*HEADER    METAL BINDING PROTEIN                   28-MAR-01   1IBI              
*TITLE     QUAIL CYSTEINE AND GLYCINE-RICH PROTEIN, NMR, 15 MINIMIZED            
*TITLE    2 MODEL STRUCTURES                                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYSTEINE-RICH PROTEIN 2;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL LIM DOMAIN, RESIDUES 82-194;                    
*COMPND   5 SYNONYM: CRP2;                                                       
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: COTURNIX COTURNIX JAPONICA;                     
*SOURCE   3 ORGANISM_COMMON: JAPANESE QUAIL;                                     
*SOURCE   4 GENE: CSRP2;                                                         
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PLYSS;                            
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3D-QCRP2(LIM2)                         
*KEYWDS    LIM DOMAIN CONTAINING PROTEINS, METAL-BINDING PROTEIN                 
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    W.SCHULER, K.KLOIBER, T.MATT, K.BISTER, R.KONRAT                      
*REVDAT   1   05-SEP-01 1IBI    0                                                

assi (resi 118  and name HA  ) (resi 118  and name HB# )  3.0 1.2 1.3
assi (resi 118  and name HA  ) (resi 119  and name HB# )  4.0 2.2 2.0
assi (resi 118  and name HA  ) (resi 119  and name HG# )  4.0 2.2 2.0
assi (resi 118  and name HA  ) (resi 119  and name HN  )  3.0 1.2 0.3
assi (resi 118  and name HB# ) (resi 119  and name HN  )  4.0 2.2 3.0
assi (resi 118  and name HB# ) (resi 127  and name HG# )  4.0 2.2 5.4
assi (resi 118  and name HB1 ) (resi 118  and name HG1 )  3.0 1.2 0.3
assi (resi 118  and name HB1 ) (resi 118  and name HG2 )  3.0 1.2 0.3
assi (resi 118  and name HB2 ) (resi 118  and name HG1 )  3.0 1.2 0.3
assi (resi 118  and name HB2 ) (resi 118  and name HG2 )  3.0 1.2 0.3
assi (resi 119  and name HA  ) (resi 119  and name HB1 )  2.5 0.7 0.2
assi (resi 119  and name HA  ) (resi 119  and name HB2 )  2.5 0.7 0.2
assi (resi 119  and name HA  ) (resi 119  and name HG# )  3.0 1.2 1.3
assi (resi 119  and name HA  ) (resi 119  and name HN  )  3.0 1.2 0.3
assi (resi 119  and name HA  ) (resi 120  and name HB1 )  4.0 2.2 1.0
assi (resi 119  and name HA  ) (resi 120  and name HB2 )  4.0 2.2 1.0
assi (resi 119  and name HA  ) (resi 120  and name HN  )  2.5 0.7 0.2
assi (resi 119  and name HA  ) (resi 127  and name HG# )  3.0 1.2 2.7
assi (resi 119  and name HB# ) (resi 126  and name HA  )  4.0 2.2 2.0
assi (resi 119  and name HB1 ) (resi 119  and name HN  )  4.0 2.2 1.0
assi (resi 119  and name HB1 ) (resi 120  and name HN  )  4.0 2.2 1.0
assi (resi 119  and name HB2 ) (resi 119  and name HN  )  4.0 2.2 1.0
assi (resi 119  and name HB2 ) (resi 120  and name HN  )  4.0 2.2 1.0
assi (resi 119  and name HG# ) (resi 124  and name HA# )  4.0 2.2 4.0
assi (resi 119  and name HN  ) (resi 126  and name HA  )  4.0 2.2 2.0
assi (resi 120  and name HA  ) (resi 120  and name HB1 )  3.0 1.2 0.3
assi (resi 120  and name HA  ) (resi 120  and name HB2 )  3.0 1.2 0.3
assi (resi 120  and name HA  ) (resi 120  and name HN  )  4.0 2.2 1.0
assi (resi 120  and name HA  ) (resi 121  and name HN  )  2.5 0.7 0.2
assi (resi 120  and name HA  ) (resi 122  and name HB# )  4.0 2.2 2.0
assi (resi 120  and name HA  ) (resi 122  and name HN  )  4.0 2.2 2.0
assi (resi 120  and name HA  ) (resi 127  and name HG# )  4.0 2.2 3.4
assi (resi 120  and name HB# ) (resi 121  and name HN  )  4.0 2.2 2.0
assi (resi 120  and name HB# ) (resi 122  and name HB# )  4.0 2.2 3.0
assi (resi 120  and name HB# ) (resi 122  and name HN  )  4.0 2.2 2.0
assi (resi 120  and name HB# ) (resi 124  and name HN  )  4.0 2.2 2.0
assi (resi 120  and name HB# ) (resi 125  and name HN  )  4.0 2.2 3.0
assi (resi 120  and name HB# ) (resi 127  and name HB  )  4.0 2.2 2.0
assi (resi 120  and name HB# ) (resi 127  and name HG# )  3.0 1.2 3.7
assi (resi 120  and name HB# ) (resi 140  and name HA  )  4.0 2.2 3.0
assi (resi 120  and name HB# ) (resi 141  and name HN  )  4.0 2.2 3.0
assi (resi 120  and name HB1 ) (resi 120  and name HN  )  3.0 1.2 0.3
assi (resi 120  and name HB2 ) (resi 120  and name HN  )  3.0 1.2 0.3
assi (resi 120  and name HN  ) (resi 126  and name HA  )  3.0 1.2 0.3
assi (resi 120  and name HN  ) (resi 127  and name HG1#)  4.0 2.2 2.8
assi (resi 120  and name HN  ) (resi 127  and name HG2#)  4.0 2.2 2.8
assi (resi 121  and name HA  ) (resi 121  and name HB1 )  3.0 1.2 0.3
assi (resi 121  and name HA  ) (resi 121  and name HB2 )  3.0 1.2 0.3
assi (resi 121  and name HA  ) (resi 121  and name HN  )  4.0 2.2 1.0
assi (resi 121  and name HB# ) (resi 122  and name HN  )  4.0 2.2 2.0
assi (resi 121  and name HB1 ) (resi 121  and name HN  )  4.0 2.2 1.0
assi (resi 121  and name HB1 ) (resi 122  and name HA  )  4.0 2.2 2.0
assi (resi 121  and name HB2 ) (resi 121  and name HN  )  4.0 2.2 1.0
assi (resi 121  and name HB2 ) (resi 122  and name HA  )  4.0 2.2 2.0
assi (resi 121  and name HN  ) (resi 122  and name HN  )  4.0 2.2 1.0
assi (resi 122  and name HB# ) (resi 123  and name HN  )  4.0 2.2 2.0
assi (resi 122  and name HB# ) (resi 140  and name HE3 )  4.0 2.2 2.0
assi (resi 122  and name HB# ) (resi 140  and name HZ3 )  4.0 2.2 2.0
assi (resi 122  and name HB# ) (resi 144  and name HB1 )  3.0 1.2 1.3
assi (resi 122  and name HB# ) (resi 144  and name HB2 )  3.0 1.2 1.3
assi (resi 122  and name HB1 ) (resi 122  and name HG1 )  3.0 1.2 0.3
assi (resi 122  and name HB1 ) (resi 122  and name HG2 )  3.0 1.2 0.3
assi (resi 122  and name HB1 ) (resi 122  and name HN  )  3.0 1.2 0.3
assi (resi 122  and name HB2 ) (resi 122  and name HG1 )  3.0 1.2 0.3
assi (resi 122  and name HB2 ) (resi 122  and name HG2 )  3.0 1.2 0.3
assi (resi 122  and name HB2 ) (resi 122  and name HN  )  3.0 1.2 0.3
assi (resi 122  and name HD# ) (resi 122  and name HG1 )  2.5 0.7 1.2
assi (resi 122  and name HD# ) (resi 122  and name HG2 )  2.5 0.7 1.2
assi (resi 122  and name HG# ) (resi 123  and name HB# )  4.0 2.2 3.0
assi (resi 122  and name HN  ) (resi 123  and name HN  )  3.0 1.2 0.3
assi (resi 122  and name HN  ) (resi 124  and name HN  )  4.0 2.2 2.0
assi (resi 122  and name HN  ) (resi 144  and name HB# )  4.0 2.2 3.0
assi (resi 123  and name HA  ) (resi 123  and name HB1 )  3.0 1.2 0.3
assi (resi 123  and name HA  ) (resi 123  and name HB2 )  3.0 1.2 0.3
assi (resi 123  and name HA  ) (resi 123  and name HN  )  4.0 2.2 1.0
assi (resi 123  and name HB# ) (resi 124  and name HN  )  4.0 2.2 3.0
assi (resi 123  and name HB# ) (resi 125  and name HN  )  4.0 2.2 2.0
assi (resi 123  and name HB1 ) (resi 123  and name HN  )  4.0 2.2 1.0
assi (resi 123  and name HB2 ) (resi 123  and name HN  )  4.0 2.2 1.0
assi (resi 123  and name HN  ) (resi 124  and name HN  )  4.0 2.2 2.0
assi (resi 124  and name HA# ) (resi 124  and name HN  )  2.5 0.7 1.2
assi (resi 124  and name HA# ) (resi 125  and name HA  )  4.0 2.2 2.0
assi (resi 124  and name HA1 ) (resi 125  and name HN  )  4.0 2.2 2.0
assi (resi 124  and name HA2 ) (resi 125  and name HN  )  4.0 2.2 2.0
assi (resi 124  and name HN  ) (resi 125  and name HN  )  4.0 2.2 1.0
assi (resi 125  and name HA  ) (resi 125  and name HB1 )  4.0 2.2 1.0
assi (resi 125  and name HA  ) (resi 125  and name HB2 )  4.0 2.2 1.0
assi (resi 125  and name HA  ) (resi 125  and name HN  )  4.0 2.2 1.0
assi (resi 125  and name HA  ) (resi 126  and name HN  )  4.0 2.2 1.0
assi (resi 125  and name HB# ) (resi 125  and name HN  )  3.0 1.2 1.3
assi (resi 125  and name HB# ) (resi 126  and name HN  )  3.0 1.2 1.3
assi (resi 125  and name HB1 ) (resi 141  and name HE1 )  4.0 2.2 1.0
assi (resi 125  and name HB2 ) (resi 141  and name HE1 )  4.0 2.2 1.0
assi (resi 125  and name HN  ) (resi 126  and name HA  )  4.0 2.2 2.0
assi (resi 125  and name HN  ) (resi 141  and name HE1 )  4.0 2.2 2.0
assi (resi 126  and name HA  ) (resi 126  and name HB1 )  4.0 2.2 1.0
assi (resi 126  and name HA  ) (resi 126  and name HB2 )  4.0 2.2 1.0
assi (resi 126  and name HA  ) (resi 126  and name HN  )  4.0 2.2 2.0
assi (resi 126  and name HA  ) (resi 127  and name HG1#)  4.0 2.2 2.8
assi (resi 126  and name HA  ) (resi 127  and name HG2#)  4.0 2.2 2.8
assi (resi 126  and name HA  ) (resi 127  and name HN  )  2.5 0.7 0.2
assi (resi 126  and name HB# ) (resi 126  and name HN  )  4.0 2.2 3.0
assi (resi 126  and name HB# ) (resi 127  and name HN  )  4.0 2.2 2.0
assi (resi 127  and name HA  ) (resi 127  and name HB  )  2.5 0.7 0.2
assi (resi 127  and name HA  ) (resi 127  and name HG1#)  3.0 1.2 1.1
assi (resi 127  and name HA  ) (resi 127  and name HG2#)  3.0 1.2 1.1
assi (resi 127  and name HA  ) (resi 127  and name HN  )  4.0 2.2 1.0
assi (resi 127  and name HA  ) (resi 128  and name HN  )  3.0 1.2 0.3
assi (resi 127  and name HA  ) (resi 129  and name HN  )  4.0 2.2 1.0
assi (resi 127  and name HB  ) (resi 127  and name HG1#)  2.5 0.7 1.0
assi (resi 127  and name HB  ) (resi 127  and name HG2#)  2.5 0.7 1.0
assi (resi 127  and name HB  ) (resi 127  and name HN  )  4.0 2.2 2.0
assi (resi 127  and name HG# ) (resi 127  and name HN  )  3.0 1.2 2.7
assi (resi 127  and name HG# ) (resi 128  and name HA  )  4.0 2.2 4.4
assi (resi 127  and name HG# ) (resi 130  and name HB# )  2.5 0.7 3.4
assi (resi 127  and name HG# ) (resi 131  and name HB1 )  4.0 2.2 4.4
assi (resi 127  and name HG# ) (resi 131  and name HB2 )  4.0 2.2 4.4
assi (resi 127  and name HG# ) (resi 132  and name HA  )  3.0 1.2 2.7
assi (resi 127  and name HG# ) (resi 139  and name HB# )  4.0 2.2 4.4
assi (resi 127  and name HG# ) (resi 141  and name HD2 )  4.0 2.2 3.4
assi (resi 127  and name HG# ) (resi 141  and name HE1 )  3.0 1.2 2.7
assi (resi 127  and name HG1#) (resi 128  and name HN  )  4.0 2.2 1.8
assi (resi 127  and name HG1#) (resi 132  and name HB1 )  4.0 2.2 1.8
assi (resi 127  and name HG1#) (resi 132  and name HB2 )  4.0 2.2 1.8
assi (resi 127  and name HG1#) (resi 132  and name HD1 )  4.0 2.2 2.8
assi (resi 127  and name HG1#) (resi 132  and name HD2 )  4.0 2.2 2.8
assi (resi 127  and name HG1#) (resi 132  and name HG# )  4.0 2.2 2.8
assi (resi 127  and name HG1#) (resi 132  and name HN  )  4.0 2.2 2.8
assi (resi 127  and name HG2#) (resi 128  and name HN  )  4.0 2.2 1.8
assi (resi 127  and name HG2#) (resi 132  and name HB1 )  4.0 2.2 1.8
assi (resi 127  and name HG2#) (resi 132  and name HB2 )  4.0 2.2 1.8
assi (resi 127  and name HG2#) (resi 132  and name HD1 )  4.0 2.2 2.8
assi (resi 127  and name HG2#) (resi 132  and name HD2 )  4.0 2.2 2.8
assi (resi 127  and name HG2#) (resi 132  and name HG# )  4.0 2.2 2.8
assi (resi 127  and name HG2#) (resi 132  and name HN  )  4.0 2.2 2.8
assi (resi 128  and name HA  ) (resi 128  and name HB1 )  3.0 1.2 0.3
assi (resi 128  and name HA  ) (resi 128  and name HB2 )  3.0 1.2 0.3
assi (resi 128  and name HA  ) (resi 128  and name HD# )  4.0 2.2 4.0
assi (resi 128  and name HA  ) (resi 128  and name HN  )  3.0 1.2 0.3
assi (resi 128  and name HA  ) (resi 129  and name HN  )  4.0 2.2 2.0
assi (resi 128  and name HB# ) (resi 128  and name HD# )  3.0 1.2 3.3
assi (resi 128  and name HB# ) (resi 128  and name HN  )  4.0 2.2 2.0
assi (resi 128  and name HD# ) (resi 128  and name HE# )  2.5 0.7 4.2
assi (resi 128  and name HD# ) (resi 128  and name HN  )  4.0 2.2 3.0
assi (resi 129  and name HA  ) (resi 129  and name HB# )  2.5 0.7 1.0
assi (resi 129  and name HA  ) (resi 129  and name HN  )  3.0 1.2 0.3
assi (resi 129  and name HA  ) (resi 132  and name HN  )  4.0 2.2 2.0
assi (resi 130  and name HA  ) (resi 130  and name HB# )  2.5 0.7 1.0
assi (resi 130  and name HA  ) (resi 131  and name HN  )  4.0 2.2 1.0
assi (resi 130  and name HB# ) (resi 131  and name HN  )  3.0 1.2 1.1
assi (resi 131  and name HA  ) (resi 131  and name HB1 )  4.0 2.2 1.0
assi (resi 131  and name HA  ) (resi 131  and name HB2 )  4.0 2.2 1.0
assi (resi 131  and name HA  ) (resi 131  and name HG# )  3.0 1.2 1.3
assi (resi 131  and name HA  ) (resi 131  and name HN  )  3.0 1.2 0.3
assi (resi 131  and name HA  ) (resi 132  and name HN  )  4.0 2.2 1.0
assi (resi 131  and name HB# ) (resi 132  and name HN  )  4.0 2.2 3.0
assi (resi 131  and name HB# ) (resi 141  and name HB1 )  4.0 2.2 3.0
assi (resi 131  and name HB# ) (resi 141  and name HB2 )  4.0 2.2 3.0
assi (resi 131  and name HB1 ) (resi 131  and name HN  )  4.0 2.2 2.0
assi (resi 131  and name HB1 ) (resi 141  and name HD2 )  4.0 2.2 2.0
assi (resi 131  and name HB2 ) (resi 131  and name HN  )  4.0 2.2 2.0
assi (resi 131  and name HB2 ) (resi 141  and name HD2 )  4.0 2.2 2.0
assi (resi 131  and name HG# ) (resi 131  and name HN  )  4.0 2.2 2.0
assi (resi 131  and name HG# ) (resi 132  and name HN  )  4.0 2.2 3.0
assi (resi 131  and name HG# ) (resi 142  and name HN  )  4.0 2.2 3.0
assi (resi 131  and name HG1 ) (resi 141  and name HD2 )  4.0 2.2 2.0
assi (resi 131  and name HG2 ) (resi 141  and name HD2 )  4.0 2.2 2.0
assi (resi 131  and name HN  ) (resi 132  and name HN  )  3.0 1.2 0.3
assi (resi 132  and name HA  ) (resi 132  and name HB1 )  3.0 1.2 0.3
assi (resi 132  and name HA  ) (resi 132  and name HB2 )  3.0 1.2 0.3
assi (resi 132  and name HA  ) (resi 132  and name HD# )  3.0 1.2 1.3
assi (resi 132  and name HA  ) (resi 132  and name HG# )  4.0 2.2 2.0
assi (resi 132  and name HA  ) (resi 132  and name HN  )  3.0 1.2 0.3
assi (resi 132  and name HA  ) (resi 133  and name HG# )  3.0 1.2 2.7
assi (resi 132  and name HA  ) (resi 133  and name HN  )  2.5 0.7 0.2
assi (resi 132  and name HA  ) (resi 141  and name HA  )  4.0 2.2 2.0
assi (resi 132  and name HB# ) (resi 132  and name HE# )  3.0 1.2 2.3
assi (resi 132  and name HB# ) (resi 132  and name HN  )  3.0 1.2 1.3
assi (resi 132  and name HB# ) (resi 133  and name HN  )  4.0 2.2 3.0
assi (resi 132  and name HB1 ) (resi 132  and name HG# )  3.0 1.2 1.3
assi (resi 132  and name HB1 ) (resi 133  and name HG# )  4.0 2.2 3.4
assi (resi 132  and name HB1 ) (resi 140  and name HN  )  4.0 2.2 2.0
assi (resi 132  and name HB2 ) (resi 132  and name HG# )  3.0 1.2 1.3
assi (resi 132  and name HB2 ) (resi 133  and name HG# )  4.0 2.2 3.4
assi (resi 132  and name HB2 ) (resi 140  and name HN  )  4.0 2.2 2.0
assi (resi 132  and name HD# ) (resi 132  and name HE1 )  2.5 0.7 1.2
assi (resi 132  and name HD# ) (resi 132  and name HE2 )  2.5 0.7 1.2
assi (resi 132  and name HD# ) (resi 132  and name HG# )  3.0 1.2 2.3
assi (resi 132  and name HD# ) (resi 140  and name HN  )  4.0 2.2 3.0
assi (resi 132  and name HD1 ) (resi 132  and name HG# )  2.5 0.7 1.2
assi (resi 132  and name HD2 ) (resi 132  and name HG# )  2.5 0.7 1.2
assi (resi 132  and name HE# ) (resi 132  and name HG# )  3.0 1.2 2.3
assi (resi 132  and name HE1 ) (resi 134  and name HD1#)  4.0 2.2 2.8
assi (resi 132  and name HE2 ) (resi 134  and name HD1#)  4.0 2.2 2.8
assi (resi 132  and name HG# ) (resi 132  and name HN  )  4.0 2.2 3.0
assi (resi 132  and name HG# ) (resi 133  and name HA  )  4.0 2.2 2.0
assi (resi 132  and name HG# ) (resi 133  and name HG# )  4.0 2.2 5.4
assi (resi 132  and name HG# ) (resi 133  and name HN  )  4.0 2.2 2.0
assi (resi 132  and name HG# ) (resi 134  and name HD1#)  4.0 2.2 3.8
assi (resi 132  and name HG# ) (resi 140  and name HN  )  4.0 2.2 3.0
assi (resi 132  and name HN  ) (resi 133  and name HG# )  4.0 2.2 4.4
assi (resi 133  and name HA  ) (resi 133  and name HB  )  3.0 1.2 0.3
assi (resi 133  and name HA  ) (resi 133  and name HG# )  3.0 1.2 2.7
assi (resi 133  and name HA  ) (resi 133  and name HN  )  3.0 1.2 0.3
assi (resi 133  and name HA  ) (resi 134  and name HD1#)  4.0 2.2 2.8
assi (resi 133  and name HA  ) (resi 134  and name HN  )  2.5 0.7 0.2
assi (resi 133  and name HA  ) (resi 140  and name HN  )  4.0 2.2 2.0
assi (resi 133  and name HB  ) (resi 133  and name HG1#)  3.0 1.2 1.1
assi (resi 133  and name HB  ) (resi 133  and name HG2#)  3.0 1.2 1.1
assi (resi 133  and name HB  ) (resi 133  and name HN  )  4.0 2.2 1.0
assi (resi 133  and name HB  ) (resi 134  and name HN  )  4.0 2.2 2.0
assi (resi 133  and name HB  ) (resi 140  and name HB# )  4.0 2.2 3.0
assi (resi 133  and name HG# ) (resi 134  and name HB  )  4.0 2.2 4.4
assi (resi 133  and name HG# ) (resi 140  and name HB1 )  3.0 1.2 2.7
assi (resi 133  and name HG# ) (resi 140  and name HB2 )  3.0 1.2 2.7
assi (resi 133  and name HG# ) (resi 140  and name HN  )  4.0 2.2 3.4
assi (resi 133  and name HG# ) (resi 141  and name HN  )  4.0 2.2 4.4
assi (resi 133  and name HG# ) (resi 142  and name HN  )  4.0 2.2 4.4
assi (resi 133  and name HG# ) (resi 143  and name HN  )  4.0 2.2 4.4
assi (resi 133  and name HG1#) (resi 133  and name HN  )  4.0 2.2 1.8
assi (resi 133  and name HG1#) (resi 134  and name HN  )  4.0 2.2 1.8
assi (resi 133  and name HG1#) (resi 142  and name HA  )  4.0 2.2 1.8
assi (resi 133  and name HG1#) (resi 142  and name HB# )  4.0 2.2 3.8
assi (resi 133  and name HG2#) (resi 133  and name HN  )  4.0 2.2 1.8
assi (resi 133  and name HG2#) (resi 134  and name HN  )  4.0 2.2 1.8
assi (resi 133  and name HG2#) (resi 142  and name HA  )  4.0 2.2 1.8
assi (resi 133  and name HG2#) (resi 142  and name HB# )  4.0 2.2 3.8
assi (resi 134  and name HA  ) (resi 134  and name HB  )  4.0 2.2 1.0
assi (resi 134  and name HA  ) (resi 134  and name HD1#)  4.0 2.2 1.8
assi (resi 134  and name HA  ) (resi 134  and name HG11)  4.0 2.2 2.0
assi (resi 134  and name HA  ) (resi 134  and name HG12)  4.0 2.2 2.0
assi (resi 134  and name HA  ) (resi 134  and name HG2#)  3.0 1.2 1.1
assi (resi 134  and name HA  ) (resi 134  and name HN  )  4.0 2.2 1.0
assi (resi 134  and name HA  ) (resi 135  and name HN  )  2.5 0.7 0.2
assi (resi 134  and name HA  ) (resi 140  and name HD1 )  4.0 2.2 1.0
assi (resi 134  and name HA  ) (resi 140  and name HE1 )  4.0 2.2 1.0
assi (resi 134  and name HB  ) (resi 134  and name HD1#)  3.0 1.2 1.1
assi (resi 134  and name HB  ) (resi 134  and name HG11)  3.0 1.2 0.3
assi (resi 134  and name HB  ) (resi 134  and name HG12)  3.0 1.2 0.3
assi (resi 134  and name HB  ) (resi 134  and name HG2#)  2.5 0.7 1.0
assi (resi 134  and name HB  ) (resi 134  and name HN  )  3.0 1.2 0.3
assi (resi 134  and name HD1#) (resi 134  and name HG11)  3.0 1.2 1.1
assi (resi 134  and name HD1#) (resi 134  and name HG12)  3.0 1.2 1.1
assi (resi 134  and name HD1#) (resi 134  and name HG2#)  3.0 1.2 1.9
assi (resi 134  and name HD1#) (resi 134  and name HN  )  4.0 2.2 1.8
assi (resi 134  and name HD1#) (resi 135  and name HN  )  4.0 2.2 2.8
assi (resi 134  and name HG11) (resi 134  and name HG2#)  3.0 1.2 1.1
assi (resi 134  and name HG11) (resi 134  and name HN  )  4.0 2.2 1.0
assi (resi 134  and name HG12) (resi 134  and name HG2#)  3.0 1.2 1.1
assi (resi 134  and name HG12) (resi 134  and name HN  )  4.0 2.2 1.0
assi (resi 134  and name HG2#) (resi 134  and name HN  )  4.0 2.2 2.8
assi (resi 134  and name HG2#) (resi 135  and name HN  )  3.0 1.2 1.1
assi (resi 134  and name HG2#) (resi 136  and name HB# )  4.0 2.2 2.6
assi (resi 134  and name HG2#) (resi 137  and name HA1 )  4.0 2.2 1.8
assi (resi 134  and name HG2#) (resi 137  and name HA2 )  4.0 2.2 1.8
assi (resi 135  and name HN  ) (resi 140  and name HD1 )  4.0 2.2 1.0
assi (resi 135  and name HN  ) (resi 140  and name HE1 )  4.0 2.2 1.0
assi (resi 136  and name HA  ) (resi 137  and name HN  )  4.0 2.2 2.0
assi (resi 136  and name HB# ) (resi 161  and name HA  )  4.0 2.2 2.8
assi (resi 136  and name HB# ) (resi 161  and name HB# )  3.0 1.2 2.1
assi (resi 136  and name HB# ) (resi 165  and name HN  )  4.0 2.2 2.8
assi (resi 137  and name HA# ) (resi 137  and name HN  )  4.0 2.2 2.0
assi (resi 138  and name HN  ) (resi 140  and name HE1 )  4.0 2.2 2.0
assi (resi 139  and name HA  ) (resi 139  and name HB1 )  3.0 1.2 0.3
assi (resi 139  and name HA  ) (resi 139  and name HB2 )  3.0 1.2 0.3
assi (resi 139  and name HA  ) (resi 139  and name HG1 )  4.0 2.2 1.0
assi (resi 139  and name HA  ) (resi 139  and name HG2 )  4.0 2.2 1.0
assi (resi 139  and name HA  ) (resi 140  and name HD1 )  4.0 2.2 2.0
assi (resi 139  and name HA  ) (resi 140  and name HN  )  2.5 0.7 0.2
assi (resi 139  and name HB# ) (resi 139  and name HG# )  2.5 0.7 2.2
assi (resi 139  and name HB# ) (resi 140  and name HN  )  4.0 2.2 3.0
assi (resi 139  and name HD# ) (resi 139  and name HG# )  2.5 0.7 2.2
assi (resi 140  and name HA  ) (resi 140  and name HB# )  3.0 1.2 1.3
assi (resi 140  and name HA  ) (resi 140  and name HE3 )  4.0 2.2 1.0
assi (resi 140  and name HA  ) (resi 140  and name HN  )  4.0 2.2 2.0
assi (resi 140  and name HA  ) (resi 141  and name HN  )  3.0 1.2 0.3
assi (resi 140  and name HA  ) (resi 144  and name HB# )  3.0 1.2 1.3
assi (resi 140  and name HB# ) (resi 140  and name HE3 )  3.0 1.2 1.3
assi (resi 140  and name HB# ) (resi 140  and name HN  )  4.0 2.2 2.0
assi (resi 140  and name HB# ) (resi 144  and name HN  )  4.0 2.2 2.0
assi (resi 140  and name HB# ) (resi 145  and name HN  )  4.0 2.2 2.0
assi (resi 140  and name HB1 ) (resi 140  and name HD1 )  4.0 2.2 1.0
assi (resi 140  and name HB1 ) (resi 141  and name HN  )  4.0 2.2 1.0
assi (resi 140  and name HB1 ) (resi 166  and name HD1#)  4.0 2.2 2.8
assi (resi 140  and name HB2 ) (resi 140  and name HD1 )  4.0 2.2 1.0
assi (resi 140  and name HB2 ) (resi 141  and name HN  )  4.0 2.2 1.0
assi (resi 140  and name HB2 ) (resi 166  and name HD1#)  4.0 2.2 2.8
assi (resi 140  and name HD1 ) (resi 140  and name HE1 )  3.0 1.2 0.3
assi (resi 140  and name HD1 ) (resi 140  and name HN  )  4.0 2.2 1.0
assi (resi 140  and name HE1 ) (resi 140  and name HZ2 )  4.0 2.2 1.0
assi (resi 140  and name HE3 ) (resi 140  and name HH2 )  4.0 2.2 1.0
assi (resi 140  and name HE3 ) (resi 140  and name HZ3 )  4.0 2.2 1.0
assi (resi 140  and name HE3 ) (resi 144  and name HB# )  4.0 2.2 2.0
assi (resi 140  and name HH2 ) (resi 140  and name HZ2 )  2.5 0.7 0.2
assi (resi 140  and name HH2 ) (resi 140  and name HZ3 )  2.5 0.7 0.2
assi (resi 140  and name HH2 ) (resi 166  and name HG1#)  4.0 2.2 2.0
assi (resi 140  and name HH2 ) (resi 166  and name HG2#)  4.0 2.2 2.8
assi (resi 140  and name HN  ) (resi 144  and name HB# )  4.0 2.2 3.0
assi (resi 140  and name HZ2 ) (resi 166  and name HG1#)  4.0 2.2 3.0
assi (resi 140  and name HZ2 ) (resi 166  and name HG2#)  4.0 2.2 2.8
assi (resi 141  and name HA  ) (resi 141  and name HN  )  4.0 2.2 1.0
assi (resi 141  and name HB# ) (resi 142  and name HN  )  4.0 2.2 2.0
assi (resi 141  and name HB# ) (resi 144  and name HB# )  3.0 1.2 2.3
assi (resi 141  and name HB# ) (resi 144  and name HN  )  4.0 2.2 2.0
assi (resi 141  and name HB1 ) (resi 141  and name HN  )  4.0 2.2 1.0
assi (resi 141  and name HB2 ) (resi 141  and name HN  )  4.0 2.2 1.0
assi (resi 141  and name HN  ) (resi 142  and name HA  )  4.0 2.2 1.0
assi (resi 141  and name HN  ) (resi 144  and name HB# )  4.0 2.2 1.3
assi (resi 142  and name HA  ) (resi 142  and name HB1 )  3.0 1.2 0.3
assi (resi 142  and name HA  ) (resi 142  and name HB2 )  3.0 1.2 0.3
assi (resi 142  and name HA  ) (resi 142  and name HG# )  3.0 1.2 1.3
assi (resi 142  and name HA  ) (resi 142  and name HN  )  4.0 2.2 1.0
assi (resi 142  and name HA  ) (resi 143  and name HA  )  4.0 2.2 1.0
assi (resi 142  and name HA  ) (resi 143  and name HN  )  3.0 1.2 0.3
assi (resi 142  and name HA  ) (resi 144  and name HN  )  4.0 2.2 1.0
assi (resi 142  and name HB# ) (resi 142  and name HN  )  3.0 1.2 1.3
assi (resi 142  and name HB1 ) (resi 142  and name HG# )  3.0 1.2 1.3
assi (resi 142  and name HB2 ) (resi 142  and name HG# )  3.0 1.2 1.3
assi (resi 142  and name HE# ) (resi 142  and name HG# )  3.0 1.2 2.3
assi (resi 142  and name HG# ) (resi 142  and name HN  )  4.0 2.2 3.0
assi (resi 143  and name HA  ) (resi 143  and name HB# )  3.0 1.2 1.3
assi (resi 143  and name HA  ) (resi 145  and name HN  )  4.0 2.2 2.0
assi (resi 144  and name HA  ) (resi 144  and name HB1 )  3.0 1.2 0.3
assi (resi 144  and name HA  ) (resi 144  and name HB2 )  3.0 1.2 0.3
assi (resi 144  and name HA  ) (resi 144  and name HN  )  4.0 2.2 2.0
assi (resi 144  and name HA  ) (resi 145  and name HN  )  3.0 1.2 0.3
assi (resi 144  and name HB# ) (resi 144  and name HN  )  3.0 1.2 1.3
assi (resi 144  and name HB# ) (resi 145  and name HN  )  4.0 2.2 2.0
assi (resi 144  and name HN  ) (resi 145  and name HB# )  4.0 2.2 3.0
assi (resi 144  and name HN  ) (resi 145  and name HN  )  3.0 1.2 0.3
assi (resi 145  and name HA  ) (resi 145  and name HB# )  3.0 1.2 1.3
assi (resi 145  and name HA  ) (resi 145  and name HD# )  4.0 2.2 3.0
assi (resi 145  and name HA  ) (resi 145  and name HN  )  4.0 2.2 1.0
assi (resi 145  and name HA  ) (resi 146  and name HA  )  4.0 2.2 1.0
assi (resi 145  and name HA  ) (resi 146  and name HB# )  4.0 2.2 2.0
assi (resi 145  and name HA  ) (resi 146  and name HN  )  3.0 1.2 0.3
assi (resi 145  and name HA  ) (resi 154  and name HD# )  4.0 2.2 4.4
assi (resi 145  and name HA  ) (resi 166  and name HD1#)  4.0 2.2 2.8
assi (resi 145  and name HB# ) (resi 145  and name HN  )  3.0 1.2 1.3
assi (resi 145  and name HB# ) (resi 146  and name HN  )  4.0 2.2 3.0
assi (resi 145  and name HB1 ) (resi 145  and name HD# )  4.0 2.2 3.0
assi (resi 145  and name HB2 ) (resi 145  and name HD# )  4.0 2.2 3.0
assi (resi 145  and name HD# ) (resi 145  and name HN  )  4.0 2.2 4.0
assi (resi 145  and name HD# ) (resi 146  and name HN  )  4.0 2.2 4.0
assi (resi 145  and name HD# ) (resi 154  and name HB1 )  4.0 2.2 4.0
assi (resi 145  and name HD# ) (resi 154  and name HB2 )  4.0 2.2 4.0
assi (resi 145  and name HD# ) (resi 154  and name HD# )  4.0 2.2 6.4
assi (resi 145  and name HD# ) (resi 159  and name HD# )  3.0 1.2 4.7
assi (resi 145  and name HD# ) (resi 166  and name HD1#)  4.0 2.2 3.8
assi (resi 145  and name HD# ) (resi 166  and name HG2#)  4.0 2.2 3.8
assi (resi 145  and name HE# ) (resi 159  and name HD# )  4.0 2.2 5.4
assi (resi 145  and name HN  ) (resi 146  and name HG# )  4.0 2.2 3.0
assi (resi 145  and name HN  ) (resi 146  and name HN  )  4.0 2.2 1.0
assi (resi 145  and name HN  ) (resi 166  and name HD1#)  4.0 2.2 2.8
assi (resi 146  and name HA  ) (resi 146  and name HB1 )  3.0 1.2 0.3
assi (resi 146  and name HA  ) (resi 146  and name HB2 )  3.0 1.2 0.3
assi (resi 146  and name HA  ) (resi 146  and name HG1 )  3.0 1.2 0.3
assi (resi 146  and name HA  ) (resi 146  and name HG2 )  3.0 1.2 0.3
assi (resi 146  and name HA  ) (resi 146  and name HN  )  3.0 1.2 0.3
assi (resi 146  and name HA  ) (resi 147  and name HN  )  3.0 1.2 0.3
assi (resi 146  and name HB# ) (resi 146  and name HD# )  3.0 1.2 2.3
assi (resi 146  and name HB# ) (resi 146  and name HN  )  4.0 2.2 3.0
assi (resi 146  and name HB# ) (resi 151  and name HA2 )  4.0 2.2 3.0
assi (resi 146  and name HB1 ) (resi 147  and name HN  )  4.0 2.2 2.0
assi (resi 146  and name HB1 ) (resi 151  and name HA# )  4.0 2.2 3.0
assi (resi 146  and name HB2 ) (resi 147  and name HN  )  4.0 2.2 2.0
assi (resi 146  and name HB2 ) (resi 151  and name HA1 )  4.0 2.2 2.0
assi (resi 146  and name HD# ) (resi 146  and name HG1 )  3.0 1.2 1.3
assi (resi 146  and name HD# ) (resi 146  and name HG2 )  3.0 1.2 1.3
assi (resi 146  and name HD# ) (resi 153  and name HA  )  4.0 2.2 2.0
assi (resi 146  and name HG# ) (resi 146  and name HN  )  4.0 2.2 3.0
assi (resi 146  and name HG# ) (resi 151  and name HA# )  4.0 2.2 3.0
assi (resi 146  and name HG1 ) (resi 153  and name HA  )  4.0 2.2 1.0
assi (resi 146  and name HG2 ) (resi 153  and name HA  )  4.0 2.2 1.0
assi (resi 146  and name HN  ) (resi 166  and name HD1#)  4.0 2.2 2.8
assi (resi 147  and name HA  ) (resi 147  and name HN  )  4.0 2.2 1.0
assi (resi 147  and name HA  ) (resi 148  and name HN  )  4.0 2.2 2.0
assi (resi 147  and name HA  ) (resi 154  and name HD# )  3.0 1.2 2.7
assi (resi 147  and name HA  ) (resi 167  and name HA  )  3.0 1.2 0.3
assi (resi 147  and name HA  ) (resi 168  and name HN  )  4.0 2.2 2.0
assi (resi 147  and name HB# ) (resi 152  and name HN  )  3.0 1.2 1.3
assi (resi 147  and name HB1 ) (resi 147  and name HN  )  3.0 1.2 0.3
assi (resi 147  and name HB2 ) (resi 147  and name HN  )  3.0 1.2 0.3
assi (resi 147  and name HN  ) (resi 153  and name HA  )  4.0 2.2 2.0
assi (resi 147  and name HN  ) (resi 154  and name HD1#)  4.0 2.2 2.8
assi (resi 147  and name HN  ) (resi 154  and name HD2#)  4.0 2.2 2.8
assi (resi 147  and name HN  ) (resi 154  and name HG  )  4.0 2.2 2.0
assi (resi 147  and name HN  ) (resi 154  and name HN  )  4.0 2.2 2.0
assi (resi 148  and name HA  ) (resi 148  and name HN  )  3.0 1.2 0.3
assi (resi 148  and name HA  ) (resi 149  and name HN  )  4.0 2.2 2.0
assi (resi 148  and name HA  ) (resi 151  and name HN  )  4.0 2.2 2.0
assi (resi 148  and name HB# ) (resi 148  and name HN  )  3.0 1.2 1.1
assi (resi 148  and name HB# ) (resi 149  and name HN  )  4.0 2.2 1.8
assi (resi 148  and name HB# ) (resi 151  and name HN  )  4.0 2.2 2.8
assi (resi 148  and name HB# ) (resi 165  and name HG1 )  4.0 2.2 1.8
assi (resi 148  and name HB# ) (resi 165  and name HG2 )  4.0 2.2 1.8
assi (resi 148  and name HB# ) (resi 166  and name HN  )  3.0 1.2 1.1
assi (resi 148  and name HB# ) (resi 167  and name HD# )  3.0 1.2 3.1
assi (resi 148  and name HB# ) (resi 167  and name HE# )  4.0 2.2 4.8
assi (resi 148  and name HN  ) (resi 151  and name HN  )  4.0 2.2 2.0
assi (resi 148  and name HN  ) (resi 154  and name HD# )  4.0 2.2 4.4
assi (resi 148  and name HN  ) (resi 167  and name HA  )  2.5 0.7 0.2
assi (resi 149  and name HA  ) (resi 149  and name HB1 )  3.0 1.2 0.3
assi (resi 149  and name HA  ) (resi 149  and name HB2 )  3.0 1.2 0.3
assi (resi 149  and name HA  ) (resi 149  and name HG# )  4.0 2.2 2.0
assi (resi 149  and name HA  ) (resi 149  and name HN  )  4.0 2.2 1.0
assi (resi 149  and name HA  ) (resi 150  and name HA  )  4.0 2.2 1.0
assi (resi 149  and name HA  ) (resi 150  and name HN  )  4.0 2.2 1.0
assi (resi 149  and name HB# ) (resi 149  and name HN  )  3.0 1.2 1.3
assi (resi 149  and name HB# ) (resi 150  and name HA  )  4.0 2.2 2.0
assi (resi 149  and name HB1 ) (resi 150  and name HN  )  4.0 2.2 1.0
assi (resi 149  and name HB2 ) (resi 150  and name HN  )  4.0 2.2 1.0
assi (resi 149  and name HG# ) (resi 149  and name HN  )  4.0 2.2 3.0
assi (resi 149  and name HG# ) (resi 150  and name HN  )  4.0 2.2 3.0
assi (resi 149  and name HN  ) (resi 150  and name HN  )  3.0 1.2 0.3
assi (resi 150  and name HA  ) (resi 150  and name HB1 )  2.5 0.7 0.2
assi (resi 150  and name HA  ) (resi 150  and name HB2 )  2.5 0.7 0.2
assi (resi 150  and name HA  ) (resi 150  and name HN  )  4.0 2.2 2.0
assi (resi 150  and name HA  ) (resi 151  and name HN  )  4.0 2.2 2.0
assi (resi 150  and name HB# ) (resi 152  and name HN  )  4.0 2.2 3.0
assi (resi 150  and name HB1 ) (resi 150  and name HN  )  4.0 2.2 1.0
assi (resi 150  and name HB1 ) (resi 151  and name HN  )  4.0 2.2 1.0
assi (resi 150  and name HB2 ) (resi 150  and name HN  )  4.0 2.2 1.0
assi (resi 150  and name HB2 ) (resi 151  and name HN  )  4.0 2.2 1.0
assi (resi 150  and name HN  ) (resi 151  and name HN  )  3.0 1.2 0.3
assi (resi 151  and name HA# ) (resi 152  and name HN  )  4.0 2.2 2.0
assi (resi 151  and name HA1 ) (resi 151  and name HN  )  3.0 1.2 0.3
assi (resi 151  and name HA2 ) (resi 151  and name HN  )  3.0 1.2 0.3
assi (resi 151  and name HN  ) (resi 152  and name HN  )  4.0 2.2 1.0
assi (resi 151  and name HN  ) (resi 168  and name HB# )  4.0 2.2 3.0
assi (resi 152  and name HA  ) (resi 152  and name HN  )  4.0 2.2 1.0
assi (resi 152  and name HB# ) (resi 152  and name HN  )  3.0 1.2 1.3
assi (resi 152  and name HB1 ) (resi 152  and name HG# )  2.5 0.7 1.2
assi (resi 152  and name HB2 ) (resi 152  and name HG# )  2.5 0.7 1.2
assi (resi 153  and name HA  ) (resi 153  and name HB1 )  2.5 0.7 0.2
assi (resi 153  and name HA  ) (resi 153  and name HB2 )  2.5 0.7 0.2
assi (resi 153  and name HA  ) (resi 153  and name HN  )  4.0 2.2 2.0
assi (resi 153  and name HA  ) (resi 154  and name HG  )  3.0 1.2 0.3
assi (resi 153  and name HA  ) (resi 154  and name HN  )  4.0 2.2 1.0
assi (resi 153  and name HB# ) (resi 153  and name HN  )  4.0 2.2 2.0
assi (resi 153  and name HB# ) (resi 154  and name HN  )  3.0 1.2 1.3
assi (resi 154  and name HA  ) (resi 154  and name HB# )  3.0 1.2 1.3
assi (resi 154  and name HA  ) (resi 154  and name HD# )  3.0 1.2 2.7
assi (resi 154  and name HA  ) (resi 154  and name HG  )  4.0 2.2 2.0
assi (resi 154  and name HA  ) (resi 154  and name HN  )  4.0 2.2 1.0
assi (resi 154  and name HA  ) (resi 155  and name HN  )  3.0 1.2 0.3
assi (resi 154  and name HA  ) (resi 159  and name HD# )  4.0 2.2 3.4
assi (resi 154  and name HB# ) (resi 154  and name HG  )  4.0 2.2 2.0
assi (resi 154  and name HB1 ) (resi 154  and name HD# )  4.0 2.2 3.4
assi (resi 154  and name HB1 ) (resi 154  and name HN  )  4.0 2.2 1.0
assi (resi 154  and name HB1 ) (resi 159  and name HB# )  4.0 2.2 3.0
assi (resi 154  and name HB2 ) (resi 154  and name HD# )  4.0 2.2 3.4
assi (resi 154  and name HB2 ) (resi 154  and name HN  )  4.0 2.2 1.0
assi (resi 154  and name HB2 ) (resi 159  and name HB# )  4.0 2.2 3.0
assi (resi 154  and name HD# ) (resi 154  and name HG  )  2.5 0.7 2.6
assi (resi 154  and name HD# ) (resi 159  and name HB# )  4.0 2.2 4.4
assi (resi 154  and name HD# ) (resi 159  and name HD1#)  4.0 2.2 4.2
assi (resi 154  and name HD# ) (resi 159  and name HD2#)  4.0 2.2 4.2
assi (resi 154  and name HD# ) (resi 166  and name HD1#)  4.0 2.2 5.2
assi (resi 154  and name HD# ) (resi 166  and name HG1#)  4.0 2.2 4.4
assi (resi 154  and name HD# ) (resi 167  and name HA  )  4.0 2.2 3.4
assi (resi 154  and name HD# ) (resi 168  and name HA  )  3.0 1.2 2.7
assi (resi 154  and name HD# ) (resi 168  and name HB# )  4.0 2.2 4.4
assi (resi 154  and name HD# ) (resi 168  and name HB1 )  2.5 0.7 2.6
assi (resi 154  and name HD# ) (resi 168  and name HB2 )  2.5 0.7 2.6
assi (resi 154  and name HD# ) (resi 168  and name HN  )  4.0 2.2 4.4
assi (resi 154  and name HD1#) (resi 154  and name HN  )  4.0 2.2 1.8
assi (resi 154  and name HD2#) (resi 154  and name HN  )  4.0 2.2 1.8
assi (resi 154  and name HG  ) (resi 154  and name HN  )  4.0 2.2 1.0
assi (resi 157  and name HA  ) (resi 157  and name HB  )  3.0 1.2 0.3
assi (resi 157  and name HA  ) (resi 157  and name HG2#)  3.0 1.2 1.1
assi (resi 158  and name HA  ) (resi 158  and name HG2#)  3.0 1.2 1.1
assi (resi 158  and name HA  ) (resi 159  and name HB# )  4.0 2.2 2.0
assi (resi 158  and name HA  ) (resi 159  and name HD# )  4.0 2.2 4.4
assi (resi 158  and name HA  ) (resi 159  and name HN  )  3.0 1.2 0.3
assi (resi 158  and name HB  ) (resi 158  and name HG2#)  2.5 0.7 1.0
assi (resi 158  and name HB  ) (resi 159  and name HD# )  4.0 2.2 4.4
assi (resi 158  and name HN  ) (resi 159  and name HN  )  4.0 2.2 1.0
assi (resi 159  and name HA  ) (resi 159  and name HB# )  2.5 0.7 1.2
assi (resi 159  and name HA  ) (resi 159  and name HD# )  4.0 2.2 4.4
assi (resi 159  and name HA  ) (resi 159  and name HG  )  4.0 2.2 1.0
assi (resi 159  and name HA  ) (resi 160  and name HN  )  3.0 1.2 0.3
assi (resi 159  and name HA  ) (resi 169  and name HN  )  4.0 2.2 1.0
assi (resi 159  and name HB# ) (resi 159  and name HD1#)  2.5 0.7 2.0
assi (resi 159  and name HB# ) (resi 159  and name HD2#)  2.5 0.7 2.0
assi (resi 159  and name HB# ) (resi 159  and name HN  )  4.0 2.2 3.0
assi (resi 159  and name HB# ) (resi 160  and name HG2#)  4.0 2.2 3.8
assi (resi 159  and name HB# ) (resi 160  and name HN  )  4.0 2.2 3.0
assi (resi 159  and name HB# ) (resi 166  and name HB  )  4.0 2.2 2.0
assi (resi 159  and name HD# ) (resi 159  and name HN  )  4.0 2.2 3.4
assi (resi 159  and name HD# ) (resi 160  and name HA  )  4.0 2.2 3.4
assi (resi 159  and name HD# ) (resi 160  and name HN  )  3.0 1.2 2.7
assi (resi 159  and name HD# ) (resi 161  and name HG# )  4.0 2.2 4.4
assi (resi 159  and name HD# ) (resi 161  and name HN  )  4.0 2.2 4.4
assi (resi 159  and name HD# ) (resi 166  and name HB  )  4.0 2.2 3.4
assi (resi 159  and name HD# ) (resi 166  and name HD1#)  4.0 2.2 5.2
assi (resi 159  and name HG  ) (resi 168  and name HA  )  4.0 2.2 1.0
assi (resi 160  and name HA  ) (resi 160  and name HB  )  2.5 0.7 0.2
assi (resi 160  and name HA  ) (resi 160  and name HG2#)  3.0 1.2 1.1
assi (resi 160  and name HA  ) (resi 160  and name HN  )  3.0 1.2 0.3
assi (resi 160  and name HA  ) (resi 161  and name HA  )  4.0 2.2 1.0
assi (resi 160  and name HA  ) (resi 161  and name HN  )  3.0 1.2 0.3
assi (resi 160  and name HB  ) (resi 160  and name HG2#)  2.5 0.7 1.0
assi (resi 160  and name HB  ) (resi 160  and name HN  )  4.0 2.2 2.0
assi (resi 160  and name HB  ) (resi 161  and name HN  )  4.0 2.2 1.0
assi (resi 160  and name HG2#) (resi 160  and name HN  )  4.0 2.2 2.8
assi (resi 160  and name HG2#) (resi 161  and name HN  )  4.0 2.2 1.8
assi (resi 160  and name HG2#) (resi 167  and name HB# )  4.0 2.2 3.8
assi (resi 160  and name HG2#) (resi 169  and name HA  )  4.0 2.2 1.8
assi (resi 160  and name HG2#) (resi 172  and name HB# )  4.0 2.2 3.8
assi (resi 160  and name HN  ) (resi 167  and name HN  )  4.0 2.2 1.0
assi (resi 161  and name HA  ) (resi 161  and name HB1 )  3.0 1.2 0.3
assi (resi 161  and name HA  ) (resi 161  and name HB2 )  3.0 1.2 0.3
assi (resi 161  and name HA  ) (resi 161  and name HG# )  4.0 2.2 3.0
assi (resi 161  and name HA  ) (resi 161  and name HN  )  4.0 2.2 1.0
assi (resi 161  and name HA  ) (resi 162  and name HA  )  4.0 2.2 2.0
assi (resi 161  and name HA  ) (resi 162  and name HN  )  2.5 0.7 0.2
assi (resi 161  and name HA  ) (resi 166  and name HA  )  2.5 0.7 0.2
assi (resi 161  and name HA  ) (resi 166  and name HB  )  4.0 2.2 2.0
assi (resi 161  and name HA  ) (resi 166  and name HG2#)  3.0 1.2 1.1
assi (resi 161  and name HA  ) (resi 167  and name HD# )  4.0 2.2 4.0
assi (resi 161  and name HA  ) (resi 167  and name HN  )  4.0 2.2 2.0
assi (resi 161  and name HB1 ) (resi 161  and name HN  )  4.0 2.2 1.0
assi (resi 161  and name HB2 ) (resi 161  and name HN  )  4.0 2.2 1.0
assi (resi 161  and name HG# ) (resi 161  and name HN  )  4.0 2.2 2.0
assi (resi 161  and name HG# ) (resi 162  and name HN  )  4.0 2.2 3.0
assi (resi 162  and name HA  ) (resi 162  and name HN  )  4.0 2.2 1.0
assi (resi 162  and name HA  ) (resi 163  and name HB# )  4.0 2.2 3.0
assi (resi 162  and name HN  ) (resi 165  and name HN  )  4.0 2.2 1.0
assi (resi 162  and name HN  ) (resi 166  and name HA  )  4.0 2.2 2.0
assi (resi 162  and name HN  ) (resi 167  and name HD# )  4.0 2.2 4.0
assi (resi 163  and name HB# ) (resi 164  and name HN  )  4.0 2.2 2.0
assi (resi 164  and name HA# ) (resi 164  and name HN  )  2.5 0.7 1.2
assi (resi 164  and name HA# ) (resi 165  and name HN  )  4.0 2.2 2.0
assi (resi 164  and name HN  ) (resi 165  and name HN  )  4.0 2.2 1.0
assi (resi 165  and name HA  ) (resi 165  and name HB# )  3.0 1.2 1.3
assi (resi 165  and name HA  ) (resi 165  and name HG# )  4.0 2.2 2.0
assi (resi 165  and name HA  ) (resi 165  and name HN  )  4.0 2.2 1.0
assi (resi 165  and name HA  ) (resi 166  and name HN  )  3.0 1.2 0.3
assi (resi 165  and name HB# ) (resi 165  and name HN  )  3.0 1.2 1.3
assi (resi 165  and name HB1 ) (resi 166  and name HN  )  4.0 2.2 1.0
assi (resi 165  and name HB2 ) (resi 166  and name HN  )  4.0 2.2 1.0
assi (resi 165  and name HG# ) (resi 166  and name HN  )  4.0 2.2 2.0
assi (resi 165  and name HG1 ) (resi 165  and name HN  )  4.0 2.2 1.0
assi (resi 165  and name HG2 ) (resi 165  and name HN  )  4.0 2.2 1.0
assi (resi 165  and name HN  ) (resi 166  and name HN  )  4.0 2.2 2.0
assi (resi 166  and name HA  ) (resi 166  and name HB  )  2.5 0.7 0.2
assi (resi 166  and name HA  ) (resi 166  and name HD1#)  4.0 2.2 2.8
assi (resi 166  and name HA  ) (resi 166  and name HG1#)  3.0 1.2 1.3
assi (resi 166  and name HA  ) (resi 166  and name HG2#)  3.0 1.2 1.1
assi (resi 166  and name HA  ) (resi 166  and name HN  )  4.0 2.2 1.0
assi (resi 166  and name HA  ) (resi 167  and name HD# )  4.0 2.2 4.0
assi (resi 166  and name HA  ) (resi 167  and name HN  )  2.5 0.7 0.2
assi (resi 166  and name HB  ) (resi 166  and name HD1#)  3.0 1.2 1.1
assi (resi 166  and name HB  ) (resi 166  and name HG11)  3.0 1.2 0.3
assi (resi 166  and name HB  ) (resi 166  and name HG12)  3.0 1.2 0.3
assi (resi 166  and name HB  ) (resi 166  and name HG2#)  3.0 1.2 1.1
assi (resi 166  and name HB  ) (resi 166  and name HN  )  4.0 2.2 2.0
assi (resi 166  and name HB  ) (resi 167  and name HN  )  4.0 2.2 1.0
assi (resi 166  and name HD1#) (resi 166  and name HG11)  3.0 1.2 1.1
assi (resi 166  and name HD1#) (resi 166  and name HG12)  3.0 1.2 1.1
assi (resi 166  and name HD1#) (resi 166  and name HG2#)  3.0 1.2 1.9
assi (resi 166  and name HD1#) (resi 166  and name HN  )  4.0 2.2 2.8
assi (resi 166  and name HG1#) (resi 167  and name HA  )  4.0 2.2 3.0
assi (resi 166  and name HG11) (resi 166  and name HN  )  4.0 2.2 1.0
assi (resi 166  and name HG12) (resi 166  and name HN  )  4.0 2.2 1.0
assi (resi 166  and name HG2#) (resi 166  and name HN  )  4.0 2.2 1.8
assi (resi 166  and name HG2#) (resi 167  and name HN  )  4.0 2.2 1.8
assi (resi 166  and name HN  ) (resi 167  and name HB# )  4.0 2.2 3.0
assi (resi 166  and name HN  ) (resi 167  and name HN  )  4.0 2.2 1.0
assi (resi 167  and name HA  ) (resi 167  and name HB1 )  4.0 2.2 1.0
assi (resi 167  and name HA  ) (resi 167  and name HB2 )  4.0 2.2 1.0
assi (resi 167  and name HA  ) (resi 167  and name HD# )  4.0 2.2 3.0
assi (resi 167  and name HA  ) (resi 167  and name HN  )  4.0 2.2 2.0
assi (resi 167  and name HA  ) (resi 168  and name HN  )  3.0 1.2 0.3
assi (resi 167  and name HB# ) (resi 167  and name HN  )  3.0 1.2 1.3
assi (resi 167  and name HB# ) (resi 172  and name HD# )  4.0 2.2 4.0
assi (resi 167  and name HB1 ) (resi 167  and name HD# )  3.0 1.2 2.3
assi (resi 167  and name HB1 ) (resi 167  and name HE# )  4.0 2.2 4.0
assi (resi 167  and name HB1 ) (resi 168  and name HN  )  4.0 2.2 1.0
assi (resi 167  and name HB2 ) (resi 167  and name HD# )  3.0 1.2 2.3
assi (resi 167  and name HB2 ) (resi 167  and name HE# )  4.0 2.2 4.0
assi (resi 167  and name HB2 ) (resi 168  and name HN  )  4.0 2.2 1.0
assi (resi 167  and name HD# ) (resi 167  and name HN  )  4.0 2.2 3.0
assi (resi 167  and name HN  ) (resi 168  and name HB# )  4.0 2.2 3.0
assi (resi 168  and name HA  ) (resi 168  and name HB1 )  3.0 1.2 0.3
assi (resi 168  and name HA  ) (resi 168  and name HB2 )  3.0 1.2 0.3
assi (resi 168  and name HA  ) (resi 168  and name HN  )  4.0 2.2 2.0
assi (resi 168  and name HA  ) (resi 169  and name HN  )  4.0 2.2 1.0
assi (resi 168  and name HA  ) (resi 170  and name HN  )  4.0 2.2 1.0
assi (resi 168  and name HB# ) (resi 169  and name HN  )  3.0 1.2 1.3
assi (resi 168  and name HB# ) (resi 171  and name HB# )  4.0 2.2 4.0
assi (resi 168  and name HB1 ) (resi 168  and name HN  )  4.0 2.2 1.0
assi (resi 168  and name HB2 ) (resi 168  and name HN  )  4.0 2.2 1.0
assi (resi 168  and name HN  ) (resi 171  and name HB1 )  4.0 2.2 1.0
assi (resi 168  and name HN  ) (resi 171  and name HB2 )  4.0 2.2 1.0
assi (resi 169  and name HA  ) (resi 169  and name HB# )  2.5 0.7 1.2
assi (resi 169  and name HA  ) (resi 169  and name HG# )  4.0 2.2 2.0
assi (resi 169  and name HA  ) (resi 169  and name HN  )  4.0 2.2 1.0
assi (resi 169  and name HA  ) (resi 170  and name HN  )  4.0 2.2 1.0
assi (resi 169  and name HA  ) (resi 172  and name HB# )  3.0 1.2 1.3
assi (resi 169  and name HA  ) (resi 172  and name HN  )  4.0 2.2 1.0
assi (resi 169  and name HB# ) (resi 169  and name HG# )  3.0 1.2 2.3
assi (resi 169  and name HB# ) (resi 169  and name HN  )  4.0 2.2 2.0
assi (resi 169  and name HB# ) (resi 170  and name HN  )  4.0 2.2 3.0
assi (resi 169  and name HG# ) (resi 169  and name HN  )  4.0 2.2 3.0
assi (resi 170  and name HA# ) (resi 172  and name HN  )  4.0 2.2 2.0
assi (resi 170  and name HA1 ) (resi 170  and name HN  )  4.0 2.2 1.0
assi (resi 170  and name HA2 ) (resi 170  and name HN  )  4.0 2.2 1.0
assi (resi 170  and name HN  ) (resi 171  and name HN  )  4.0 2.2 2.0
assi (resi 171  and name HA  ) (resi 171  and name HB# )  3.0 1.2 1.3
assi (resi 171  and name HA  ) (resi 171  and name HN  )  3.0 1.2 0.3
assi (resi 171  and name HA  ) (resi 174  and name HN  )  4.0 2.2 2.0
assi (resi 171  and name HB# ) (resi 172  and name HA  )  4.0 2.2 2.0
assi (resi 171  and name HB1 ) (resi 171  and name HN  )  4.0 2.2 1.0
assi (resi 171  and name HB1 ) (resi 172  and name HN  )  4.0 2.2 2.0
assi (resi 171  and name HB2 ) (resi 171  and name HN  )  4.0 2.2 1.0
assi (resi 171  and name HB2 ) (resi 172  and name HN  )  4.0 2.2 2.0
assi (resi 171  and name HN  ) (resi 172  and name HN  )  4.0 2.2 2.0
assi (resi 171  and name HN  ) (resi 173  and name HB# )  4.0 2.2 2.8
assi (resi 172  and name HA  ) (resi 172  and name HB# )  3.0 1.2 1.3
assi (resi 172  and name HA  ) (resi 172  and name HN  )  4.0 2.2 1.0
assi (resi 172  and name HA  ) (resi 173  and name HN  )  4.0 2.2 2.0
assi (resi 172  and name HA  ) (resi 174  and name HB# )  4.0 2.2 2.0
assi (resi 172  and name HB# ) (resi 172  and name HD# )  3.0 1.2 3.3
assi (resi 172  and name HB# ) (resi 172  and name HE# )  4.0 2.2 4.0
assi (resi 172  and name HB# ) (resi 172  and name HN  )  3.0 1.2 1.3
assi (resi 172  and name HB# ) (resi 173  and name HB# )  4.0 2.2 3.8
assi (resi 172  and name HB# ) (resi 173  and name HN  )  4.0 2.2 2.0
assi (resi 172  and name HD# ) (resi 172  and name HN  )  4.0 2.2 3.0
assi (resi 172  and name HD# ) (resi 173  and name HN  )  4.0 2.2 4.0
assi (resi 172  and name HN  ) (resi 173  and name HB# )  4.0 2.2 2.8
assi (resi 172  and name HN  ) (resi 173  and name HN  )  4.0 2.2 1.0
assi (resi 173  and name HA  ) (resi 173  and name HN  )  3.0 1.2 0.3
assi (resi 173  and name HB# ) (resi 173  and name HN  )  3.0 1.2 1.1
assi (resi 173  and name HB# ) (resi 174  and name HA  )  4.0 2.2 1.8
assi (resi 173  and name HB# ) (resi 174  and name HN  )  4.0 2.2 1.8
assi (resi 173  and name HN  ) (resi 174  and name HN  )  4.0 2.2 2.0
assi (resi 174  and name HA  ) (resi 174  and name HB# )  3.0 1.2 1.3
assi (resi 174  and name HA  ) (resi 174  and name HG# )  3.0 1.2 1.3
assi (resi 174  and name HA  ) (resi 174  and name HN  )  3.0 1.2 0.3
assi (resi 174  and name HA  ) (resi 175  and name HN  )  4.0 2.2 1.0



! dihedral constraints
!------------------------------------------------------------------------------
!PHI: 3J(HnHa) MQ-experiment, qualitative constraints "Significant coupling"
!123
assign (segid  PEPT  and resid  122  and name C  )
       (segid  PEPT  and resid  123  and name N  )
       (segid  PEPT  and resid  123  and name CA )
       (segid  PEPT  and resid  123  and name C  )     1.0  -120.000  30.00  2
!127
assign (segid  PEPT  and resid  126  and name C  )
       (segid  PEPT  and resid  127  and name N  )
       (segid  PEPT  and resid  127  and name CA )
       (segid  PEPT  and resid  127  and name C  )     1.0  -120.000  30.00  2
!128
assign (segid  PEPT  and resid  127  and name C  )
       (segid  PEPT  and resid  128  and name N  )
       (segid  PEPT  and resid  128  and name CA )
       (segid  PEPT  and resid  128  and name C  )     1.0  -120.000  30.00  2
!131
assign (segid  PEPT  and resid  130  and name C  )
       (segid  PEPT  and resid  131  and name N  )
       (segid  PEPT  and resid  131  and name CA )
       (segid  PEPT  and resid  131  and name C  )     1.0  -120.000  30.00  2
!134
assign (segid  PEPT  and resid  133  and name C  )
       (segid  PEPT  and resid  134  and name N  )
       (segid  PEPT  and resid  134  and name CA )
       (segid  PEPT  and resid  134  and name C  )     1.0  -120.000  30.00  2
!138
assign (segid  PEPT  and resid  137  and name C  )
       (segid  PEPT  and resid  138  and name N  )
       (segid  PEPT  and resid  138  and name CA )
       (segid  PEPT  and resid  138  and name C  )     1.0  -120.000  30.00  2
!140
assign (segid  PEPT  and resid  139  and name C  )
       (segid  PEPT  and resid  140  and name N  )
       (segid  PEPT  and resid  140  and name CA )
       (segid  PEPT  and resid  140  and name C  )     1.0  -120.000  30.00  2
!144
assign (segid  PEPT  and resid  143  and name C  )
       (segid  PEPT  and resid  144  and name N  )
       (segid  PEPT  and resid  144  and name CA )
       (segid  PEPT  and resid  144  and name C  )     1.0  -120.000  30.00  2
!149
assign (segid  PEPT  and resid  148  and name C  )
       (segid  PEPT  and resid  149  and name N  )
       (segid  PEPT  and resid  149  and name CA )
       (segid  PEPT  and resid  149  and name C  )     1.0  -120.000  30.00  2
!150
assign (segid  PEPT  and resid  149  and name C  )
       (segid  PEPT  and resid  150  and name N  )
       (segid  PEPT  and resid  150  and name CA )
       (segid  PEPT  and resid  150  and name C  )     1.0  -120.000  30.00  2
!154
assign (segid  PEPT  and resid  153  and name C  )
       (segid  PEPT  and resid  154  and name N  )
       (segid  PEPT  and resid  154  and name CA )
       (segid  PEPT  and resid  154  and name C  )     1.0  -120.000  30.00  2
!160
assign (segid  PEPT  and resid  159  and name C  )
       (segid  PEPT  and resid  160  and name N  )
       (segid  PEPT  and resid  160  and name CA )
       (segid  PEPT  and resid  160  and name C  )     1.0  -120.000  30.00  2
!161
assign (segid  PEPT  and resid  160  and name C  )
       (segid  PEPT  and resid  161  and name N  )
       (segid  PEPT  and resid  161  and name CA )
       (segid  PEPT  and resid  161  and name C  )     1.0  -120.000  30.00  2
!162
assign (segid  PEPT  and resid  161  and name C  )
       (segid  PEPT  and resid  162  and name N  )
       (segid  PEPT  and resid  162  and name CA )
       (segid  PEPT  and resid  162  and name C  )     1.0  -120.000  30.00  2
!165
assign (segid  PEPT  and resid  164  and name C  )
       (segid  PEPT  and resid  165  and name N  )
       (segid  PEPT  and resid  165  and name CA )
       (segid  PEPT  and resid  165  and name C  )     1.0  -120.000  30.00  2
!166
assign (segid  PEPT  and resid  165  and name C  )
       (segid  PEPT  and resid  166  and name N  )
       (segid  PEPT  and resid  166  and name CA )
       (segid  PEPT  and resid  166  and name C  )     1.0  -120.000  30.00  2
!167
assign (segid  PEPT  and resid  166  and name C  )
       (segid  PEPT  and resid  167  and name N  )
       (segid  PEPT  and resid  167  and name CA )
       (segid  PEPT  and resid  167  and name C  )     1.0  -120.000  30.00  2

!------------------------------------------------------------------------------
!PHI: hncaco experiment (dihedrals phi psi calc. from rates) 
!120
assign (segid  PEPT  and resid  119  and name C  )
       (segid  PEPT  and resid  120  and name N  )
       (segid  PEPT  and resid  120  and name CA )
       (segid  PEPT  and resid  120  and name C  )     1.0   -68.000  30.00  2
!122
assign (segid  PEPT  and resid  121  and name C  )
       (segid  PEPT  and resid  122  and name N  )
       (segid  PEPT  and resid  122  and name CA )
       (segid  PEPT  and resid  122  and name C  )     1.0  -110.000  30.00  2
!123b
assign (segid  PEPT  and resid  122  and name C  )
       (segid  PEPT  and resid  123  and name N  )
       (segid  PEPT  and resid  123  and name CA )
       (segid  PEPT  and resid  123  and name C  )     1.0  -110.000  30.00  2
!124
assign (segid  PEPT  and resid  123  and name C  )
       (segid  PEPT  and resid  124  and name N  )
       (segid  PEPT  and resid  124  and name CA )
       (segid  PEPT  and resid  124  and name C  )     1.0   118.000  30.00  2
!141a
assign (segid  PEPT  and resid  140  and name C  )
       (segid  PEPT  and resid  141  and name N  )
       (segid  PEPT  and resid  141  and name CA )
       (segid  PEPT  and resid  141  and name C  )     1.0  -112.000  30.00  2
!144b
assign (segid  PEPT  and resid  143  and name C  )
       (segid  PEPT  and resid  144  and name N  )
       (segid  PEPT  and resid  144  and name CA )
       (segid  PEPT  and resid  144  and name C  )     1.0  -120.000  30.00  2
!145
assign (segid  PEPT  and resid  144  and name C  )
       (segid  PEPT  and resid  145  and name N  )
       (segid  PEPT  and resid  145  and name CA )
       (segid  PEPT  and resid  145  and name C  )     1.0  -100.000  30.00  2
!147
assign (segid  PEPT  and resid  146  and name C  )
       (segid  PEPT  and resid  147  and name N  )
       (segid  PEPT  and resid  147  and name CA )
       (segid  PEPT  and resid  147  and name C  )     1.0  -104.000  30.00  2
!150a
assign (segid  PEPT  and resid  149  and name C  )
       (segid  PEPT  and resid  150  and name N  )
       (segid  PEPT  and resid  150  and name CA )
       (segid  PEPT  and resid  150  and name C  )     1.0  -124.000  30.00  2
!151
assign (segid  PEPT  and resid  150  and name C  )
       (segid  PEPT  and resid  151  and name N  )
       (segid  PEPT  and resid  151  and name CA )
       (segid  PEPT  and resid  151  and name C  )     1.0    58.000  30.00  2
!168
assign (segid  PEPT  and resid  167  and name C  )
       (segid  PEPT  and resid  168  and name N  )
       (segid  PEPT  and resid  168  and name CA )
       (segid  PEPT  and resid  168  and name C  )     1.0   -72.000  30.00  2
!169
assign (segid  PEPT  and resid  168  and name C  )
       (segid  PEPT  and resid  169  and name N  )
       (segid  PEPT  and resid  169  and name CA )
       (segid  PEPT  and resid  169  and name C  )     1.0   -42.000  30.00  2
!171
assign (segid  PEPT  and resid  170  and name C  )
       (segid  PEPT  and resid  171  and name N  )
       (segid  PEPT  and resid  171  and name CA )
       (segid  PEPT  and resid  171  and name C  )     1.0   -80.000  30.00  2
!172b
assign (segid  PEPT  and resid  171  and name C  )
       (segid  PEPT  and resid  172  and name N  )
       (segid  PEPT  and resid  172  and name CA )
       (segid  PEPT  and resid  172  and name C  )     1.0   -58.000  30.00  2
!------------------------------------------------------------------------------
!PSI: hncaco experiment (dihedrals phi psi calc. from rates)
!120
assign (segid  PEPT  and resid  120  and name N  )
       (segid  PEPT  and resid  120  and name CA )
       (segid  PEPT  and resid  120  and name C  )
       (segid  PEPT  and resid  121  and name N  )     1.0    106.000  30.00  2
!122
assign (segid  PEPT  and resid  122  and name N  )
       (segid  PEPT  and resid  122  and name CA )
       (segid  PEPT  and resid  122  and name C  )
       (segid  PEPT  and resid  123  and name N  )     1.0    -44.000  30.00  2
!123b
assign (segid  PEPT  and resid  123  and name N  )
       (segid  PEPT  and resid  123  and name CA )
       (segid  PEPT  and resid  123  and name C  )
       (segid  PEPT  and resid  124  and name N  )     1.0     -4.000  30.00  2
!124
assign (segid  PEPT  and resid  124  and name N  )
       (segid  PEPT  and resid  124  and name CA )
       (segid  PEPT  and resid  124  and name C  )
       (segid  PEPT  and resid  125  and name N  )     1.0      0.000  30.00  2
!141a
assign (segid  PEPT  and resid  141  and name N  )
       (segid  PEPT  and resid  141  and name CA )
       (segid  PEPT  and resid  141  and name C  )
       (segid  PEPT  and resid  142  and name N  )     1.0    136.000  30.00  2
!144b
assign (segid  PEPT  and resid  144  and name N  )
       (segid  PEPT  and resid  144  and name CA )
       (segid  PEPT  and resid  144  and name C  )
       (segid  PEPT  and resid  145  and name N  )     1.0      2.000  30.00  2
!145
assign (segid  PEPT  and resid  145  and name N  )
       (segid  PEPT  and resid  145  and name CA )
       (segid  PEPT  and resid  145  and name C  )
       (segid  PEPT  and resid  146  and name N  )     1.0     74.000  30.00  2
!147
assign (segid  PEPT  and resid  147  and name N  )
       (segid  PEPT  and resid  147  and name CA )
       (segid  PEPT  and resid  147  and name C  )
       (segid  PEPT  and resid  148  and name N  )     1.0    122.000  40.00  2
!150a
assign (segid  PEPT  and resid  150  and name N  )
       (segid  PEPT  and resid  150  and name CA )
       (segid  PEPT  and resid  150  and name C  )
       (segid  PEPT  and resid  151  and name N  )     1.0     -2.000  30.00  2
!151
assign (segid  PEPT  and resid  151  and name N  )
       (segid  PEPT  and resid  151  and name CA )
       (segid  PEPT  and resid  151  and name C  )
       (segid  PEPT  and resid  152  and name N  )     1.0    -20.000  30.00  2
!168
assign (segid  PEPT  and resid  168  and name N  )
       (segid  PEPT  and resid  168  and name CA )
       (segid  PEPT  and resid  168  and name C  )
       (segid  PEPT  and resid  169  and name N  )     1.0    170.000  30.00  2
!169
assign (segid  PEPT  and resid  169  and name N  )
       (segid  PEPT  and resid  169  and name CA )
       (segid  PEPT  and resid  169  and name C  )
       (segid  PEPT  and resid  170  and name N  )     1.0    -26.000  30.00  2
!171
assign (segid  PEPT  and resid  171  and name N  )
       (segid  PEPT  and resid  171  and name CA )
       (segid  PEPT  and resid  171  and name C  )
       (segid  PEPT  and resid  172  and name N  )     1.0    -28.000  30.00  2
!172b
assign (segid  PEPT  and resid  172  and name N  )
       (segid  PEPT  and resid  172  and name CA )
       (segid  PEPT  and resid  172  and name C  )
       (segid  PEPT  and resid  173  and name N  )     1.0    -26.000  30.00  2

!------------------------------------------------------------------------------
!other PSI
!141
assign (resid 141 and name n )   (resid 141 and name ca )
       (resid 141 and name c )   (resid 142 and name n )    1.0  133.38  30.00  2
!------------------------------------------------------------------------------
! OMEGA "trans"
assign 
      (resid  117   and name CA    )
      (resid  117   and name C     )
      (resid  118   and name N     )
      (resid  118   and name CA    )   1   178.00    20.00  2

assign 
      (resid  118   and name CA    )
      (resid  118   and name C     )
      (resid  119   and name N     )
      (resid  119   and name CA    )   1   178.00    20.00  2

assign 
      (resid  119   and name CA    )
      (resid  119   and name C     )
      (resid  120   and name N     )
      (resid  120   and name CA    )   1   178.00    20.00  2

assign 
      (resid  120   and name CA    )
      (resid  120   and name C     )
      (resid  121   and name N     )
      (resid  121   and name CA    )   1   178.00    20.00  2

assign 
      (resid  121   and name CA    )
      (resid  121   and name C     )
      (resid  122   and name N     )
      (resid  122   and name CA    )   1   178.00    20.00  2

assign 
      (resid  122   and name CA    )
      (resid  122   and name C	)
      (resid  123   and name N     )
      (resid  123   and name CA    )   1   178.00    20.00  2

assign 
      (resid  123   and name CA    )
      (resid  123   and name C     )
      (resid  124   and name N     )
      (resid  124   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  124   and name CA    )
      (resid  124   and name C     )
      (resid  125   and name N     )
      (resid  125   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  125   and name CA    )
      (resid  125   and name C     )
      (resid  126   and name N     )
      (resid  126   and name CA    )   1   178.00    20.00  2

assign 
      (resid  126   and name CA    )
      (resid  126   and name C     )
      (resid  127   and name N     )
      (resid  127   and name CA    )   1   178.00    20.00  2

assign 
      (resid  127   and name CA    )
      (resid  127   and name C     )
      (resid  128   and name N     )
      (resid  128   and name CA    )   1   178.00    20.00  2

assign 
      (resid  128   and name CA    )
      (resid  128   and name C     )
      (resid  129   and name N     )
      (resid  129   and name CA    )   1   178.00    20.00  2

assign 
      (resid  129   and name CA    )
      (resid  129   and name C     )
      (resid  130   and name N     )
      (resid  130   and name CA    )   1   178.00    20.00  2

assign 
      (resid  130   and name CA    )
      (resid  130   and name C     )
      (resid  131   and name N     )
      (resid  131   and name CA    )   1   178.00    20.00  2

assign 
      (resid  131   and name CA    )
      (resid  131   and name C     )
      (resid  132   and name N     )
      (resid  132   and name CA    )   1   178.00    20.00  2

assign 
      (resid  132   and name CA    )
      (resid  132   and name C     )
      (resid  133   and name N     )
      (resid  133   and name CA    )   1   178.00    20.00  2

assign 
      (resid  133   and name CA    )
      (resid  133   and name C     )
      (resid  134   and name N     )
      (resid  134   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  134   and name CA    )
      (resid  134   and name C     )
      (resid  135   and name N     )
      (resid  135   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  135   and name CA    )
      (resid  135   and name C     )
      (resid  136   and name N     )
      (resid  136   and name CA    )   1   178.00    20.00  2

assign 
      (resid  136   and name CA    )
      (resid  136   and name C     )
      (resid  137   and name N     )
      (resid  137   and name CA    )   1   178.00    20.00  2

assign 
      (resid  137   and name CA    )
      (resid  137   and name C     )
      (resid  138   and name N     )
      (resid  138   and name CA    )   1   178.00    20.00  2

assign 
      (resid  138   and name CA    )
      (resid  138   and name C     )
      (resid  139   and name N     )
      (resid  139   and name CA    )   1   178.00    20.00  2

assign 
      (resid  139   and name CA    )
      (resid  139   and name C     )
      (resid  140   and name N     )
      (resid  140   and name CA    )   1   178.00    20.00  2

assign 
      (resid  140   and name CA    )
      (resid  140   and name C     )
      (resid  141   and name N     )
      (resid  141   and name CA    )   1   178.00    20.00  2

assign 
      (resid  141   and name CA    )
      (resid  141   and name C     )
      (resid  142   and name N     )
      (resid  142   and name CA    )   1   178.00    20.00  2

assign 
      (resid  142   and name CA    )
      (resid  142   and name C     )
      (resid  143   and name N     )
      (resid  143   and name CA    )   1   178.00    20.00  2

assign 
      (resid  143   and name CA    )
      (resid  143   and name C     )
      (resid  144   and name N     )
      (resid  144   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  144   and name CA    )
      (resid  144   and name C     )
      (resid  145   and name N     )
      (resid  145   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  145   and name CA    )
      (resid  145   and name C     )
      (resid  146   and name N     )
      (resid  146   and name CA    )   1   178.00    20.00  2

assign 
      (resid  146   and name CA    )
      (resid  146   and name C     )
      (resid  147   and name N     )
      (resid  147   and name CA    )   1   178.00    20.00  2

assign 
      (resid  147   and name CA    )
      (resid  147   and name C     )
      (resid  148   and name N     )
      (resid  148   and name CA    )   1   178.00    20.00  2

assign 
      (resid  148   and name CA    )
      (resid  148   and name C     )
      (resid  149   and name N	)
      (resid  149   and name CA    )   1   178.00    20.00  2

assign 
      (resid  149   and name CA    )
      (resid  149   and name C     )
      (resid  150   and name N     )
      (resid  150   and name CA    )   1   178.00    20.00  2

assign 
      (resid  150   and name CA    )
      (resid  150   and name C     )
      (resid  151   and name N     )
      (resid  151   and name CA    )   1   178.00    20.00  2

assign 
      (resid  151   and name CA    )
      (resid  151   and name C     )
      (resid  152   and name N     )
      (resid  152   and name CA    )   1   178.00    20.00  2

assign 
      (resid  152   and name CA    )
      (resid  152   and name C     )
      (resid  153   and name N     )
      (resid  153   and name CA    )   1   178.00    20.00  2

assign 
      (resid  153   and name CA    )
      (resid  153   and name C     )
      (resid  154   and name N     )
      (resid  154   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  154   and name CA    )
      (resid  154   and name C     )
      (resid  155   and name N	)
      (resid  155   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  155   and name CA    )
      (resid  155   and name C     )
      (resid  156   and name N     )
      (resid  156   and name CA    )   1   178.00    20.00  2

assign 
      (resid  156   and name CA    )
      (resid  156   and name C     )
      (resid  157   and name N     )
      (resid  157   and name CA    )   1   178.00    20.00  2

assign 
      (resid  157   and name CA    )
      (resid  157   and name C     )
      (resid  158   and name N     )
      (resid  158   and name CA    )   1   178.00    20.00  2

assign 
      (resid  158   and name CA    )
      (resid  158   and name C     )
      (resid  159   and name N     )
      (resid  159   and name CA    )   1   178.00    20.00  2

assign 
      (resid  159   and name CA    )
      (resid  159   and name C     )
      (resid  160   and name N     )
      (resid  160   and name CA    )   1   178.00    20.00  2

assign 
      (resid  160   and name CA    )
      (resid  160   and name C     )
      (resid  161   and name N     )
      (resid  161   and name CA    )   1   178.00    20.00  2

assign 
      (resid  161   and name CA    )
      (resid  161   and name C     )
      (resid  162   and name N     )
      (resid  162   and name CA    )   1   178.00    20.00  2

assign 
      (resid  162   and name CA    )
      (resid  162   and name C     )
      (resid  163   and name N     )
      (resid  163   and name CA    )   1   178.00    20.00  2

assign 
      (resid  163   and name CA    )
      (resid  163   and name C     )
      (resid  164   and name N     )
      (resid  164   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  164   and name CA    )
      (resid  164   and name C     )
      (resid  165   and name N     )
      (resid  165   and name CA    )   1   178.00    20.00  2
      
assign 
      (resid  165   and name CA    )
      (resid  165   and name C     )
      (resid  166   and name N     )
      (resid  166   and name CA    )   1   178.00    20.00  2

assign 
      (resid  166   and name CA    )
      (resid  166   and name C     )
      (resid  167   and name N     )
      (resid  167   and name CA    )   1   178.00    20.00  2

assign 
      (resid  167   and name CA    )
      (resid  167   and name C     )
      (resid  168   and name N     )
      (resid  168   and name CA    )   1   178.00    20.00  2

assign 
      (resid  168   and name CA    )
      (resid  168   and name C     )
      (resid  169   and name N     )
      (resid  169   and name CA    )   1   178.00    20.00  2

assign 
      (resid  169   and name CA    )
      (resid  169   and name C     )
      (resid  170   and name N     )
      (resid  170   and name CA    )   1   178.00    20.00  2

assign 
      (resid  170   and name CA    )
      (resid  170   and name C     )
      (resid  171   and name N     )
      (resid  171   and name CA    )   1   178.00    20.00  2

assign 
      (resid  171   and name CA    )
      (resid  171   and name C     )
      (resid  172   and name N     )
      (resid  172   and name CA    )   1   178.00    20.00  2

assign 
      (resid  172   and name CA    )
      (resid  172   and name C     )
      (resid  173   and name N     )
      (resid  173   and name CA    )   1   178.00    20.00  2

assign 
      (resid  173   and name CA    )
      (resid  173   and name C     )
      (resid  174   and name N     )
      (resid  174   and name CA    )   1   178.00    20.00  2

!------------------------------------------------------------------------------
! CHI1
! JNCg/JCOCg experiments 
!  >75% population in rotamer distribution as restraint
!resid=127 J=0.98/0.73 chi1 = 60
!popul=17.1%(180) 6.0%(-60) 76.9%(60)
assign (resid 127 and name N  )
       (resid 127 and name CA )
       (resid 127 and name CB )
       (resid 127 and name CG1)  1.  60.  20.  2
!resid=132 J=2.95/0.94 chi1 = 180
!popul=114%(180) 12.9%(-60) -27.5%(60)
assign (resid 132 and name N  )
       (resid 132 and name CA )
       (resid 132 and name CB )
       (resid 132 and name CG )  1.  180.  20.  2
!resid=134 J=1.09/3.19 chi1 = -60
!popul=0%(180) 89%(-60) 0%(60)
assign (resid 134 and name N  )
       (resid 134 and name CA )
       (resid 134 and name CB )
       (resid 134 and name CG1)  1.  -60.  20.  2
! also kompatible
!resid=154
!popul=67%(180) 102%(-60) -69%(60)
assign (resid 154 and name N  )
       (resid 154 and name CA )
       (resid 154 and name CB )
       (resid 154 and name CG1)  1.  -60.  20.  2
!resid=158
!popul=0%(180) 69%(-60) 35%(60)
assign (resid 158 and name N  )
       (resid 158 and name CA )
       (resid 158 and name CB )
       (resid 158 and name CG1)  1.  -60.  20.  2
!resid=160
!popul=13%(180) 25%(-60) 61%(60)
assign (resid 160 and name N  )
       (resid 160 and name CA )
       (resid 160 and name CB )
       (resid 160 and name CG1)  1.   60.  20.  2
!resid=161
!popul=34%(180) 457%(-60) -391%(60)
assign (resid 161 and name N  )
       (resid 161 and name CA )
       (resid 161 and name CB )
       (resid 161 and name CG1)  1.   -60.  20.  2
!resid=165
!popul=4%(180) 379%(-60) -284%(60)
assign (resid 161 and name N  )
       (resid 161 and name CA )
       (resid 161 and name CB )
       (resid 161 and name CG1)  1.   -60.  20.  2
!resid=174
!popul=65%(180) 2%(-60) 33%(60)
assign (resid 174 and name N  )
       (resid 174 and name CA )
       (resid 174 and name CB )
       (resid 174 and name CG1)  1.   180.  20.  2




! terminal alpha helix
assign (resid 171  and name O    )
       (resid 175  and name HN     )    2.00   0.20   0.50
assign (resid 168  and name O    )
       (resid 172  and name HN     )    2.00   0.20   0.50
assign (resid 169  and name O    )
       (resid 173  and name HN     )    2.00   0.20   0.50

! anti parallel beta sheets 1,2
assign (resid  118  and name HN    )
       (resid  127  and name O     )    2.00   0.20   0.50
assign (resid  127  and name HN    )
       (resid  118  and name O     )    2.00   0.20   0.50
assign (resid  133  and name HN    )
       (resid  140  and name O     )    2.00   0.20   0.50
assign (resid  145  and name HN    )
       (resid  154  and name O     )    2.00   0.20   0.50
assign (resid  148  and name HN    )
       (resid  166  and name O     )    2.00   0.20   0.50

! anti parallel beta sheets 
assign (resid  162  and name HN    )
       (resid  165  and name O     )    2.00   0.20   0.50
assign (resid  165  and name HN    )
       (resid  162  and name O     )    2.00   0.20   0.50
assign (resid  167  and name HN    )
       (resid  160  and name O     )    2.00   0.20   0.50

! hbonds to sulphur CCHC
assign (resid  122  and name HN    )
       (resid  120  and name SG     )    2.50   0.50   0.50

assign (resid  125  and name HN    )
       (resid  123  and name SG     )    2.50   0.50   0.50

! hbonds to sulphur CCCC
assign (resid  149  and name HN    )
       (resid  147  and name SG     )    2.50   0.50   0.50

assign (resid  152  and name HN    )
       (resid  150  and name SG     )    2.50   0.50   0.50



  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    ALA 117           1HT      ALA 117  -3.656 -17.157  -5.381
    2    HA   ALA 117           HA       ALA 117  -3.737 -15.349  -3.065
    3   1HB   ALA 117          1HB       ALA 117  -2.142 -17.258  -2.745
    4   2HB   ALA 117          2HB       ALA 117  -1.247 -15.714  -2.924
    5   3HB   ALA 117          3HB       ALA 117  -1.347 -16.860  -4.312
    6    H    GLU 118           H        GLU 118  -2.110 -13.504  -3.327
    7    HA   GLU 118           HA       GLU 118  -1.624 -12.702  -6.069
    8   1HB   GLU 118          2HB       GLU 118  -3.974 -11.825  -5.171
    9   2HB   GLU 118          1HB       GLU 118  -3.015 -10.761  -4.110
   10   1HG   GLU 118          2HG       GLU 118  -2.886 -10.871  -7.217
   11   2HG   GLU 118          1HG       GLU 118  -3.916  -9.736  -6.274
   12    H    LYS 119           H        LYS 119   0.157 -11.262  -6.144
   13    HA   LYS 119           HA       LYS 119   1.885 -11.906  -3.987
   14   1HB   LYS 119          2HB       LYS 119   2.334 -12.169  -6.471
   15   2HB   LYS 119          1HB       LYS 119   2.721 -10.427  -6.335
   16   1HG   LYS 119          2HG       LYS 119   4.355 -10.967  -4.504
   17   2HG   LYS 119          1HG       LYS 119   4.001 -12.715  -4.731
   18   1HD   LYS 119          2HD       LYS 119   5.131 -10.914  -6.976
   19   2HD   LYS 119          1HD       LYS 119   6.156 -11.733  -5.755
   20   1HE   LYS 119          2HE       LYS 119   6.199 -13.131  -7.709
   21   2HE   LYS 119          1HE       LYS 119   5.199 -13.984  -6.467
   22   1HZ   LYS 119          1HZ       LYS 119   3.233 -13.185  -7.612
   23   2HZ   LYS 119          2HZ       LYS 119   4.232 -14.091  -8.644
   24   3HZ   LYS 119          3HZ       LYS 119   4.191 -12.398  -8.774
   25    H    CYS 120           H        CYS 120   2.907 -10.624  -2.558
   26    HA   CYS 120           HA       CYS 120   1.998  -7.907  -2.235
   27   1HB   CYS 120          2HB       CYS 120   2.158  -9.464  -0.286
   28   2HB   CYS 120          1HB       CYS 120   3.901  -9.670  -0.591
   29    H    SER 121           H        SER 121   3.138  -6.182  -2.928
   30    HA   SER 121           HA       SER 121   5.324  -6.666  -4.662
   31   1HB   SER 121          2HB       SER 121   5.116  -4.215  -5.186
   32   2HB   SER 121          1HB       SER 121   3.567  -5.113  -5.341
   33    HG   SER 121           HG       SER 121   2.879  -4.284  -3.453
   34    H    ARG 122           H        ARG 122   5.082  -5.637  -1.288
   35    HA   ARG 122           HA       ARG 122   7.419  -3.991  -1.383
   36   1HB   ARG 122          2HB       ARG 122   5.613  -3.476   0.223
   37   2HB   ARG 122          1HB       ARG 122   5.738  -5.135   0.882
   38   1HG   ARG 122          2HG       ARG 122   6.658  -3.665   2.482
   39   2HG   ARG 122          1HG       ARG 122   8.023  -4.603   1.822
   40   1HD   ARG 122          2HD       ARG 122   7.296  -1.685   1.043
   41   2HD   ARG 122          1HD       ARG 122   8.535  -2.171   2.272
   42    HE   ARG 122           HE       ARG 122   9.133  -3.497  -0.206
   43   1HH1  ARG 122          1HH1      ARG 122   9.129  -0.222   1.236
   44   2HH1  ARG 122          2HH1      ARG 122  10.376   0.380   0.194
   45   1HH2  ARG 122          1HH2      ARG 122  10.806  -2.663  -1.592
   46   2HH2  ARG 122          2HH2      ARG 122  11.339  -1.023  -1.430
   47    H    CYS 123           H        CYS 123   6.580  -7.180   0.174
   48    HA   CYS 123           HA       CYS 123   9.330  -7.424   0.989
   49   1HB   CYS 123          2HB       CYS 123   8.594  -9.362   2.293
   50   2HB   CYS 123          1HB       CYS 123   7.629  -7.903   2.638
   51    H    GLY 124           H        GLY 124   7.251  -8.609  -1.588
   52   1HA   GLY 124          2HA       GLY 124   8.113  -9.349  -3.520
   53   2HA   GLY 124          1HA       GLY 124   9.580  -9.979  -2.685
   54    H    ASP 125           H        ASP 125   7.416 -11.062  -0.625
   55    HA   ASP 125           HA       ASP 125   7.222 -13.663  -1.866
   56   1HB   ASP 125          2HB       ASP 125   6.247 -12.674   0.891
   57   2HB   ASP 125          1HB       ASP 125   6.326 -14.395   0.356
   58    H    SER 126           H        SER 126   5.042 -14.829  -1.735
   59    HA   SER 126           HA       SER 126   2.976 -13.015  -2.672
   60   1HB   SER 126          2HB       SER 126   3.479 -15.131  -3.965
   61   2HB   SER 126          1HB       SER 126   2.947 -16.092  -2.538
   62    HG   SER 126           HG       SER 126   0.917 -15.257  -2.788
   63    H    VAL 127           H        VAL 127   1.163 -12.510  -1.473
   64    HA   VAL 127           HA       VAL 127   1.059 -13.615   1.224
   65    HB   VAL 127           HB       VAL 127   1.058 -11.214   1.134
   66   1HG1  VAL 127          1HG1      VAL 127   0.032 -10.783  -1.078
   67   2HG1  VAL 127          2HG1      VAL 127  -0.876  -9.940   0.226
   68   3HG1  VAL 127          3HG1      VAL 127  -1.553 -11.434  -0.502
   69   1HG2  VAL 127          1HG2      VAL 127  -0.106 -12.488   2.935
   70   2HG2  VAL 127          2HG2      VAL 127  -1.628 -12.459   1.980
   71   3HG2  VAL 127          3HG2      VAL 127  -0.925 -10.915   2.598
   72    H    TYR 128           H        TYR 128  -0.309 -15.194   1.709
   73    HA   TYR 128           HA       TYR 128  -2.096 -16.153  -0.399
   74   1HB   TYR 128          2HB       TYR 128  -0.956 -17.506   2.145
   75   2HB   TYR 128          1HB       TYR 128  -2.118 -18.282   0.997
   76    HD1  TYR 128           1HD      TYR 128   1.366 -17.122   1.496
   77    HD2  TYR 128           2HD      TYR 128  -1.416 -18.867  -1.275
   78    HE1  TYR 128           1HE      TYR 128   3.241 -17.772   0.030
   79    HE2  TYR 128           2HE      TYR 128   0.453 -19.510  -2.753
   80    HH   TYR 128           HH       TYR 128   2.681 -19.489  -3.079
   81    H    ALA 129           H        ALA 129  -2.117 -16.309   3.198
   82    HA   ALA 129           HA       ALA 129  -4.319 -14.518   3.401
   83   1HB   ALA 129          1HB       ALA 129  -4.708 -17.488   4.199
   84   2HB   ALA 129          2HB       ALA 129  -5.619 -16.633   2.906
   85   3HB   ALA 129          3HB       ALA 129  -5.835 -16.138   4.620
   86    H    ALA 130           H        ALA 130  -1.753 -14.188   4.122
   87    HA   ALA 130           HA       ALA 130  -1.258 -15.282   6.747
   88   1HB   ALA 130          1HB       ALA 130   0.372 -13.364   4.968
   89   2HB   ALA 130          2HB       ALA 130   0.644 -15.122   5.187
   90   3HB   ALA 130          3HB       ALA 130   0.909 -14.005   6.571
   91    H    GLU 131           H        GLU 131  -0.512 -11.931   5.810
   92    HA   GLU 131           HA       GLU 131  -2.271 -10.939   7.956
   93   1HB   GLU 131          2HB       GLU 131   0.166  -9.651   6.593
   94   2HB   GLU 131          1HB       GLU 131  -0.816  -8.907   7.912
   95   1HG   GLU 131          2HG       GLU 131  -0.062 -10.688   9.492
   96   2HG   GLU 131          1HG       GLU 131   0.883 -11.475   8.171
   97    H    LYS 132           H        LYS 132  -3.225 -11.775   5.269
   98    HA   LYS 132           HA       LYS 132  -2.974  -9.635   3.482
   99   1HB   LYS 132          2HB       LYS 132  -3.380 -12.115   2.994
  100   2HB   LYS 132          1HB       LYS 132  -5.099 -11.823   3.323
  101   1HG   LYS 132          2HG       LYS 132  -5.214 -10.183   1.454
  102   2HG   LYS 132          1HG       LYS 132  -3.429 -10.280   1.235
  103   1HD   LYS 132          2HD       LYS 132  -3.604 -12.701   0.710
  104   2HD   LYS 132          1HD       LYS 132  -5.396 -12.620   0.889
  105   1HE   LYS 132          2HE       LYS 132  -5.499 -11.024  -1.075
  106   2HE   LYS 132          1HE       LYS 132  -3.696 -11.125  -1.232
  107   1HZ   LYS 132          1HZ       LYS 132  -5.597 -13.391  -1.482
  108   2HZ   LYS 132          2HZ       LYS 132  -3.906 -13.476  -1.621
  109   3HZ   LYS 132          3HZ       LYS 132  -4.806 -12.582  -2.750
  110    H    VAL 133           H        VAL 133  -4.213  -7.865   3.140
  111    HA   VAL 133           HA       VAL 133  -6.889  -7.619   4.156
  112    HB   VAL 133           HB       VAL 133  -6.399  -5.398   5.234
  113   1HG1  VAL 133          1HG1      VAL 133  -6.741  -7.468   6.629
  114   2HG1  VAL 133          2HG1      VAL 133  -5.651  -6.253   7.398
  115   3HG1  VAL 133          3HG1      VAL 133  -4.951  -7.727   6.645
  116   1HG2  VAL 133          1HG2      VAL 133  -4.149  -4.964   4.160
  117   2HG2  VAL 133          2HG2      VAL 133  -3.442  -6.318   5.123
  118   3HG2  VAL 133          3HG2      VAL 133  -4.090  -4.863   5.951
  119    H    ILE 134           H        ILE 134  -7.849  -5.634   3.201
  120    HA   ILE 134           HA       ILE 134  -6.358  -4.684   0.837
  121    HB   ILE 134           HB       ILE 134  -9.361  -4.645   1.444
  122   1HG1  ILE 134          2HG1      ILE 134  -8.653  -6.936   0.921
  123   2HG1  ILE 134          1HG1      ILE 134  -9.617  -6.233  -0.411
  124   1HG2  ILE 134          1HG2      ILE 134  -9.518  -3.832  -0.970
  125   2HG2  ILE 134          2HG2      ILE 134  -7.723  -3.642  -0.974
  126   3HG2  ILE 134          3HG2      ILE 134  -8.738  -2.654   0.139
  127   1HD1  ILE 134          1HD1      ILE 134  -6.541  -6.575  -0.400
  128   2HD1  ILE 134          2HD1      ILE 134  -7.498  -5.827  -1.732
  129   3HD1  ILE 134          3HD1      ILE 134  -7.733  -7.560  -1.313
  130    H    GLY 135           H        GLY 135  -5.858  -2.540   0.795
  131   1HA   GLY 135          2HA       GLY 135  -6.536  -0.949   3.169
  132   2HA   GLY 135          1HA       GLY 135  -5.184  -0.716   1.983
  133    H    ALA 136           H        ALA 136  -5.684  -0.116  -0.200
  134    HA   ALA 136           HA       ALA 136  -8.102   1.505  -0.431
  135   1HB   ALA 136          1HB       ALA 136  -7.005   2.336  -2.540
  136   2HB   ALA 136          2HB       ALA 136  -5.584   1.279  -2.187
  137   3HB   ALA 136          3HB       ALA 136  -6.003   2.634  -1.082
  138    H    GLY 137           H        GLY 137  -6.180  -0.976  -2.298
  139   1HA   GLY 137          2HA       GLY 137  -8.631  -2.258  -3.096
  140   2HA   GLY 137          1HA       GLY 137  -7.700  -1.384  -4.382
  141    H    LYS 138           H        LYS 138  -5.074  -1.945  -3.053
  142    HA   LYS 138           HA       LYS 138  -4.788  -4.475  -4.368
  143   1HB   LYS 138          2HB       LYS 138  -2.649  -2.631  -3.217
  144   2HB   LYS 138          1HB       LYS 138  -2.360  -4.124  -4.185
  145   1HG   LYS 138          2HG       LYS 138  -3.795  -3.089  -6.036
  146   2HG   LYS 138          1HG       LYS 138  -3.755  -1.544  -5.124
  147   1HD   LYS 138          2HD       LYS 138  -1.334  -3.113  -6.232
  148   2HD   LYS 138          1HD       LYS 138  -2.074  -1.657  -6.978
  149   1HE   LYS 138          2HE       LYS 138  -0.631  -1.746  -4.241
  150   2HE   LYS 138          1HE       LYS 138   0.026  -1.073  -5.780
  151   1HZ   LYS 138          1HZ       LYS 138  -2.377  -0.088  -4.335
  152   2HZ   LYS 138          2HZ       LYS 138  -1.746   0.542  -5.780
  153   3HZ   LYS 138          3HZ       LYS 138  -0.837   0.628  -4.347
  154    HA   PRO 139           HA       PRO 139  -4.279  -6.761  -0.532
  155   1HB   PRO 139          2HB       PRO 139  -2.314  -8.319  -2.321
  156   2HB   PRO 139          1HB       PRO 139  -3.475  -8.981  -1.094
  157   1HG   PRO 139          2HG       PRO 139  -4.193  -8.996  -3.719
  158   2HG   PRO 139          1HG       PRO 139  -5.378  -8.365  -2.503
  159   1HD   PRO 139          2HD       PRO 139  -3.483  -6.740  -4.306
  160   2HD   PRO 139          1HD       PRO 139  -5.256  -6.490  -3.945
  161    H    TRP 140           H        TRP 140  -2.940  -6.816   1.247
  162    HA   TRP 140           HA       TRP 140  -0.197  -5.896   1.016
  163   1HB   TRP 140          2HB       TRP 140  -2.349  -4.532   2.766
  164   2HB   TRP 140          1HB       TRP 140  -0.589  -4.172   2.799
  165    HD1  TRP 140           HD       TRP 140  -3.634  -2.676   1.497
  166    HE1  TRP 140           1HE      TRP 140  -3.145  -1.049  -0.415
  167    HE3  TRP 140           3HE      TRP 140   1.136  -4.160   0.478
  168    HZ2  TRP 140           2HZ      TRP 140  -0.913  -0.400  -2.101
  169    HZ3  TRP 140           3HZ      TRP 140   2.429  -2.964  -1.249
  170    HH2  TRP 140           HH       TRP 140   1.420  -1.108  -2.526
  171    H    HIS 141           H        HIS 141   1.073  -6.657   2.736
  172    HA   HIS 141           HA       HIS 141  -0.238  -8.193   4.844
  173   1HB   HIS 141          2HB       HIS 141   2.712  -7.386   4.543
  174   2HB   HIS 141          1HB       HIS 141   2.034  -8.321   5.900
  175    HD2  HIS 141           2HD      HIS 141   0.909 -10.930   5.093
  176    HE1  HIS 141           1HE      HIS 141   3.971 -11.352   2.245
  177    HE2  HIS 141           2HE      HIS 141   2.235 -12.542   3.649
  178    H    LYS 142           H        LYS 142  -0.027  -7.274   7.102
  179    HA   LYS 142           HA       LYS 142  -0.598  -4.506   6.971
  180   1HB   LYS 142          2HB       LYS 142  -0.442  -6.424   9.346
  181   2HB   LYS 142          1HB       LYS 142  -0.950  -4.701   9.481
  182   1HG   LYS 142          2HG       LYS 142  -2.791  -5.072   7.876
  183   2HG   LYS 142          1HG       LYS 142  -2.385  -6.817   7.765
  184   1HD   LYS 142          2HD       LYS 142  -3.152  -5.335  10.363
  185   2HD   LYS 142          1HD       LYS 142  -4.324  -6.207   9.322
  186   1HE   LYS 142          2HE       LYS 142  -1.909  -7.542  10.737
  187   2HE   LYS 142          1HE       LYS 142  -3.625  -7.574  11.307
  188   1HZ   LYS 142          1HZ       LYS 142  -4.233  -8.674   9.266
  189   2HZ   LYS 142          2HZ       LYS 142  -3.040  -9.547  10.104
  190   3HZ   LYS 142          3HZ       LYS 142  -2.624  -8.649   8.724
  191    H    ASN 143           H        ASN 143   2.356  -6.007   7.015
  192    HA   ASN 143           HA       ASN 143   3.691  -3.932   8.595
  193   1HB   ASN 143          2HB       ASN 143   4.365  -6.379   8.870
  194   2HB   ASN 143          1HB       ASN 143   4.798  -6.425   7.130
  195   1HD2  ASN 143          1HD2      ASN 143   6.945  -5.976   6.678
  196   2HD2  ASN 143          2HD2      ASN 143   8.053  -5.134   7.708
  197    H    CYS 144           H        CYS 144   2.837  -5.062   5.400
  198    HA   CYS 144           HA       CYS 144   4.961  -3.649   4.042
  199   1HB   CYS 144          2HB       CYS 144   2.895  -5.728   3.140
  200   2HB   CYS 144          1HB       CYS 144   4.142  -5.055   2.073
  201    H    PHE 145           H        PHE 145   2.684  -1.838   4.976
  202    HA   PHE 145           HA       PHE 145   1.030  -1.554   2.586
  203   1HB   PHE 145          2HB       PHE 145   1.111  -0.215   5.319
  204   2HB   PHE 145          1HB       PHE 145   0.469   0.752   3.943
  205    HD1  PHE 145           1HD      PHE 145  -1.780   0.761   3.675
  206    HD2  PHE 145           2HD      PHE 145   0.071  -2.754   5.310
  207    HE1  PHE 145           1HE      PHE 145  -4.001  -0.257   3.991
  208    HE2  PHE 145           2HE      PHE 145  -2.149  -3.779   5.609
  209    HZ   PHE 145           HZ       PHE 145  -4.199  -2.538   4.950
  210    H    ARG 146           H        ARG 146   2.640  -1.166   0.963
  211    HA   ARG 146           HA       ARG 146   4.567   0.900   1.523
  212   1HB   ARG 146          2HB       ARG 146   5.252  -1.179   0.333
  213   2HB   ARG 146          1HB       ARG 146   4.204  -0.703  -1.054
  214   1HG   ARG 146          2HG       ARG 146   5.667   1.462  -1.096
  215   2HG   ARG 146          1HG       ARG 146   6.630   0.700   0.214
  216   1HD   ARG 146          2HD       ARG 146   7.781   0.349  -1.966
  217   2HD   ARG 146          1HD       ARG 146   7.166  -1.239  -1.331
  218    HE   ARG 146           HE       ARG 146   5.251   0.116  -3.110
  219   1HH1  ARG 146          1HH1      ARG 146   8.145  -1.989  -3.013
  220   2HH1  ARG 146          2HH1      ARG 146   7.856  -2.679  -4.575
  221   1HH2  ARG 146          1HH2      ARG 146   4.890  -0.826  -5.208
  222   2HH2  ARG 146          2HH2      ARG 146   5.987  -2.011  -5.836
  223    H    CYS 147           H        CYS 147   4.479   2.855   0.899
  224    HA   CYS 147           HA       CYS 147   2.135   4.041  -0.055
  225   1HB   CYS 147          2HB       CYS 147   3.427   4.988   1.733
  226   2HB   CYS 147          1HB       CYS 147   4.912   4.969   0.766
  227    H    ALA 148           H        ALA 148   1.786   5.163  -2.014
  228    HA   ALA 148           HA       ALA 148   3.224   4.066  -4.253
  229   1HB   ALA 148          1HB       ALA 148   0.766   4.355  -4.335
  230   2HB   ALA 148          2HB       ALA 148   1.566   5.315  -5.630
  231   3HB   ALA 148          3HB       ALA 148   0.952   6.134  -4.138
  232    H    LYS 149           H        LYS 149   3.280   7.023  -2.337
  233    HA   LYS 149           HA       LYS 149   4.612   8.553  -4.397
  234   1HB   LYS 149          2HB       LYS 149   2.910   9.651  -2.974
  235   2HB   LYS 149          1HB       LYS 149   3.813   9.213  -1.498
  236   1HG   LYS 149          2HG       LYS 149   4.144  11.554  -1.992
  237   2HG   LYS 149          1HG       LYS 149   5.706  10.712  -2.252
  238   1HD   LYS 149          2HD       LYS 149   5.313  10.756  -4.733
  239   2HD   LYS 149          1HD       LYS 149   3.694  11.488  -4.463
  240   1HE   LYS 149          2HE       LYS 149   5.316  13.237  -5.147
  241   2HE   LYS 149          1HE       LYS 149   4.783  13.524  -3.441
  242   1HZ   LYS 149          1HZ       LYS 149   7.311  12.214  -4.295
  243   2HZ   LYS 149          2HZ       LYS 149   6.812  12.477  -2.693
  244   3HZ   LYS 149          3HZ       LYS 149   7.137  13.798  -3.709
  245    H    CYS 150           H        CYS 150   5.340   7.938  -0.871
  246    HA   CYS 150           HA       CYS 150   8.102   8.426  -1.554
  247   1HB   CYS 150          2HB       CYS 150   8.460   9.038   0.662
  248   2HB   CYS 150          1HB       CYS 150   6.911   9.767   0.171
  249    H    GLY 151           H        GLY 151   6.065   5.731  -0.406
  250   1HA   GLY 151          2HA       GLY 151   6.545   3.587  -0.774
  251   2HA   GLY 151          1HA       GLY 151   8.257   3.910  -1.099
  252    H    LYS 152           H        LYS 152   7.008   5.351   1.807
  253    HA   LYS 152           HA       LYS 152   8.521   3.652   3.491
  254   1HB   LYS 152          2HB       LYS 152   8.009   6.046   4.033
  255   2HB   LYS 152          1HB       LYS 152   6.264   5.647   4.129
  256   1HG   LYS 152          2HG       LYS 152   6.738   4.123   6.078
  257   2HG   LYS 152          1HG       LYS 152   8.485   4.538   5.967
  258   1HD   LYS 152          2HD       LYS 152   7.951   6.926   6.443
  259   2HD   LYS 152          1HD       LYS 152   6.191   6.541   6.460
  260   1HE   LYS 152          2HE       LYS 152   6.532   5.026   8.444
  261   2HE   LYS 152          1HE       LYS 152   8.299   5.428   8.443
  262   1HZ   LYS 152          1HZ       LYS 152   6.060   7.352   8.804
  263   2HZ   LYS 152          2HZ       LYS 152   7.716   7.730   8.802
  264   3HZ   LYS 152          3HZ       LYS 152   7.073   6.735  10.020
  265    H    SER 153           H        SER 153   7.898   1.763   4.515
  266    HA   SER 153           HA       SER 153   5.314   0.677   3.838
  267   1HB   SER 153          2HB       SER 153   6.119  -1.415   4.933
  268   2HB   SER 153          1HB       SER 153   7.179  -0.850   3.597
  269    HG   SER 153           HG       SER 153   8.631  -0.117   5.035
  270    H    LEU 154           H        LEU 154   3.620   0.402   5.275
  271    HA   LEU 154           HA       LEU 154   3.926   1.872   7.811
  272   1HB   LEU 154          2HB       LEU 154   1.501   1.836   5.933
  273   2HB   LEU 154          1HB       LEU 154   1.704   2.859   7.390
  274    HG   LEU 154           HG       LEU 154   3.506   3.030   4.905
  275   1HD1  LEU 154          1HD1      LEU 154   1.060   4.789   5.462
  276   2HD1  LEU 154          2HD1      LEU 154   1.136   3.432   4.271
  277   3HD1  LEU 154          3HD1      LEU 154   2.187   4.869   4.055
  278   1HD2  LEU 154          1HD2      LEU 154   4.131   5.262   5.747
  279   2HD2  LEU 154          2HD2      LEU 154   4.488   4.015   6.991
  280   3HD2  LEU 154          3HD2      LEU 154   3.034   5.071   7.166
  281    H    GLU 155           H        GLU 155   1.655   1.514   9.003
  282    HA   GLU 155           HA       GLU 155   1.663  -1.252   9.710
  283   1HB   GLU 155          2HB       GLU 155   0.160  -0.470  11.586
  284   2HB   GLU 155          1HB       GLU 155   1.766   0.305  11.500
  285   1HG   GLU 155          2HG       GLU 155   0.820   2.360  10.464
  286   2HG   GLU 155          1HG       GLU 155  -0.820   1.618  10.443
  287    H    SER 156           H        SER 156  -1.404  -0.616  10.528
  288    HA   SER 156           HA       SER 156  -2.460  -2.044   8.281
  289   1HB   SER 156          2HB       SER 156  -4.578  -2.125   9.629
  290   2HB   SER 156          1HB       SER 156  -3.141  -2.704  10.530
  291    HG   SER 156           HG       SER 156  -4.455  -0.218  10.751
  292    H    THR 157           H        THR 157  -5.168  -0.813   8.402
  293    HA   THR 157           HA       THR 157  -4.612   1.292   6.498
  294    HB   THR 157           HB       THR 157  -7.322   0.131   7.314
  295    HG1  THR 157           1HG      THR 157  -7.070  -1.209   5.627
  296   1HG2  THR 157          1HG2      THR 157  -7.963   1.011   5.033
  297   2HG2  THR 157          2HG2      THR 157  -6.291   1.641   4.798
  298   3HG2  THR 157          3HG2      THR 157  -7.358   2.354   6.065
  299    H    THR 158           H        THR 158  -3.822   2.929   7.904
  300    HA   THR 158           HA       THR 158  -5.870   4.246   9.538
  301    HB   THR 158           HB       THR 158  -3.984   5.016  11.043
  302    HG1  THR 158           1HG      THR 158  -2.261   4.635   9.710
  303   1HG2  THR 158          1HG2      THR 158  -4.353   1.943  10.864
  304   2HG2  THR 158          2HG2      THR 158  -5.508   3.092  11.638
  305   3HG2  THR 158          3HG2      THR 158  -3.850   2.893  12.311
  306    H    LEU 159           H        LEU 159  -3.970   4.334   6.824
  307    HA   LEU 159           HA       LEU 159  -3.249   7.144   6.985
  308   1HB   LEU 159          2HB       LEU 159  -1.897   6.519   4.898
  309   2HB   LEU 159          1HB       LEU 159  -1.407   5.740   6.423
  310    HG   LEU 159           HG       LEU 159  -3.429   4.145   4.904
  311   1HD1  LEU 159          1HD1      LEU 159  -0.682   4.661   3.633
  312   2HD1  LEU 159          2HD1      LEU 159  -2.308   4.971   2.933
  313   3HD1  LEU 159          3HD1      LEU 159  -1.773   3.279   3.232
  314   1HD2  LEU 159          1HD2      LEU 159  -1.910   2.277   5.479
  315   2HD2  LEU 159          2HD2      LEU 159  -2.231   3.287   6.933
  316   3HD2  LEU 159          3HD2      LEU 159  -0.662   3.433   6.071
  317    H    THR 160           H        THR 160  -3.232   7.815   4.289
  318    HA   THR 160           HA       THR 160  -6.081   8.057   3.799
  319    HB   THR 160           HB       THR 160  -5.398   9.680   2.012
  320    HG1  THR 160           1HG      THR 160  -2.852   9.313   3.213
  321   1HG2  THR 160          1HG2      THR 160  -4.800  11.469   3.645
  322   2HG2  THR 160          2HG2      THR 160  -4.383  10.229   4.885
  323   3HG2  THR 160          3HG2      THR 160  -6.082  10.390   4.308
  324    H    GLU 161           H        GLU 161  -7.133   7.320   1.976
  325    HA   GLU 161           HA       GLU 161  -5.614   5.463   0.254
  326   1HB   GLU 161          2HB       GLU 161  -8.512   5.324   1.283
  327   2HB   GLU 161          1HB       GLU 161  -7.931   4.406  -0.147
  328   1HG   GLU 161          2HG       GLU 161  -7.966   2.914   1.742
  329   2HG   GLU 161          1HG       GLU 161  -6.270   3.187   1.214
  330    H    LYS 162           H        LYS 162  -5.788   5.801  -1.872
  331    HA   LYS 162           HA       LYS 162  -7.784   7.706  -2.884
  332   1HB   LYS 162          2HB       LYS 162  -5.091   6.884  -4.137
  333   2HB   LYS 162          1HB       LYS 162  -6.283   8.015  -4.863
  334   1HG   LYS 162          2HG       LYS 162  -4.665   8.449  -2.276
  335   2HG   LYS 162          1HG       LYS 162  -4.340   9.194  -3.875
  336   1HD   LYS 162          2HD       LYS 162  -6.847   9.688  -2.144
  337   2HD   LYS 162          1HD       LYS 162  -5.406  10.748  -2.267
  338   1HE   LYS 162          2HE       LYS 162  -5.855  11.086  -4.730
  339   2HE   LYS 162          1HE       LYS 162  -7.355  10.080  -4.582
  340   1HZ   LYS 162          1HZ       LYS 162  -6.775  12.597  -3.111
  341   2HZ   LYS 162          2HZ       LYS 162  -8.180  11.654  -2.967
  342   3HZ   LYS 162          3HZ       LYS 162  -7.815  12.415  -4.441
  343    H    GLU 163           H        GLU 163  -7.778   6.800  -5.529
  344    HA   GLU 163           HA       GLU 163  -9.399   4.523  -5.121
  345   1HB   GLU 163          2HB       GLU 163  -9.971   6.380  -6.677
  346   2HB   GLU 163          1HB       GLU 163  -8.612   5.899  -7.743
  347   1HG   GLU 163          2HG       GLU 163  -9.720   3.641  -8.093
  348   2HG   GLU 163          1HG       GLU 163 -11.069   4.148  -7.010
  349    H    GLY 164           H        GLY 164  -8.246   2.711  -4.554
  350   1HA   GLY 164          2HA       GLY 164  -7.308   0.790  -4.943
  351   2HA   GLY 164          1HA       GLY 164  -7.049   1.260  -6.663
  352    H    GLU 165           H        GLU 165  -5.765   3.434  -4.225
  353    HA   GLU 165           HA       GLU 165  -3.112   2.250  -4.398
  354   1HB   GLU 165          2HB       GLU 165  -3.542   3.577  -6.532
  355   2HB   GLU 165          1HB       GLU 165  -3.765   5.048  -5.531
  356   1HG   GLU 165          2HG       GLU 165  -1.418   4.946  -4.777
  357   2HG   GLU 165          1HG       GLU 165  -1.192   3.320  -5.531
  358    H    ILE 166           H        ILE 166  -1.733   3.064  -2.689
  359    HA   ILE 166           HA       ILE 166  -3.212   4.720  -0.747
  360    HB   ILE 166           HB       ILE 166  -1.932   3.664   1.034
  361   1HG1  ILE 166          2HG1      ILE 166  -1.065   1.612  -1.094
  362   2HG1  ILE 166          1HG1      ILE 166   0.015   2.848  -0.367
  363   1HG2  ILE 166          1HG2      ILE 166  -3.609   1.706  -0.659
  364   2HG2  ILE 166          2HG2      ILE 166  -4.268   3.027   0.379
  365   3HG2  ILE 166          3HG2      ILE 166  -3.367   1.665   1.126
  366   1HD1  ILE 166          1HD1      ILE 166   0.296   0.640   0.756
  367   2HD1  ILE 166          2HD1      ILE 166  -1.435   0.624   1.215
  368   3HD1  ILE 166          3HD1      ILE 166  -0.335   1.877   1.902
  369    H    TYR 167           H        TYR 167  -1.951   6.046   0.635
  370    HA   TYR 167           HA       TYR 167   0.625   6.970  -0.296
  371   1HB   TYR 167          2HB       TYR 167  -1.999   8.662  -0.248
  372   2HB   TYR 167          1HB       TYR 167  -0.367   9.415  -0.118
  373    HD1  TYR 167           1HD      TYR 167   0.912   9.877  -1.978
  374    HD2  TYR 167           2HD      TYR 167  -2.539   7.359  -2.414
  375    HE1  TYR 167           1HE      TYR 167   1.071  10.095  -4.430
  376    HE2  TYR 167           2HE      TYR 167  -2.383   7.562  -4.866
  377    HH   TYR 167           HH       TYR 167  -1.285   8.493  -6.611
  378    H    CYS 168           H        CYS 168   1.684   8.086   1.721
  379    HA   CYS 168           HA       CYS 168   0.417   7.199   4.114
  380   1HB   CYS 168          2HB       CYS 168   2.530   9.411   3.992
  381   2HB   CYS 168          1HB       CYS 168   2.120   8.361   5.382
  382    H    LYS 169           H        LYS 169  -0.374   8.648   5.864
  383    HA   LYS 169           HA       LYS 169  -2.043  10.713   4.859
  384   1HB   LYS 169          2HB       LYS 169  -2.568  11.085   7.341
  385   2HB   LYS 169          1HB       LYS 169  -2.960   9.484   6.644
  386   1HG   LYS 169          2HG       LYS 169  -0.918   8.483   7.601
  387   2HG   LYS 169          1HG       LYS 169  -0.455  10.058   8.338
  388   1HD   LYS 169          2HD       LYS 169  -2.454  10.047   9.758
  389   2HD   LYS 169          1HD       LYS 169  -3.110   8.603   8.918
  390   1HE   LYS 169          2HE       LYS 169  -0.501   8.629  10.590
  391   2HE   LYS 169          1HE       LYS 169  -2.113   8.033  11.161
  392   1HZ   LYS 169          1HZ       LYS 169  -2.078   6.398   9.409
  393   2HZ   LYS 169          2HZ       LYS 169  -0.709   6.257  10.405
  394   3HZ   LYS 169          3HZ       LYS 169  -0.569   6.954   8.863
  395    H    GLY 170           H        GLY 170   1.142  10.564   6.461
  396   1HA   GLY 170          2HA       GLY 170   1.195  13.349   7.068
  397   2HA   GLY 170          1HA       GLY 170   2.502  12.114   7.201
  398    H    CYS 171           H        CYS 171   2.497  11.223   4.447
  399    HA   CYS 171           HA       CYS 171   4.210  13.301   3.523
  400   1HB   CYS 171          2HB       CYS 171   5.130  11.813   1.987
  401   2HB   CYS 171          1HB       CYS 171   4.789  10.831   3.428
  402    H    TYR 172           H        TYR 172   0.927  12.254   2.832
  403    HA   TYR 172           HA       TYR 172   0.871  13.511   0.244
  404   1HB   TYR 172          2HB       TYR 172  -0.336  11.314   0.857
  405   2HB   TYR 172          1HB       TYR 172  -1.480  12.293   1.839
  406    HD1  TYR 172           1HD      TYR 172  -3.472  12.824   0.713
  407    HD2  TYR 172           2HD      TYR 172   0.103  12.293  -1.616
  408    HE1  TYR 172           1HE      TYR 172  -4.777  13.134  -1.359
  409    HE2  TYR 172           2HE      TYR 172  -1.195  12.596  -3.688
  410    HH   TYR 172           HH       TYR 172  -3.217  12.975  -4.596
  411    H    ALA 173           H        ALA 173  -0.009  14.177   3.632
  412    HA   ALA 173           HA       ALA 173  -1.627  16.438   3.112
  413   1HB   ALA 173          1HB       ALA 173   0.023  15.672   5.598
  414   2HB   ALA 173          2HB       ALA 173  -1.710  15.279   5.310
  415   3HB   ALA 173          3HB       ALA 173  -1.211  16.991   5.535
  416    H    LYS 174           H        LYS 174   1.867  15.831   3.387
  417    HA   LYS 174           HA       LYS 174   2.623  18.571   3.516
  418   1HB   LYS 174          2HB       LYS 174   4.069  16.736   4.408
  419   2HB   LYS 174          1HB       LYS 174   4.186  16.022   2.771
  420   1HG   LYS 174          2HG       LYS 174   6.240  17.209   3.317
  421   2HG   LYS 174          1HG       LYS 174   5.416  18.055   1.967
  422   1HD   LYS 174          2HD       LYS 174   4.560  19.785   3.591
  423   2HD   LYS 174          1HD       LYS 174   5.329  18.883   4.941
  424   1HE   LYS 174          2HE       LYS 174   6.733  20.823   4.301
  425   2HE   LYS 174          1HE       LYS 174   7.603  19.285   3.904
  426   1HZ   LYS 174          1HZ       LYS 174   6.071  20.984   2.001
  427   2HZ   LYS 174          2HZ       LYS 174   6.881  19.540   1.624
  428   3HZ   LYS 174          3HZ       LYS 174   7.761  20.894   2.147
  429    H    ASN 175           H        ASN 175   2.566  15.986   0.985
  430    HA   ASN 175           HA       ASN 175   3.251  17.806  -1.108
  431   1HB   ASN 175          2HB       ASN 175   3.906  15.344  -1.122
  432   2HB   ASN 175          1HB       ASN 175   2.165  14.915  -1.218
  433   1HD2  ASN 175          1HD2      ASN 175   4.619  17.043  -2.901
  434   2HD2  ASN 175          2HD2      ASN 175   4.076  16.706  -4.511
  Start of MODEL    2
    1    H    ALA 117           1HT      ALA 117  -5.735 -12.981  -4.859
    2    HA   ALA 117           HA       ALA 117  -3.868 -14.012  -3.834
    3   1HB   ALA 117          1HB       ALA 117  -3.952 -15.931  -6.256
    4   2HB   ALA 117          2HB       ALA 117  -4.293 -16.376  -4.543
    5   3HB   ALA 117          3HB       ALA 117  -2.636 -15.875  -5.024
    6    H    GLU 118           H        GLU 118  -2.033 -12.808  -4.147
    7    HA   GLU 118           HA       GLU 118  -1.130 -12.197  -6.801
    8   1HB   GLU 118          2HB       GLU 118  -3.009 -10.429  -5.913
    9   2HB   GLU 118          1HB       GLU 118  -1.588  -9.732  -5.089
   10   1HG   GLU 118          2HG       GLU 118  -0.433  -9.660  -7.409
   11   2HG   GLU 118          1HG       GLU 118  -1.953 -10.295  -8.127
   12    H    LYS 119           H        LYS 119   0.604 -10.040  -5.777
   13    HA   LYS 119           HA       LYS 119   2.276 -11.695  -4.026
   14   1HB   LYS 119          2HB       LYS 119   4.248 -11.025  -5.133
   15   2HB   LYS 119          1HB       LYS 119   3.127 -11.645  -6.383
   16   1HG   LYS 119          2HG       LYS 119   3.745  -8.677  -5.793
   17   2HG   LYS 119          1HG       LYS 119   4.434  -9.691  -7.108
   18   1HD   LYS 119          2HD       LYS 119   2.117  -9.943  -8.090
   19   2HD   LYS 119          1HD       LYS 119   1.501  -8.832  -6.815
   20   1HE   LYS 119          2HE       LYS 119   1.834  -7.568  -8.897
   21   2HE   LYS 119          1HE       LYS 119   3.019  -7.005  -7.649
   22   1HZ   LYS 119          1HZ       LYS 119   4.682  -8.395  -8.694
   23   2HZ   LYS 119          2HZ       LYS 119   4.025  -7.282  -9.796
   24   3HZ   LYS 119          3HZ       LYS 119   3.565  -8.915  -9.863
   25    H    CYS 120           H        CYS 120   3.688 -10.580  -2.598
   26    HA   CYS 120           HA       CYS 120   2.653  -7.990  -1.765
   27   1HB   CYS 120          2HB       CYS 120   2.811  -9.915  -0.105
   28   2HB   CYS 120          1HB       CYS 120   4.588  -9.840  -0.269
   29    H    SER 121           H        SER 121   3.805  -6.182  -2.137
   30    HA   SER 121           HA       SER 121   6.118  -6.298  -3.749
   31   1HB   SER 121          2HB       SER 121   4.262  -4.568  -3.926
   32   2HB   SER 121          1HB       SER 121   4.798  -3.880  -2.352
   33    HG   SER 121           HG       SER 121   5.643  -2.799  -4.152
   34    H    ARG 122           H        ARG 122   5.497  -5.820  -0.263
   35    HA   ARG 122           HA       ARG 122   7.881  -4.369   0.187
   36   1HB   ARG 122          2HB       ARG 122   5.807  -4.033   1.541
   37   2HB   ARG 122          1HB       ARG 122   5.915  -5.720   2.110
   38   1HG   ARG 122          2HG       ARG 122   6.651  -4.117   3.832
   39   2HG   ARG 122          1HG       ARG 122   7.972  -5.236   3.368
   40   1HD   ARG 122          2HD       ARG 122   8.975  -3.377   1.901
   41   2HD   ARG 122          1HD       ARG 122   7.654  -2.288   2.470
   42    HE   ARG 122           HE       ARG 122   8.678  -2.141   4.580
   43   1HH1  ARG 122          1HH1      ARG 122  10.313  -4.704   2.679
   44   2HH1  ARG 122          2HH1      ARG 122  11.633  -4.856   3.792
   45   1HH2  ARG 122          1HH2      ARG 122  10.456  -2.376   6.045
   46   2HH2  ARG 122          2HH2      ARG 122  11.714  -3.523   5.722
   47    H    CYS 123           H        CYS 123   6.768  -7.640   1.348
   48    HA   CYS 123           HA       CYS 123   9.324  -7.925   2.613
   49   1HB   CYS 123          2HB       CYS 123   8.350  -9.891   3.715
   50   2HB   CYS 123          1HB       CYS 123   7.348  -8.429   3.903
   51    H    GLY 124           H        GLY 124   7.962  -8.874  -0.423
   52   1HA   GLY 124          2HA       GLY 124   9.246  -9.618  -2.092
   53   2HA   GLY 124          1HA       GLY 124  10.399 -10.381  -0.937
   54    H    ASP 125           H        ASP 125   7.473 -11.240   0.249
   55    HA   ASP 125           HA       ASP 125   7.497 -13.819  -1.113
   56   1HB   ASP 125          2HB       ASP 125   5.903 -12.873   1.354
   57   2HB   ASP 125          1HB       ASP 125   6.007 -14.569   0.745
   58    H    SER 126           H        SER 126   4.820 -14.533  -0.842
   59    HA   SER 126           HA       SER 126   3.401 -12.531  -2.471
   60   1HB   SER 126          2HB       SER 126   3.044 -15.588  -2.338
   61   2HB   SER 126          1HB       SER 126   1.972 -14.460  -3.254
   62    HG   SER 126           HG       SER 126   3.564 -15.410  -4.531
   63    H    VAL 127           H        VAL 127   1.034 -12.453  -2.001
   64    HA   VAL 127           HA       VAL 127   0.356 -13.468   0.650
   65    HB   VAL 127           HB       VAL 127   0.978 -11.103   0.975
   66   1HG1  VAL 127          1HG1      VAL 127   0.360 -10.220  -1.308
   67   2HG1  VAL 127          2HG1      VAL 127  -0.377  -9.283   0.045
   68   3HG1  VAL 127          3HG1      VAL 127  -1.386 -10.431  -0.895
   69   1HG2  VAL 127          1HG2      VAL 127  -0.688 -12.262   2.408
   70   2HG2  VAL 127          2HG2      VAL 127  -2.012 -11.790   1.285
   71   3HG2  VAL 127          3HG2      VAL 127  -1.110 -10.522   2.200
   72    H    TYR 128           H        TYR 128  -1.370 -14.710   0.507
   73    HA   TYR 128           HA       TYR 128  -3.168 -14.417  -1.759
   74   1HB   TYR 128          2HB       TYR 128  -2.901 -16.925  -2.276
   75   2HB   TYR 128          1HB       TYR 128  -1.610 -15.826  -2.849
   76    HD1  TYR 128           1HD      TYR 128  -2.256 -18.834  -0.989
   77    HD2  TYR 128           2HD      TYR 128   0.556 -15.627  -1.486
   78    HE1  TYR 128           1HE      TYR 128  -0.512 -20.200   0.085
   79    HE2  TYR 128           2HE      TYR 128   2.304 -16.980  -0.404
   80    HH   TYR 128           HH       TYR 128   2.824 -18.942   0.570
   81    H    ALA 129           H        ALA 129  -2.796 -17.332   0.150
   82    HA   ALA 129           HA       ALA 129  -5.242 -16.701   1.633
   83   1HB   ALA 129          1HB       ALA 129  -3.764 -19.373   1.191
   84   2HB   ALA 129          2HB       ALA 129  -5.242 -18.843   0.311
   85   3HB   ALA 129          3HB       ALA 129  -5.326 -19.162   2.078
   86    H    ALA 130           H        ALA 130  -2.415 -15.633   2.072
   87    HA   ALA 130           HA       ALA 130  -1.596 -16.847   4.560
   88   1HB   ALA 130          1HB       ALA 130   0.174 -15.036   4.518
   89   2HB   ALA 130          2HB       ALA 130  -0.551 -14.414   2.980
   90   3HB   ALA 130          3HB       ALA 130   0.175 -16.053   3.034
   91    H    GLU 131           H        GLU 131  -1.552 -13.330   4.218
   92    HA   GLU 131           HA       GLU 131  -4.021 -13.035   5.745
   93   1HB   GLU 131          2HB       GLU 131  -1.309 -11.808   6.569
   94   2HB   GLU 131          1HB       GLU 131  -2.916 -11.334   7.241
   95   1HG   GLU 131          2HG       GLU 131  -3.211 -13.683   8.118
   96   2HG   GLU 131          1HG       GLU 131  -1.558 -14.096   7.527
   97    H    LYS 132           H        LYS 132  -4.639 -12.430   3.456
   98    HA   LYS 132           HA       LYS 132  -3.401  -9.952   2.525
   99   1HB   LYS 132          2HB       LYS 132  -4.154 -11.774   0.920
  100   2HB   LYS 132          1HB       LYS 132  -5.813 -11.178   1.234
  101   1HG   LYS 132          2HG       LYS 132  -4.878  -8.798   0.746
  102   2HG   LYS 132          1HG       LYS 132  -3.375  -9.585   0.175
  103   1HD   LYS 132          2HD       LYS 132  -6.200 -10.090  -0.934
  104   2HD   LYS 132          1HD       LYS 132  -5.062  -8.814  -1.517
  105   1HE   LYS 132          2HE       LYS 132  -4.870 -10.617  -3.106
  106   2HE   LYS 132          1HE       LYS 132  -3.367 -10.657  -2.101
  107   1HZ   LYS 132          1HZ       LYS 132  -5.771 -12.381  -1.772
  108   2HZ   LYS 132          2HZ       LYS 132  -4.368 -12.436  -0.816
  109   3HZ   LYS 132          3HZ       LYS 132  -4.287 -12.831  -2.465
  110    H    VAL 133           H        VAL 133  -4.152  -8.004   2.991
  111    HA   VAL 133           HA       VAL 133  -6.931  -7.612   3.754
  112    HB   VAL 133           HB       VAL 133  -6.112  -5.687   5.232
  113   1HG1  VAL 133          1HG1      VAL 133  -5.503  -8.576   6.152
  114   2HG1  VAL 133          2HG1      VAL 133  -7.129  -7.794   6.121
  115   3HG1  VAL 133          3HG1      VAL 133  -5.842  -7.162   7.215
  116   1HG2  VAL 133          1HG2      VAL 133  -3.833  -5.882   6.201
  117   2HG2  VAL 133          2HG2      VAL 133  -3.701  -5.687   4.421
  118   3HG2  VAL 133          3HG2      VAL 133  -3.459  -7.307   5.177
  119    H    ILE 134           H        ILE 134  -7.685  -5.584   2.906
  120    HA   ILE 134           HA       ILE 134  -5.916  -4.486   0.814
  121    HB   ILE 134           HB       ILE 134  -8.928  -4.997   0.723
  122   1HG1  ILE 134          2HG1      ILE 134  -6.574  -6.229  -0.853
  123   2HG1  ILE 134          1HG1      ILE 134  -7.530  -7.053   0.422
  124   1HG2  ILE 134          1HG2      ILE 134  -8.742  -4.065  -1.626
  125   2HG2  ILE 134          2HG2      ILE 134  -7.017  -3.653  -1.310
  126   3HG2  ILE 134          3HG2      ILE 134  -8.340  -2.837  -0.396
  127   1HD1  ILE 134          1HD1      ILE 134  -8.312  -7.818  -1.756
  128   2HD1  ILE 134          2HD1      ILE 134  -8.590  -6.134  -2.324
  129   3HD1  ILE 134          3HD1      ILE 134  -9.608  -6.820  -0.999
  130    H    GLY 135           H        GLY 135  -5.749  -2.294   0.822
  131   1HA   GLY 135          2HA       GLY 135  -7.098  -0.831   2.959
  132   2HA   GLY 135          1HA       GLY 135  -5.687  -0.338   1.935
  133    H    ALA 136           H        ALA 136  -6.029   0.153  -0.313
  134    HA   ALA 136           HA       ALA 136  -8.668   1.293  -0.816
  135   1HB   ALA 136          1HB       ALA 136  -7.523   2.484  -2.689
  136   2HB   ALA 136          2HB       ALA 136  -5.978   1.656  -2.255
  137   3HB   ALA 136          3HB       ALA 136  -6.748   2.817  -1.117
  138    H    GLY 137           H        GLY 137  -6.097  -0.535  -2.700
  139   1HA   GLY 137          2HA       GLY 137  -7.889  -2.569  -3.401
  140   2HA   GLY 137          1HA       GLY 137  -7.774  -1.317  -4.708
  141    H    LYS 138           H        LYS 138  -5.379  -2.731  -2.374
  142    HA   LYS 138           HA       LYS 138  -3.938  -3.886  -4.621
  143   1HB   LYS 138          2HB       LYS 138  -2.868  -1.764  -2.696
  144   2HB   LYS 138          1HB       LYS 138  -1.751  -3.022  -3.329
  145   1HG   LYS 138          2HG       LYS 138  -2.304  -2.393  -5.658
  146   2HG   LYS 138          1HG       LYS 138  -3.371  -1.071  -5.064
  147   1HD   LYS 138          2HD       LYS 138  -1.469   0.080  -4.026
  148   2HD   LYS 138          1HD       LYS 138  -0.378  -1.311  -4.376
  149   1HE   LYS 138          2HE       LYS 138  -0.607  -0.931  -6.833
  150   2HE   LYS 138          1HE       LYS 138  -1.749   0.440  -6.533
  151   1HZ   LYS 138          1HZ       LYS 138   1.082   0.287  -5.636
  152   2HZ   LYS 138          2HZ       LYS 138   0.011   1.574  -5.356
  153   3HZ   LYS 138          3HZ       LYS 138   0.479   1.190  -6.942
  154    HA   PRO 139           HA       PRO 139  -3.508  -6.996  -1.468
  155   1HB   PRO 139          2HB       PRO 139  -1.211  -8.363  -2.255
  156   2HB   PRO 139          1HB       PRO 139  -2.732  -8.398  -3.227
  157   1HG   PRO 139          2HG       PRO 139  -0.313  -6.549  -3.616
  158   2HG   PRO 139          1HG       PRO 139  -1.117  -7.594  -4.851
  159   1HD   PRO 139          2HD       PRO 139  -1.750  -4.933  -4.582
  160   2HD   PRO 139          1HD       PRO 139  -3.068  -6.152  -4.907
  161    H    TRP 140           H        TRP 140  -2.643  -7.109   0.630
  162    HA   TRP 140           HA       TRP 140  -0.053  -5.939   1.158
  163   1HB   TRP 140          2HB       TRP 140  -2.530  -4.932   2.685
  164   2HB   TRP 140          1HB       TRP 140  -0.825  -4.420   2.914
  165    HD1  TRP 140           HD       TRP 140  -3.961  -3.332   1.246
  166    HE1  TRP 140           1HE      TRP 140  -3.502  -1.375  -0.344
  167    HE3  TRP 140           3HE      TRP 140   1.105  -3.767   0.984
  168    HZ2  TRP 140           2HZ      TRP 140  -1.223  -0.159  -1.575
  169    HZ3  TRP 140           3HZ      TRP 140   2.387  -2.169  -0.403
  170    HH2  TRP 140           HH       TRP 140   1.228  -0.368  -1.648
  171    H    HIS 141           H        HIS 141   0.883  -6.871   2.997
  172    HA   HIS 141           HA       HIS 141  -0.749  -8.669   4.620
  173   1HB   HIS 141          2HB       HIS 141   2.210  -7.939   4.920
  174   2HB   HIS 141          1HB       HIS 141   1.286  -8.960   6.051
  175    HD2  HIS 141           2HD      HIS 141   0.185 -11.410   4.794
  176    HE1  HIS 141           1HE      HIS 141   3.700 -11.776   2.516
  177    HE2  HIS 141           2HE      HIS 141   1.672 -12.970   3.449
  178    H    LYS 142           H        LYS 142  -0.901  -8.085   6.949
  179    HA   LYS 142           HA       LYS 142  -1.586  -5.374   7.128
  180   1HB   LYS 142          2HB       LYS 142  -2.383  -5.912   9.411
  181   2HB   LYS 142          1HB       LYS 142  -2.922  -7.140   8.223
  182   1HG   LYS 142          2HG       LYS 142  -1.051  -8.665   8.948
  183   2HG   LYS 142          1HG       LYS 142  -0.549  -7.442  10.169
  184   1HD   LYS 142          2HD       LYS 142  -2.844  -7.607  11.218
  185   2HD   LYS 142          1HD       LYS 142  -3.245  -8.919  10.050
  186   1HE   LYS 142          2HE       LYS 142  -1.318 -10.292  10.975
  187   2HE   LYS 142          1HE       LYS 142  -0.978  -8.976  12.169
  188   1HZ   LYS 142          1HZ       LYS 142  -2.300 -10.730  13.106
  189   2HZ   LYS 142          2HZ       LYS 142  -3.508 -10.521  11.930
  190   3HZ   LYS 142          3HZ       LYS 142  -3.192  -9.285  13.052
  191    H    ASN 143           H        ASN 143   1.448  -6.669   7.345
  192    HA   ASN 143           HA       ASN 143   2.416  -4.705   9.300
  193   1HB   ASN 143          2HB       ASN 143   3.020  -7.165   9.664
  194   2HB   ASN 143          1HB       ASN 143   3.816  -7.171   8.057
  195   1HD2  ASN 143          1HD2      ASN 143   5.999  -6.648   8.053
  196   2HD2  ASN 143          2HD2      ASN 143   6.859  -5.854   9.330
  197    H    CYS 144           H        CYS 144   2.178  -5.728   5.960
  198    HA   CYS 144           HA       CYS 144   4.490  -4.214   5.077
  199   1HB   CYS 144          2HB       CYS 144   2.611  -6.175   3.649
  200   2HB   CYS 144          1HB       CYS 144   4.030  -5.421   2.891
  201    H    PHE 145           H        PHE 145   2.080  -2.532   5.864
  202    HA   PHE 145           HA       PHE 145   0.697  -2.033   3.348
  203   1HB   PHE 145          2HB       PHE 145   0.532  -0.871   6.188
  204   2HB   PHE 145          1HB       PHE 145  -0.144   0.071   4.813
  205    HD1  PHE 145           1HD      PHE 145  -1.813  -0.971   3.272
  206    HD2  PHE 145           2HD      PHE 145  -0.865  -2.612   7.124
  207    HE1  PHE 145           1HE      PHE 145  -4.045  -2.032   3.371
  208    HE2  PHE 145           2HE      PHE 145  -3.094  -3.669   7.221
  209    HZ   PHE 145           HZ       PHE 145  -4.689  -3.382   5.343
  210    H    ARG 146           H        ARG 146   2.182  -1.161   1.797
  211    HA   ARG 146           HA       ARG 146   3.976   0.909   2.752
  212   1HB   ARG 146          2HB       ARG 146   3.763   0.054  -0.165
  213   2HB   ARG 146          1HB       ARG 146   5.070   0.945   0.664
  214   1HG   ARG 146          2HG       ARG 146   5.618  -1.103   2.012
  215   2HG   ARG 146          1HG       ARG 146   4.301  -1.984   1.169
  216   1HD   ARG 146          2HD       ARG 146   6.418  -2.557   0.070
  217   2HD   ARG 146          1HD       ARG 146   5.472  -1.512  -1.069
  218    HE   ARG 146           HE       ARG 146   7.050   0.287   0.395
  219   1HH1  ARG 146          1HH1      ARG 146   7.718  -2.620  -1.584
  220   2HH1  ARG 146          2HH1      ARG 146   9.285  -2.077  -2.085
  221   1HH2  ARG 146          1HH2      ARG 146   9.158   0.989  -0.293
  222   2HH2  ARG 146          2HH2      ARG 146  10.114  -0.004  -1.343
  223    H    CYS 147           H        CYS 147   4.234   2.820   1.303
  224    HA   CYS 147           HA       CYS 147   1.704   4.084   0.619
  225   1HB   CYS 147          2HB       CYS 147   3.429   5.279   2.024
  226   2HB   CYS 147          1HB       CYS 147   4.601   5.108   0.690
  227    H    ALA 148           H        ALA 148   1.272   4.635  -1.579
  228    HA   ALA 148           HA       ALA 148   2.811   3.038  -3.493
  229   1HB   ALA 148          1HB       ALA 148   0.342   2.744  -3.475
  230   2HB   ALA 148          2HB       ALA 148   0.932   3.409  -5.038
  231   3HB   ALA 148          3HB       ALA 148   0.135   4.494  -3.835
  232    H    LYS 149           H        LYS 149   2.525   6.298  -2.340
  233    HA   LYS 149           HA       LYS 149   3.280   7.508  -4.863
  234   1HB   LYS 149          2HB       LYS 149   1.617   8.576  -3.330
  235   2HB   LYS 149          1HB       LYS 149   2.867   8.782  -2.082
  236   1HG   LYS 149          2HG       LYS 149   3.015  10.004  -4.928
  237   2HG   LYS 149          1HG       LYS 149   2.167  10.773  -3.545
  238   1HD   LYS 149          2HD       LYS 149   4.341  10.702  -2.234
  239   2HD   LYS 149          1HD       LYS 149   5.181  10.250  -3.759
  240   1HE   LYS 149          2HE       LYS 149   4.392  12.385  -4.832
  241   2HE   LYS 149          1HE       LYS 149   3.494  12.816  -3.318
  242   1HZ   LYS 149          1HZ       LYS 149   6.431  12.425  -3.560
  243   2HZ   LYS 149          2HZ       LYS 149   5.585  12.822  -2.142
  244   3HZ   LYS 149          3HZ       LYS 149   5.609  13.907  -3.448
  245    H    CYS 150           H        CYS 150   4.540   7.648  -1.447
  246    HA   CYS 150           HA       CYS 150   7.098   8.348  -2.579
  247   1HB   CYS 150          2HB       CYS 150   7.697   9.297  -0.538
  248   2HB   CYS 150          1HB       CYS 150   6.042   9.822  -0.923
  249    H    GLY 151           H        GLY 151   5.586   5.541  -1.107
  250   1HA   GLY 151          2HA       GLY 151   6.405   3.485  -1.184
  251   2HA   GLY 151          1HA       GLY 151   8.038   4.085  -1.561
  252    H    LYS 152           H        LYS 152   6.593   5.635   1.166
  253    HA   LYS 152           HA       LYS 152   8.442   4.506   2.985
  254   1HB   LYS 152          2HB       LYS 152   7.605   6.848   3.177
  255   2HB   LYS 152          1HB       LYS 152   5.936   6.238   3.415
  256   1HG   LYS 152          2HG       LYS 152   6.681   5.143   5.574
  257   2HG   LYS 152          1HG       LYS 152   8.329   5.818   5.320
  258   1HD   LYS 152          2HD       LYS 152   7.382   8.132   5.375
  259   2HD   LYS 152          1HD       LYS 152   5.723   7.454   5.557
  260   1HE   LYS 152          2HE       LYS 152   6.379   6.426   7.765
  261   2HE   LYS 152          1HE       LYS 152   8.037   7.136   7.594
  262   1HZ   LYS 152          1HZ       LYS 152   6.613   8.477   8.964
  263   2HZ   LYS 152          2HZ       LYS 152   5.481   8.651   7.709
  264   3HZ   LYS 152          3HZ       LYS 152   7.035   9.318   7.551
  265    H    SER 153           H        SER 153   8.233   2.619   4.116
  266    HA   SER 153           HA       SER 153   5.767   1.166   3.876
  267   1HB   SER 153          2HB       SER 153   6.996  -0.702   5.008
  268   2HB   SER 153          1HB       SER 153   7.795  -0.111   3.507
  269    HG   SER 153           HG       SER 153   9.277   0.943   4.692
  270    H    LEU 154           H        LEU 154   4.331   0.687   5.436
  271    HA   LEU 154           HA       LEU 154   4.680   1.965   8.059
  272   1HB   LEU 154          2HB       LEU 154   2.005   1.719   6.583
  273   2HB   LEU 154          1HB       LEU 154   2.373   2.701   8.031
  274    HG   LEU 154           HG       LEU 154   3.530   3.210   5.211
  275   1HD1  LEU 154          1HD1      LEU 154   1.064   4.521   6.498
  276   2HD1  LEU 154          2HD1      LEU 154   1.082   3.352   5.122
  277   3HD1  LEU 154          3HD1      LEU 154   1.839   4.971   4.933
  278   1HD2  LEU 154          1HD2      LEU 154   3.384   5.095   7.651
  279   2HD2  LEU 154          2HD2      LEU 154   4.013   5.502   6.012
  280   3HD2  LEU 154          3HD2      LEU 154   4.875   4.291   7.026
  281    H    GLU 155           H        GLU 155   3.327   0.860   9.718
  282    HA   GLU 155           HA       GLU 155   3.526  -1.963   9.385
  283   1HB   GLU 155          2HB       GLU 155   4.139  -0.844  11.509
  284   2HB   GLU 155          1HB       GLU 155   2.441  -0.330  11.744
  285   1HG   GLU 155          2HG       GLU 155   1.749  -2.785  11.840
  286   2HG   GLU 155          1HG       GLU 155   3.466  -3.252  11.558
  287    H    SER 156           H        SER 156   0.723  -0.266  10.879
  288    HA   SER 156           HA       SER 156  -1.066  -2.023   9.415
  289   1HB   SER 156          2HB       SER 156  -2.797  -1.230  11.050
  290   2HB   SER 156          1HB       SER 156  -1.348  -1.919  11.850
  291    HG   SER 156           HG       SER 156  -2.050   0.797  11.538
  292    H    THR 157           H        THR 157  -3.370  -0.362   9.423
  293    HA   THR 157           HA       THR 157  -2.756   1.412   7.219
  294    HB   THR 157           HB       THR 157  -5.448   0.761   8.533
  295    HG1  THR 157           1HG      THR 157  -5.693  -0.620   6.874
  296   1HG2  THR 157          1HG2      THR 157  -6.364   1.699   6.377
  297   2HG2  THR 157          2HG2      THR 157  -4.695   2.086   5.821
  298   3HG2  THR 157          3HG2      THR 157  -5.404   2.952   7.234
  299    H    THR 158           H        THR 158  -1.749   3.238   7.991
  300    HA   THR 158           HA       THR 158  -3.318   4.898   9.812
  301    HB   THR 158           HB       THR 158  -0.252   4.725   9.930
  302    HG1  THR 158           1HG      THR 158  -1.057   2.872  10.767
  303   1HG2  THR 158          1HG2      THR 158  -2.405   6.067  11.736
  304   2HG2  THR 158          2HG2      THR 158  -1.308   6.944  10.609
  305   3HG2  THR 158          3HG2      THR 158  -0.625   6.085  12.030
  306    H    LEU 159           H        LEU 159  -3.877   5.033   7.307
  307    HA   LEU 159           HA       LEU 159  -2.759   7.453   6.419
  308   1HB   LEU 159          2HB       LEU 159  -1.891   6.827   4.266
  309   2HB   LEU 159          1HB       LEU 159  -0.916   6.053   5.541
  310    HG   LEU 159           HG       LEU 159  -3.040   4.666   3.784
  311   1HD1  LEU 159          1HD1      LEU 159  -0.944   3.603   2.745
  312   2HD1  LEU 159          2HD1      LEU 159   0.030   4.827   3.621
  313   3HD1  LEU 159          3HD1      LEU 159  -1.182   5.354   2.409
  314   1HD2  LEU 159          1HD2      LEU 159  -1.984   2.513   4.594
  315   2HD2  LEU 159          2HD2      LEU 159  -2.874   3.402   5.871
  316   3HD2  LEU 159          3HD2      LEU 159  -1.075   3.453   5.833
  317    H    THR 160           H        THR 160  -3.708   7.972   4.159
  318    HA   THR 160           HA       THR 160  -6.521   7.330   4.355
  319    HB   THR 160           HB       THR 160  -5.835   9.690   4.313
  320    HG1  THR 160           1HG      THR 160  -7.289  10.313   2.829
  321   1HG2  THR 160          1HG2      THR 160  -4.931  10.699   2.232
  322   2HG2  THR 160          2HG2      THR 160  -4.812   9.088   1.444
  323   3HG2  THR 160          3HG2      THR 160  -3.784   9.478   2.876
  324    H    GLU 161           H        GLU 161  -7.740   6.669   2.531
  325    HA   GLU 161           HA       GLU 161  -6.233   5.005   0.637
  326   1HB   GLU 161          2HB       GLU 161  -9.087   4.845   1.786
  327   2HB   GLU 161          1HB       GLU 161  -8.581   3.927   0.328
  328   1HG   GLU 161          2HG       GLU 161  -8.548   2.475   2.295
  329   2HG   GLU 161          1HG       GLU 161  -6.915   2.658   1.575
  330    H    LYS 162           H        LYS 162  -6.777   5.163  -1.579
  331    HA   LYS 162           HA       LYS 162  -8.804   7.104  -2.347
  332   1HB   LYS 162          2HB       LYS 162  -6.622   8.393  -2.292
  333   2HB   LYS 162          1HB       LYS 162  -5.884   7.165  -3.363
  334   1HG   LYS 162          2HG       LYS 162  -7.579   7.772  -5.154
  335   2HG   LYS 162          1HG       LYS 162  -8.263   9.015  -4.045
  336   1HD   LYS 162          2HD       LYS 162  -6.036  10.171  -3.991
  337   2HD   LYS 162          1HD       LYS 162  -5.365   8.911  -5.088
  338   1HE   LYS 162          2HE       LYS 162  -6.987   9.600  -6.887
  339   2HE   LYS 162          1HE       LYS 162  -7.656  10.878  -5.789
  340   1HZ   LYS 162          1HZ       LYS 162  -6.040  11.749  -7.316
  341   2HZ   LYS 162          2HZ       LYS 162  -4.848  10.680  -6.749
  342   3HZ   LYS 162          3HZ       LYS 162  -5.473  11.878  -5.720
  343    H    GLU 163           H        GLU 163 -10.012   5.362  -2.964
  344    HA   GLU 163           HA       GLU 163  -9.618   2.958  -3.437
  345   1HB   GLU 163          2HB       GLU 163 -11.481   4.553  -5.250
  346   2HB   GLU 163          1HB       GLU 163 -11.568   2.775  -4.955
  347   1HG   GLU 163          2HG       GLU 163 -11.953   3.207  -2.504
  348   2HG   GLU 163          1HG       GLU 163 -11.897   4.982  -2.810
  349    H    GLY 164           H        GLY 164  -7.869   2.006  -4.308
  350   1HA   GLY 164          2HA       GLY 164  -7.427   1.090  -6.661
  351   2HA   GLY 164          1HA       GLY 164  -6.925   2.822  -6.911
  352    H    GLU 165           H        GLU 165  -5.683   3.691  -4.811
  353    HA   GLU 165           HA       GLU 165  -3.813   1.731  -3.797
  354   1HB   GLU 165          2HB       GLU 165  -1.825   2.994  -4.635
  355   2HB   GLU 165          1HB       GLU 165  -2.805   2.273  -5.951
  356   1HG   GLU 165          2HG       GLU 165  -3.953   4.563  -6.260
  357   2HG   GLU 165          1HG       GLU 165  -2.723   5.243  -5.135
  358    H    ILE 166           H        ILE 166  -2.408   2.681  -2.110
  359    HA   ILE 166           HA       ILE 166  -3.895   4.786  -0.701
  360    HB   ILE 166           HB       ILE 166  -2.955   3.845   1.356
  361   1HG1  ILE 166          2HG1      ILE 166  -1.783   1.704  -0.546
  362   2HG1  ILE 166          1HG1      ILE 166  -0.866   2.817   0.519
  363   1HG2  ILE 166          1HG2      ILE 166  -4.387   1.732  -0.374
  364   2HG2  ILE 166          2HG2      ILE 166  -5.182   3.193   0.325
  365   3HG2  ILE 166          3HG2      ILE 166  -4.489   1.944   1.412
  366   1HD1  ILE 166          1HD1      ILE 166  -1.954   1.696   2.539
  367   2HD1  ILE 166          2HD1      ILE 166  -0.956   0.575   1.547
  368   3HD1  ILE 166          3HD1      ILE 166  -2.741   0.525   1.422
  369    H    TYR 167           H        TYR 167  -2.741   6.483   0.339
  370    HA   TYR 167           HA       TYR 167   0.069   6.803  -0.396
  371   1HB   TYR 167          2HB       TYR 167  -2.168   8.963  -0.753
  372   2HB   TYR 167          1HB       TYR 167  -0.407   9.243  -1.025
  373    HD1  TYR 167           1HD      TYR 167  -2.946   9.655  -2.817
  374    HD2  TYR 167           2HD      TYR 167   0.188   6.714  -2.710
  375    HE1  TYR 167           1HE      TYR 167  -3.111   9.393  -5.258
  376    HE2  TYR 167           2HE      TYR 167   0.032   6.457  -5.145
  377    HH   TYR 167           HH       TYR 167  -2.301   8.388  -7.091
  378    H    CYS 168           H        CYS 168   1.187   8.310   1.191
  379    HA   CYS 168           HA       CYS 168  -0.339   7.891   3.640
  380   1HB   CYS 168          2HB       CYS 168   1.523   7.485   4.879
  381   2HB   CYS 168          1HB       CYS 168   1.694   6.559   3.371
  382    H    LYS 169           H        LYS 169   0.373   9.193   5.537
  383    HA   LYS 169           HA       LYS 169  -0.542  11.811   5.108
  384   1HB   LYS 169          2HB       LYS 169   0.651  10.461   7.600
  385   2HB   LYS 169          1HB       LYS 169  -0.231  12.033   7.592
  386   1HG   LYS 169          2HG       LYS 169  -2.292  10.890   6.789
  387   2HG   LYS 169          1HG       LYS 169  -1.431   9.310   6.773
  388   1HD   LYS 169          2HD       LYS 169  -1.046   9.452   9.216
  389   2HD   LYS 169          1HD       LYS 169  -1.858  11.061   9.269
  390   1HE   LYS 169          2HE       LYS 169  -4.018  10.020   8.531
  391   2HE   LYS 169          1HE       LYS 169  -3.212   8.403   8.427
  392   1HZ   LYS 169          1HZ       LYS 169  -4.411   8.683  10.468
  393   2HZ   LYS 169          2HZ       LYS 169  -3.497  10.055  10.879
  394   3HZ   LYS 169          3HZ       LYS 169  -2.746   8.535  10.773
  395    H    GLY 170           H        GLY 170   2.655  10.350   5.293
  396   1HA   GLY 170          2HA       GLY 170   4.028  12.638   6.238
  397   2HA   GLY 170          1HA       GLY 170   4.685  11.123   5.509
  398    H    CYS 171           H        CYS 171   3.284  11.259   3.001
  399    HA   CYS 171           HA       CYS 171   4.905  13.282   1.701
  400   1HB   CYS 171          2HB       CYS 171   4.131  12.138  -0.433
  401   2HB   CYS 171          1HB       CYS 171   5.138  11.176   0.680
  402    H    TYR 172           H        TYR 172   1.641  12.947   2.848
  403    HA   TYR 172           HA       TYR 172   0.568  14.852   0.953
  404   1HB   TYR 172          2HB       TYR 172  -0.458  13.447   3.474
  405   2HB   TYR 172          1HB       TYR 172  -1.255  14.973   2.940
  406    HD1  TYR 172           1HD      TYR 172  -3.322  13.958   2.605
  407    HD2  TYR 172           2HD      TYR 172   0.063  12.519   0.353
  408    HE1  TYR 172           1HE      TYR 172  -4.837  12.822   1.034
  409    HE2  TYR 172           2HE      TYR 172  -1.447  11.414  -1.209
  410    HH   TYR 172           HH       TYR 172  -5.021  11.544  -0.799
  411    H    ALA 173           H        ALA 173   2.267  14.824   4.053
  412    HA   ALA 173           HA       ALA 173   1.666  17.548   4.687
  413   1HB   ALA 173          1HB       ALA 173   3.812  15.625   5.785
  414   2HB   ALA 173          2HB       ALA 173   2.178  15.894   6.489
  415   3HB   ALA 173          3HB       ALA 173   3.381  17.231   6.491
  416    H    LYS 174           H        LYS 174   4.245  15.706   3.018
  417    HA   LYS 174           HA       LYS 174   6.100  17.872   3.029
  418   1HB   LYS 174          2HB       LYS 174   6.775  15.464   3.090
  419   2HB   LYS 174          1HB       LYS 174   6.038  15.213   1.478
  420   1HG   LYS 174          2HG       LYS 174   7.695  16.821   0.480
  421   2HG   LYS 174          1HG       LYS 174   8.410  17.085   2.111
  422   1HD   LYS 174          2HD       LYS 174   9.000  14.659   2.245
  423   2HD   LYS 174          1HD       LYS 174   8.286  14.382   0.620
  424   1HE   LYS 174          2HE       LYS 174  10.694  16.243   1.225
  425   2HE   LYS 174          1HE       LYS 174  10.797  14.570   0.540
  426   1HZ   LYS 174          1HZ       LYS 174   9.417  16.887  -0.709
  427   2HZ   LYS 174          2HZ       LYS 174   9.522  15.317  -1.348
  428   3HZ   LYS 174          3HZ       LYS 174  10.928  16.250  -1.151
  429    H    ASN 175           H        ASN 175   4.114  16.171   0.521
  430    HA   ASN 175           HA       ASN 175   4.644  18.364  -1.350
  431   1HB   ASN 175          2HB       ASN 175   5.252  16.013  -2.078
  432   2HB   ASN 175          1HB       ASN 175   3.539  15.527  -1.856
  433   1HD2  ASN 175          1HD2      ASN 175   2.382  15.536  -3.756
  434   2HD2  ASN 175          2HD2      ASN 175   2.665  16.554  -5.129
  Start of MODEL    3
    1    H    ALA 117           1HT      ALA 117  -2.965 -16.597  -7.740
    2    HA   ALA 117           HA       ALA 117  -2.844 -15.809  -5.503
    3   1HB   ALA 117          1HB       ALA 117   0.036 -16.925  -5.557
    4   2HB   ALA 117          2HB       ALA 117  -1.331 -17.609  -4.605
    5   3HB   ALA 117          3HB       ALA 117  -0.694 -15.982  -4.203
    6    H    GLU 118           H        GLU 118  -1.255 -13.932  -4.743
    7    HA   GLU 118           HA       GLU 118  -0.156 -12.553  -7.090
    8   1HB   GLU 118          2HB       GLU 118  -0.918 -10.381  -6.019
    9   2HB   GLU 118          1HB       GLU 118  -2.219 -11.352  -6.747
   10   1HG   GLU 118          2HG       GLU 118  -1.594 -11.493  -3.723
   11   2HG   GLU 118          1HG       GLU 118  -2.653 -10.230  -4.438
   12    H    LYS 119           H        LYS 119   1.287 -10.656  -6.138
   13    HA   LYS 119           HA       LYS 119   2.940 -11.942  -4.077
   14   1HB   LYS 119          2HB       LYS 119   4.824 -10.645  -4.933
   15   2HB   LYS 119          1HB       LYS 119   4.093 -11.634  -6.235
   16   1HG   LYS 119          2HG       LYS 119   2.893  -9.625  -7.118
   17   2HG   LYS 119          1HG       LYS 119   3.603  -8.617  -5.807
   18   1HD   LYS 119          2HD       LYS 119   5.899  -9.141  -6.640
   19   2HD   LYS 119          1HD       LYS 119   5.186 -10.114  -7.979
   20   1HE   LYS 119          2HE       LYS 119   4.030  -8.052  -8.860
   21   2HE   LYS 119          1HE       LYS 119   4.743  -7.079  -7.508
   22   1HZ   LYS 119          1HZ       LYS 119   5.994  -6.872  -9.531
   23   2HZ   LYS 119          2HZ       LYS 119   6.260  -8.547  -9.602
   24   3HZ   LYS 119          3HZ       LYS 119   6.927  -7.635  -8.334
   25    H    CYS 120           H        CYS 120   4.042 -10.557  -2.598
   26    HA   CYS 120           HA       CYS 120   2.550  -8.176  -1.814
   27   1HB   CYS 120          2HB       CYS 120   2.990  -9.974  -0.078
   28   2HB   CYS 120          1HB       CYS 120   4.742  -9.721  -0.311
   29    H    SER 121           H        SER 121   3.445  -6.217  -2.283
   30    HA   SER 121           HA       SER 121   5.688  -6.074  -3.949
   31   1HB   SER 121          2HB       SER 121   5.343  -3.570  -3.784
   32   2HB   SER 121          1HB       SER 121   3.865  -4.491  -4.231
   33    HG   SER 121           HG       SER 121   3.493  -2.921  -2.653
   34    H    ARG 122           H        ARG 122   5.317  -5.736  -0.424
   35    HA   ARG 122           HA       ARG 122   7.718  -4.221  -0.129
   36   1HB   ARG 122          2HB       ARG 122   5.594  -4.088   1.300
   37   2HB   ARG 122          1HB       ARG 122   6.089  -5.614   2.066
   38   1HG   ARG 122          2HG       ARG 122   7.887  -3.112   1.994
   39   2HG   ARG 122          1HG       ARG 122   6.598  -3.343   3.223
   40   1HD   ARG 122          2HD       ARG 122   7.668  -5.411   4.074
   41   2HD   ARG 122          1HD       ARG 122   9.003  -5.270   2.867
   42    HE   ARG 122           HE       ARG 122   8.599  -3.642   5.314
   43   1HH1  ARG 122          1HH1      ARG 122  10.265  -3.844   2.146
   44   2HH1  ARG 122          2HH1      ARG 122  11.548  -2.776   2.613
   45   1HH2  ARG 122          1HH2      ARG 122  10.334  -2.217   5.902
   46   2HH2  ARG 122          2HH2      ARG 122  11.588  -1.845   4.765
   47    H    CYS 123           H        CYS 123   6.653  -7.486   1.112
   48    HA   CYS 123           HA       CYS 123   9.365  -7.909   1.949
   49   1HB   CYS 123          2HB       CYS 123   8.554  -9.780   3.232
   50   2HB   CYS 123          1HB       CYS 123   7.575  -8.322   3.538
   51    H    GLY 124           H        GLY 124   7.213  -9.040  -0.629
   52   1HA   GLY 124          2HA       GLY 124   8.022  -9.762  -2.584
   53   2HA   GLY 124          1HA       GLY 124   9.542 -10.328  -1.809
   54    H    ASP 125           H        ASP 125   7.004 -11.376   0.125
   55    HA   ASP 125           HA       ASP 125   7.204 -14.060  -0.956
   56   1HB   ASP 125          2HB       ASP 125   5.732 -12.986   1.532
   57   2HB   ASP 125          1HB       ASP 125   5.893 -14.727   1.085
   58    H    SER 126           H        SER 126   5.210 -15.349  -1.326
   59    HA   SER 126           HA       SER 126   3.336 -13.777  -2.843
   60   1HB   SER 126          2HB       SER 126   4.264 -15.965  -3.718
   61   2HB   SER 126          1HB       SER 126   3.437 -16.821  -2.368
   62    HG   SER 126           HG       SER 126   2.342 -15.381  -4.543
   63    H    VAL 127           H        VAL 127   1.505 -12.956  -1.955
   64    HA   VAL 127           HA       VAL 127   0.537 -14.136   0.542
   65    HB   VAL 127           HB       VAL 127   1.213 -11.730   0.554
   66   1HG1  VAL 127          1HG1      VAL 127   0.382 -11.108  -1.755
   67   2HG1  VAL 127          2HG1      VAL 127  -0.284 -10.055  -0.451
   68   3HG1  VAL 127          3HG1      VAL 127  -1.317 -11.326  -1.182
   69   1HG2  VAL 127          1HG2      VAL 127  -0.311 -12.780   2.214
   70   2HG2  VAL 127          2HG2      VAL 127  -1.728 -12.416   1.164
   71   3HG2  VAL 127          3HG2      VAL 127  -0.774 -11.067   1.892
   72    H    TYR 128           H        TYR 128  -1.581 -14.903   0.671
   73    HA   TYR 128           HA       TYR 128  -3.326 -14.638  -1.594
   74   1HB   TYR 128          2HB       TYR 128  -3.709 -17.233  -1.643
   75   2HB   TYR 128          1HB       TYR 128  -2.316 -16.553  -2.541
   76    HD1  TYR 128           1HD      TYR 128  -3.295 -18.639   0.345
   77    HD2  TYR 128           2HD      TYR 128  -0.016 -16.853  -1.786
   78    HE1  TYR 128           1HE      TYR 128  -1.718 -20.106   1.546
   79    HE2  TYR 128           2HE      TYR 128   1.565 -18.319  -0.594
   80    HH   TYR 128           HH       TYR 128   0.431 -20.704   1.849
   81    H    ALA 129           H        ALA 129  -2.598 -16.245   1.558
   82    HA   ALA 129           HA       ALA 129  -4.977 -15.095   2.654
   83   1HB   ALA 129          1HB       ALA 129  -4.721 -18.174   2.437
   84   2HB   ALA 129          2HB       ALA 129  -5.971 -17.177   1.616
   85   3HB   ALA 129          3HB       ALA 129  -5.965 -17.293   3.409
   86    H    ALA 130           H        ALA 130  -2.433 -14.440   3.210
   87    HA   ALA 130           HA       ALA 130  -1.607 -16.025   5.526
   88   1HB   ALA 130          1HB       ALA 130   0.211 -15.416   3.960
   89   2HB   ALA 130          2HB       ALA 130   0.422 -14.570   5.533
   90   3HB   ALA 130          3HB       ALA 130  -0.221 -13.681   4.098
   91    H    GLU 131           H        GLU 131  -0.999 -12.574   5.389
   92    HA   GLU 131           HA       GLU 131  -3.144 -12.069   7.353
   93   1HB   GLU 131          2HB       GLU 131  -0.395 -10.673   7.126
   94   2HB   GLU 131          1HB       GLU 131  -1.727 -10.238   8.250
   95   1HG   GLU 131          2HG       GLU 131  -0.155 -11.383   9.579
   96   2HG   GLU 131          1HG       GLU 131  -1.515 -12.537   9.329
   97    H    LYS 132           H        LYS 132  -3.752 -12.064   4.606
   98    HA   LYS 132           HA       LYS 132  -2.915  -9.601   3.443
   99   1HB   LYS 132          2HB       LYS 132  -3.401 -11.769   2.168
  100   2HB   LYS 132          1HB       LYS 132  -5.109 -11.300   2.288
  101   1HG   LYS 132          2HG       LYS 132  -4.100  -8.896   1.441
  102   2HG   LYS 132          1HG       LYS 132  -2.826  -9.960   0.779
  103   1HD   LYS 132          2HD       LYS 132  -5.858 -10.191   0.339
  104   2HD   LYS 132          1HD       LYS 132  -4.697  -9.381  -0.785
  105   1HE   LYS 132          2HE       LYS 132  -3.554 -11.559  -1.236
  106   2HE   LYS 132          1HE       LYS 132  -4.641 -12.396  -0.056
  107   1HZ   LYS 132          1HZ       LYS 132  -6.512 -11.795  -1.424
  108   2HZ   LYS 132          2HZ       LYS 132  -5.365 -12.681  -2.309
  109   3HZ   LYS 132          3HZ       LYS 132  -5.500 -11.004  -2.535
  110    H    VAL 133           H        VAL 133  -3.911  -7.681   3.450
  111    HA   VAL 133           HA       VAL 133  -6.761  -7.480   4.011
  112    HB   VAL 133           HB       VAL 133  -6.266  -5.248   5.134
  113   1HG1  VAL 133          1HG1      VAL 133  -5.293  -7.799   6.581
  114   2HG1  VAL 133          2HG1      VAL 133  -7.012  -7.287   6.377
  115   3HG1  VAL 133          3HG1      VAL 133  -5.879  -6.281   7.355
  116   1HG2  VAL 133          1HG2      VAL 133  -3.407  -6.438   5.395
  117   2HG2  VAL 133          2HG2      VAL 133  -4.016  -4.928   6.151
  118   3HG2  VAL 133          3HG2      VAL 133  -3.861  -5.030   4.366
  119    H    ILE 134           H        ILE 134  -7.676  -5.660   2.865
  120    HA   ILE 134           HA       ILE 134  -5.985  -4.731   0.635
  121    HB   ILE 134           HB       ILE 134  -9.029  -4.981   0.803
  122   1HG1  ILE 134          2HG1      ILE 134  -8.042  -7.226   0.659
  123   2HG1  ILE 134          1HG1      ILE 134  -8.863  -6.768  -0.862
  124   1HG2  ILE 134          1HG2      ILE 134  -8.900  -4.428  -1.674
  125   2HG2  ILE 134          2HG2      ILE 134  -7.142  -4.075  -1.476
  126   3HG2  ILE 134          3HG2      ILE 134  -8.372  -3.074  -0.620
  127   1HD1  ILE 134          1HD1      ILE 134  -6.759  -7.975  -1.343
  128   2HD1  ILE 134          2HD1      ILE 134  -5.802  -6.780  -0.403
  129   3HD1  ILE 134          3HD1      ILE 134  -6.624  -6.280  -1.929
  130    H    GLY 135           H        GLY 135  -5.755  -2.532   0.447
  131   1HA   GLY 135          2HA       GLY 135  -6.782  -0.932   2.661
  132   2HA   GLY 135          1HA       GLY 135  -5.448  -0.561   1.494
  133    H    ALA 136           H        ALA 136  -5.984  -0.126  -0.727
  134    HA   ALA 136           HA       ALA 136  -8.665   1.016  -1.082
  135   1HB   ALA 136          1HB       ALA 136  -6.813   2.614  -1.505
  136   2HB   ALA 136          2HB       ALA 136  -7.652   2.196  -3.037
  137   3HB   ALA 136          3HB       ALA 136  -6.050   1.454  -2.645
  138    H    GLY 137           H        GLY 137  -6.065  -0.735  -2.967
  139   1HA   GLY 137          2HA       GLY 137  -7.787  -2.873  -3.571
  140   2HA   GLY 137          1HA       GLY 137  -7.670  -1.681  -4.937
  141    H    LYS 138           H        LYS 138  -5.339  -2.923  -2.454
  142    HA   LYS 138           HA       LYS 138  -3.817  -4.198  -4.571
  143   1HB   LYS 138          2HB       LYS 138  -2.720  -2.087  -2.627
  144   2HB   LYS 138          1HB       LYS 138  -1.654  -3.342  -3.352
  145   1HG   LYS 138          2HG       LYS 138  -2.269  -2.570  -5.635
  146   2HG   LYS 138          1HG       LYS 138  -3.238  -1.228  -4.926
  147   1HD   LYS 138          2HD       LYS 138  -1.235  -0.257  -3.885
  148   2HD   LYS 138          1HD       LYS 138  -0.247  -1.690  -4.347
  149   1HE   LYS 138          2HE       LYS 138  -0.527  -1.136  -6.775
  150   2HE   LYS 138          1HE       LYS 138  -1.525   0.308  -6.337
  151   1HZ   LYS 138          1HZ       LYS 138   0.367   1.183  -5.142
  152   2HZ   LYS 138          2HZ       LYS 138   0.753   0.877  -6.768
  153   3HZ   LYS 138          3HZ       LYS 138   1.302  -0.175  -5.552
  154    HA   PRO 139           HA       PRO 139  -3.556  -7.024  -1.084
  155   1HB   PRO 139          2HB       PRO 139  -1.394  -8.616  -1.800
  156   2HB   PRO 139          1HB       PRO 139  -2.972  -8.680  -2.673
  157   1HG   PRO 139          2HG       PRO 139  -0.466  -7.095  -3.455
  158   2HG   PRO 139          1HG       PRO 139  -1.461  -8.195  -4.497
  159   1HD   PRO 139          2HD       PRO 139  -1.815  -5.445  -4.466
  160   2HD   PRO 139          1HD       PRO 139  -3.237  -6.574  -4.648
  161    H    TRP 140           H        TRP 140  -2.541  -7.020   0.941
  162    HA   TRP 140           HA       TRP 140   0.096  -5.847   1.216
  163   1HB   TRP 140          2HB       TRP 140  -2.298  -4.786   2.845
  164   2HB   TRP 140          1HB       TRP 140  -0.596  -4.229   2.929
  165    HD1  TRP 140           HD       TRP 140  -3.881  -3.293   1.548
  166    HE1  TRP 140           1HE      TRP 140  -3.648  -1.323  -0.081
  167    HE3  TRP 140           3HE      TRP 140   1.145  -3.562   0.777
  168    HZ2  TRP 140           2HZ      TRP 140  -1.537  -0.006  -1.489
  169    HZ3  TRP 140           3HZ      TRP 140   2.237  -1.883  -0.674
  170    HH2  TRP 140           HH       TRP 140   0.902  -0.104  -1.773
  171    H    HIS 141           H        HIS 141   1.104  -6.729   3.079
  172    HA   HIS 141           HA       HIS 141  -0.514  -8.382   4.856
  173   1HB   HIS 141          2HB       HIS 141   2.477  -7.753   5.042
  174   2HB   HIS 141          1HB       HIS 141   1.538  -8.717   6.209
  175    HD2  HIS 141           2HD      HIS 141   0.343 -11.153   5.067
  176    HE1  HIS 141           1HE      HIS 141   3.674 -11.651   2.551
  177    HE2  HIS 141           2HE      HIS 141   1.674 -12.767   3.628
  178    H    LYS 142           H        LYS 142  -0.536  -7.641   7.174
  179    HA   LYS 142           HA       LYS 142  -1.270  -4.976   7.174
  180   1HB   LYS 142          2HB       LYS 142  -0.699  -6.800   9.595
  181   2HB   LYS 142          1HB       LYS 142  -1.687  -5.295   9.647
  182   1HG   LYS 142          2HG       LYS 142  -3.389  -6.343   8.166
  183   2HG   LYS 142          1HG       LYS 142  -2.381  -7.827   8.022
  184   1HD   LYS 142          2HD       LYS 142  -2.529  -8.172  10.496
  185   2HD   LYS 142          1HD       LYS 142  -3.629  -6.750  10.616
  186   1HE   LYS 142          2HE       LYS 142  -5.300  -7.910   9.137
  187   2HE   LYS 142          1HE       LYS 142  -4.178  -9.323   8.967
  188   1HZ   LYS 142          1HZ       LYS 142  -5.862  -9.694  10.618
  189   2HZ   LYS 142          2HZ       LYS 142  -5.378  -8.325  11.500
  190   3HZ   LYS 142          3HZ       LYS 142  -4.326  -9.650  11.342
  191    H    ASN 143           H        ASN 143   1.724  -6.425   7.754
  192    HA   ASN 143           HA       ASN 143   2.885  -4.177   9.198
  193   1HB   ASN 143          2HB       ASN 143   3.542  -6.582   9.731
  194   2HB   ASN 143          1HB       ASN 143   4.219  -6.733   8.077
  195   1HD2  ASN 143          1HD2      ASN 143   6.400  -6.243   7.896
  196   2HD2  ASN 143          2HD2      ASN 143   7.331  -5.298   9.011
  197    H    CYS 144           H        CYS 144   2.712  -5.699   5.998
  198    HA   CYS 144           HA       CYS 144   4.694  -3.982   4.791
  199   1HB   CYS 144          2HB       CYS 144   2.794  -6.103   3.623
  200   2HB   CYS 144          1HB       CYS 144   4.130  -5.344   2.738
  201    H    PHE 145           H        PHE 145   2.196  -2.593   5.812
  202    HA   PHE 145           HA       PHE 145   0.472  -2.356   3.518
  203   1HB   PHE 145          2HB       PHE 145  -0.171  -2.664   6.044
  204   2HB   PHE 145          1HB       PHE 145   0.272  -0.950   6.270
  205    HD1  PHE 145           1HD      PHE 145  -1.146   0.806   5.234
  206    HD2  PHE 145           2HD      PHE 145  -2.125  -3.353   4.855
  207    HE1  PHE 145           1HE      PHE 145  -3.486   1.407   4.687
  208    HE2  PHE 145           2HE      PHE 145  -4.456  -2.750   4.257
  209    HZ   PHE 145           HZ       PHE 145  -5.141  -0.369   4.212
  210    H    ARG 146           H        ARG 146   2.097  -1.303   2.084
  211    HA   ARG 146           HA       ARG 146   3.540   0.915   3.111
  212   1HB   ARG 146          2HB       ARG 146   3.366   0.041   0.170
  213   2HB   ARG 146          1HB       ARG 146   4.622   1.079   0.917
  214   1HG   ARG 146          2HG       ARG 146   5.546  -0.806   2.163
  215   2HG   ARG 146          1HG       ARG 146   4.198  -1.871   1.634
  216   1HD   ARG 146          2HD       ARG 146   6.211  -2.312   0.249
  217   2HD   ARG 146          1HD       ARG 146   4.877  -1.618  -0.761
  218    HE   ARG 146           HE       ARG 146   6.522   0.546   0.144
  219   1HH1  ARG 146          1HH1      ARG 146   6.758  -2.370  -1.920
  220   2HH1  ARG 146          2HH1      ARG 146   7.963  -1.696  -2.967
  221   1HH2  ARG 146          1HH2      ARG 146   8.152   1.429  -1.289
  222   2HH2  ARG 146          2HH2      ARG 146   8.763   0.482  -2.606
  223    H    CYS 147           H        CYS 147   3.809   2.891   1.801
  224    HA   CYS 147           HA       CYS 147   1.376   4.130   0.852
  225   1HB   CYS 147          2HB       CYS 147   3.113   5.383   2.207
  226   2HB   CYS 147          1HB       CYS 147   4.319   5.050   0.933
  227    H    ALA 148           H        ALA 148   1.046   4.533  -1.402
  228    HA   ALA 148           HA       ALA 148   2.456   2.597  -3.058
  229   1HB   ALA 148          1HB       ALA 148  -0.014   2.624  -3.144
  230   2HB   ALA 148          2HB       ALA 148   0.706   3.045  -4.736
  231   3HB   ALA 148          3HB       ALA 148   0.018   4.338  -3.682
  232    H    LYS 149           H        LYS 149   2.400   6.091  -2.478
  233    HA   LYS 149           HA       LYS 149   3.500   6.667  -5.091
  234   1HB   LYS 149          2HB       LYS 149   1.789   8.131  -3.920
  235   2HB   LYS 149          1HB       LYS 149   3.055   8.652  -2.786
  236   1HG   LYS 149          2HG       LYS 149   3.176   8.876  -5.878
  237   2HG   LYS 149          1HG       LYS 149   2.444  10.136  -4.831
  238   1HD   LYS 149          2HD       LYS 149   5.410   9.310  -4.740
  239   2HD   LYS 149          1HD       LYS 149   4.727  10.711  -5.624
  240   1HE   LYS 149          2HE       LYS 149   3.918  11.726  -3.487
  241   2HE   LYS 149          1HE       LYS 149   4.569  10.316  -2.561
  242   1HZ   LYS 149          1HZ       LYS 149   6.763  10.871  -3.352
  243   2HZ   LYS 149          2HZ       LYS 149   6.055  12.176  -2.527
  244   3HZ   LYS 149          3HZ       LYS 149   6.157  12.198  -4.223
  245    H    CYS 150           H        CYS 150   4.484   7.254  -1.609
  246    HA   CYS 150           HA       CYS 150   7.120   7.842  -2.632
  247   1HB   CYS 150          2HB       CYS 150   7.624   8.946  -0.655
  248   2HB   CYS 150          1HB       CYS 150   5.976   9.433  -1.113
  249    H    GLY 151           H        GLY 151   5.470   5.182  -1.044
  250   1HA   GLY 151          2HA       GLY 151   6.222   3.113  -1.093
  251   2HA   GLY 151          1HA       GLY 151   7.868   3.674  -1.493
  252    H    LYS 152           H        LYS 152   6.575   5.224   1.340
  253    HA   LYS 152           HA       LYS 152   8.405   3.832   3.028
  254   1HB   LYS 152          2HB       LYS 152   6.101   5.765   3.653
  255   2HB   LYS 152          1HB       LYS 152   7.215   5.093   4.900
  256   1HG   LYS 152          2HG       LYS 152   9.153   6.181   3.839
  257   2HG   LYS 152          1HG       LYS 152   8.134   6.754   2.479
  258   1HD   LYS 152          2HD       LYS 152   8.528   8.607   4.012
  259   2HD   LYS 152          1HD       LYS 152   6.789   8.165   4.013
  260   1HE   LYS 152          2HE       LYS 152   7.584   8.702   6.312
  261   2HE   LYS 152          1HE       LYS 152   7.080   6.970   6.217
  262   1HZ   LYS 152          1HZ       LYS 152   9.133   7.247   7.396
  263   2HZ   LYS 152          2HZ       LYS 152   9.865   8.004   6.062
  264   3HZ   LYS 152          3HZ       LYS 152   9.399   6.374   5.963
  265    H    SER 153           H        SER 153   8.029   2.058   4.362
  266    HA   SER 153           HA       SER 153   5.489   0.728   4.032
  267   1HB   SER 153          2HB       SER 153   6.533  -1.160   5.319
  268   2HB   SER 153          1HB       SER 153   7.435  -0.711   3.828
  269    HG   SER 153           HG       SER 153   8.780  -1.017   5.606
  270    H    LEU 154           H        LEU 154   3.879   0.644   5.489
  271    HA   LEU 154           HA       LEU 154   4.301   2.028   8.055
  272   1HB   LEU 154          2HB       LEU 154   1.814   2.236   6.266
  273   2HB   LEU 154          1HB       LEU 154   2.143   3.164   7.760
  274    HG   LEU 154           HG       LEU 154   3.842   3.359   5.192
  275   1HD1  LEU 154          1HD1      LEU 154   1.489   5.163   5.969
  276   2HD1  LEU 154          2HD1      LEU 154   1.534   3.954   4.625
  277   3HD1  LEU 154          3HD1      LEU 154   2.617   5.391   4.578
  278   1HD2  LEU 154          1HD2      LEU 154   4.597   5.545   6.087
  279   2HD2  LEU 154          2HD2      LEU 154   4.999   4.218   7.236
  280   3HD2  LEU 154          3HD2      LEU 154   3.599   5.308   7.571
  281    H    GLU 155           H        GLU 155   2.524   1.414   9.632
  282    HA   GLU 155           HA       GLU 155   1.944  -1.447   9.277
  283   1HB   GLU 155          2HB       GLU 155   3.523  -0.544  11.141
  284   2HB   GLU 155          1HB       GLU 155   2.048   0.039  11.954
  285   1HG   GLU 155          2HG       GLU 155   2.719  -2.878  11.121
  286   2HG   GLU 155          1HG       GLU 155   2.887  -2.191  12.775
  287    H    SER 156           H        SER 156  -0.065  -1.566   8.446
  288    HA   SER 156           HA       SER 156  -2.171  -1.463   8.169
  289   1HB   SER 156          2HB       SER 156  -2.446  -0.576  11.088
  290   2HB   SER 156          1HB       SER 156  -3.772  -1.232  10.049
  291    HG   SER 156           HG       SER 156  -2.834  -2.784  11.364
  292    H    THR 157           H        THR 157  -4.172   0.418   9.368
  293    HA   THR 157           HA       THR 157  -3.729   2.503   7.435
  294    HB   THR 157           HB       THR 157  -6.083   3.193   8.054
  295    HG1  THR 157           1HG      THR 157  -5.953   0.699   9.413
  296   1HG2  THR 157          1HG2      THR 157  -5.594   0.308   7.040
  297   2HG2  THR 157          2HG2      THR 157  -5.496   1.814   6.054
  298   3HG2  THR 157          3HG2      THR 157  -7.071   1.305   6.761
  299    H    THR 158           H        THR 158  -1.953   3.523   8.461
  300    HA   THR 158           HA       THR 158  -2.595   5.211  10.741
  301    HB   THR 158           HB       THR 158   0.014   4.851   9.158
  302    HG1  THR 158           1HG      THR 158  -0.444   3.028  10.277
  303   1HG2  THR 158          1HG2      THR 158  -0.602   6.293  11.841
  304   2HG2  THR 158          2HG2      THR 158  -0.133   7.095  10.295
  305   3HG2  THR 158          3HG2      THR 158   1.043   6.039  11.146
  306    H    LEU 159           H        LEU 159  -1.954   4.983   7.424
  307    HA   LEU 159           HA       LEU 159  -1.925   7.803   6.878
  308   1HB   LEU 159          2HB       LEU 159  -1.391   7.214   4.617
  309   2HB   LEU 159          1HB       LEU 159  -0.340   6.291   5.729
  310    HG   LEU 159           HG       LEU 159  -2.842   5.134   4.333
  311   1HD1  LEU 159          1HD1      LEU 159   0.094   5.063   3.416
  312   2HD1  LEU 159          2HD1      LEU 159  -1.294   5.873   2.611
  313   3HD1  LEU 159          3HD1      LEU 159  -1.239   4.078   2.721
  314   1HD2  LEU 159          1HD2      LEU 159  -1.724   2.915   4.736
  315   2HD2  LEU 159          2HD2      LEU 159  -2.246   3.728   6.248
  316   3HD2  LEU 159          3HD2      LEU 159  -0.504   3.731   5.779
  317    H    THR 160           H        THR 160  -3.134   8.458   4.769
  318    HA   THR 160           HA       THR 160  -5.942   7.826   5.116
  319    HB   THR 160           HB       THR 160  -5.278  10.189   5.082
  320    HG1  THR 160           1HG      THR 160  -6.730   9.381   2.798
  321   1HG2  THR 160          1HG2      THR 160  -4.428  11.261   3.014
  322   2HG2  THR 160          2HG2      THR 160  -4.345   9.671   2.177
  323   3HG2  THR 160          3HG2      THR 160  -3.265  10.013   3.581
  324    H    GLU 161           H        GLU 161  -7.226   7.160   3.280
  325    HA   GLU 161           HA       GLU 161  -5.664   5.622   1.309
  326   1HB   GLU 161          2HB       GLU 161  -8.463   5.040   2.439
  327   2HB   GLU 161          1HB       GLU 161  -7.537   4.029   1.270
  328   1HG   GLU 161          2HG       GLU 161  -5.757   3.690   3.068
  329   2HG   GLU 161          1HG       GLU 161  -6.787   4.610   4.224
  330    H    LYS 162           H        LYS 162  -6.027   6.188  -0.817
  331    HA   LYS 162           HA       LYS 162  -8.343   7.927  -1.358
  332   1HB   LYS 162          2HB       LYS 162  -6.067   8.919  -1.830
  333   2HB   LYS 162          1HB       LYS 162  -5.760   7.589  -2.988
  334   1HG   LYS 162          2HG       LYS 162  -7.672   8.361  -4.397
  335   2HG   LYS 162          1HG       LYS 162  -8.066   9.629  -3.180
  336   1HD   LYS 162          2HD       LYS 162  -5.837  10.691  -3.564
  337   2HD   LYS 162          1HD       LYS 162  -5.435   9.415  -4.768
  338   1HE   LYS 162          2HE       LYS 162  -7.349  10.169  -6.220
  339   2HE   LYS 162          1HE       LYS 162  -7.753  11.457  -5.012
  340   1HZ   LYS 162          1HZ       LYS 162  -6.438  12.293  -6.821
  341   2HZ   LYS 162          2HZ       LYS 162  -5.191  11.185  -6.497
  342   3HZ   LYS 162          3HZ       LYS 162  -5.569  12.393  -5.364
  343    H    GLU 163           H        GLU 163  -9.644   7.310  -3.179
  344    HA   GLU 163           HA       GLU 163  -9.994   4.528  -3.336
  345   1HB   GLU 163          2HB       GLU 163 -11.841   5.109  -4.988
  346   2HB   GLU 163          1HB       GLU 163 -11.972   5.761  -3.325
  347   1HG   GLU 163          2HG       GLU 163 -11.187   8.005  -4.063
  348   2HG   GLU 163          1HG       GLU 163 -10.985   7.404  -5.748
  349    H    GLY 164           H        GLY 164  -8.385   3.395  -4.268
  350   1HA   GLY 164          2HA       GLY 164  -8.028   2.699  -6.683
  351   2HA   GLY 164          1HA       GLY 164  -7.216   4.324  -6.755
  352    H    GLU 165           H        GLU 165  -5.925   4.713  -4.510
  353    HA   GLU 165           HA       GLU 165  -4.280   2.407  -3.893
  354   1HB   GLU 165          2HB       GLU 165  -3.183   4.909  -5.313
  355   2HB   GLU 165          1HB       GLU 165  -2.159   3.663  -4.509
  356   1HG   GLU 165          2HG       GLU 165  -2.934   1.947  -6.150
  357   2HG   GLU 165          1HG       GLU 165  -4.002   3.163  -6.940
  358    H    ILE 166           H        ILE 166  -3.061   2.799  -1.957
  359    HA   ILE 166           HA       ILE 166  -4.131   5.017  -0.420
  360    HB   ILE 166           HB       ILE 166  -3.217   3.931   1.534
  361   1HG1  ILE 166          2HG1      ILE 166  -2.170   1.792  -0.436
  362   2HG1  ILE 166          1HG1      ILE 166  -1.151   2.898   0.544
  363   1HG2  ILE 166          1HG2      ILE 166  -4.680   1.907  -0.285
  364   2HG2  ILE 166          2HG2      ILE 166  -5.473   3.351   0.443
  365   3HG2  ILE 166          3HG2      ILE 166  -4.800   2.061   1.503
  366   1HD1  ILE 166          1HD1      ILE 166  -1.273   0.617   1.572
  367   2HD1  ILE 166          2HD1      ILE 166  -3.049   0.740   1.706
  368   3HD1  ILE 166          3HD1      ILE 166  -1.994   1.861   2.650
  369    H    TYR 167           H        TYR 167  -2.827   6.681   0.507
  370    HA   TYR 167           HA       TYR 167  -0.066   6.847  -0.414
  371   1HB   TYR 167          2HB       TYR 167  -2.278   8.982  -1.022
  372   2HB   TYR 167          1HB       TYR 167  -0.519   9.203  -1.359
  373    HD1  TYR 167           1HD      TYR 167   0.363   6.882  -2.751
  374    HD2  TYR 167           2HD      TYR 167  -3.454   8.832  -2.999
  375    HE1  TYR 167           1HE      TYR 167   0.187   6.232  -5.125
  376    HE2  TYR 167           2HE      TYR 167  -3.647   8.166  -5.364
  377    HH   TYR 167           HH       TYR 167  -2.656   7.174  -7.116
  378    H    CYS 168           H        CYS 168   1.133   8.507   1.005
  379    HA   CYS 168           HA       CYS 168  -0.474   8.481   3.449
  380   1HB   CYS 168          2HB       CYS 168   1.338   8.154   4.796
  381   2HB   CYS 168          1HB       CYS 168   1.457   6.996   3.451
  382    H    LYS 169           H        LYS 169   0.046   9.967   5.144
  383    HA   LYS 169           HA       LYS 169  -0.611  12.544   4.268
  384   1HB   LYS 169          2HB       LYS 169   0.151  11.505   7.058
  385   2HB   LYS 169          1HB       LYS 169  -0.675  13.068   6.708
  386   1HG   LYS 169          2HG       LYS 169  -2.628  11.825   5.763
  387   2HG   LYS 169          1HG       LYS 169  -1.806  10.258   6.093
  388   1HD   LYS 169          2HD       LYS 169  -1.763  10.777   8.533
  389   2HD   LYS 169          1HD       LYS 169  -2.623  12.329   8.217
  390   1HE   LYS 169          2HE       LYS 169  -4.597  11.057   7.306
  391   2HE   LYS 169          1HE       LYS 169  -3.725   9.497   7.598
  392   1HZ   LYS 169          1HZ       LYS 169  -5.263  10.011   9.345
  393   2HZ   LYS 169          2HZ       LYS 169  -4.487  11.487   9.668
  394   3HZ   LYS 169          3HZ       LYS 169  -3.670  10.023   9.935
  395    H    GLY 170           H        GLY 170   2.411  10.941   4.972
  396   1HA   GLY 170          2HA       GLY 170   3.882  13.242   5.749
  397   2HA   GLY 170          1HA       GLY 170   4.471  11.601   5.279
  398    H    CYS 171           H        CYS 171   3.193  11.530   2.658
  399    HA   CYS 171           HA       CYS 171   5.046  13.284   1.260
  400   1HB   CYS 171          2HB       CYS 171   4.440  11.961  -0.776
  401   2HB   CYS 171          1HB       CYS 171   5.254  11.061   0.527
  402    H    TYR 172           H        TYR 172   1.745  13.335   2.253
  403    HA   TYR 172           HA       TYR 172   0.989  15.144   0.100
  404   1HB   TYR 172          2HB       TYR 172  -0.448  14.117   2.625
  405   2HB   TYR 172          1HB       TYR 172  -1.089  15.519   1.688
  406    HD1  TYR 172           1HD      TYR 172  -0.839  14.963  -1.073
  407    HD2  TYR 172           2HD      TYR 172  -1.801  12.255   2.132
  408    HE1  TYR 172           1HE      TYR 172  -2.101  13.560  -2.641
  409    HE2  TYR 172           2HE      TYR 172  -3.063  10.844   0.551
  410    HH   TYR 172           HH       TYR 172  -3.788  10.580  -1.564
  411    H    ALA 173           H        ALA 173   2.641  15.191   3.161
  412    HA   ALA 173           HA       ALA 173   2.054  17.923   3.762
  413   1HB   ALA 173          1HB       ALA 173   3.873  17.711   5.453
  414   2HB   ALA 173          2HB       ALA 173   4.329  16.107   4.767
  415   3HB   ALA 173          3HB       ALA 173   2.732  16.326   5.566
  416    H    LYS 174           H        LYS 174   4.552  16.070   1.973
  417    HA   LYS 174           HA       LYS 174   6.242  18.367   1.622
  418   1HB   LYS 174          2HB       LYS 174   6.265  15.567   0.347
  419   2HB   LYS 174          1HB       LYS 174   7.534  16.809   0.086
  420   1HG   LYS 174          2HG       LYS 174   6.800  15.476   2.766
  421   2HG   LYS 174          1HG       LYS 174   8.203  15.066   1.728
  422   1HD   LYS 174          2HD       LYS 174   7.743  17.757   3.171
  423   2HD   LYS 174          1HD       LYS 174   8.824  16.426   3.702
  424   1HE   LYS 174          2HE       LYS 174  10.220  16.706   1.624
  425   2HE   LYS 174          1HE       LYS 174   9.163  18.081   1.104
  426   1HZ   LYS 174          1HZ       LYS 174   9.764  19.236   3.119
  427   2HZ   LYS 174          2HZ       LYS 174  11.137  18.831   2.205
  428   3HZ   LYS 174          3HZ       LYS 174  10.759  17.949   3.606
  429    H    ASN 175           H        ASN 175   4.140  16.294  -0.495
  430    HA   ASN 175           HA       ASN 175   4.447  18.223  -2.644
  431   1HB   ASN 175          2HB       ASN 175   4.648  15.738  -3.105
  432   2HB   ASN 175          1HB       ASN 175   2.942  15.533  -2.587
  433   1HD2  ASN 175          1HD2      ASN 175   1.465  15.578  -4.258
  434   2HD2  ASN 175          2HD2      ASN 175   1.680  16.345  -5.797
  Start of MODEL    4
    1    H    ALA 117           1HT      ALA 117  -6.268 -11.931  -4.639
    2    HA   ALA 117           HA       ALA 117  -4.102 -12.761  -2.830
    3   1HB   ALA 117          1HB       ALA 117  -5.880 -14.510  -2.975
    4   2HB   ALA 117          2HB       ALA 117  -4.423 -15.058  -3.874
    5   3HB   ALA 117          3HB       ALA 117  -5.851 -14.420  -4.773
    6    H    GLU 118           H        GLU 118  -2.427 -11.575  -3.717
    7    HA   GLU 118           HA       GLU 118  -1.657 -12.203  -6.446
    8   1HB   GLU 118          2HB       GLU 118  -1.839  -9.293  -5.424
    9   2HB   GLU 118          1HB       GLU 118  -1.157  -9.830  -7.007
   10   1HG   GLU 118          2HG       GLU 118  -3.421 -10.572  -7.748
   11   2HG   GLU 118          1HG       GLU 118  -4.114 -10.071  -6.159
   12    H    LYS 119           H        LYS 119   0.267  -9.745  -5.778
   13    HA   LYS 119           HA       LYS 119   2.014 -11.291  -4.002
   14   1HB   LYS 119          2HB       LYS 119   2.608 -10.410  -6.511
   15   2HB   LYS 119          1HB       LYS 119   3.295  -9.176  -5.402
   16   1HG   LYS 119          2HG       LYS 119   4.382 -11.076  -4.086
   17   2HG   LYS 119          1HG       LYS 119   3.774 -12.207  -5.345
   18   1HD   LYS 119          2HD       LYS 119   6.100 -11.742  -5.789
   19   2HD   LYS 119          1HD       LYS 119   5.128 -10.938  -7.075
   20   1HE   LYS 119          2HE       LYS 119   5.440  -8.716  -5.928
   21   2HE   LYS 119          1HE       LYS 119   6.321  -9.536  -4.576
   22   1HZ   LYS 119          1HZ       LYS 119   7.990 -10.226  -6.152
   23   2HZ   LYS 119          2HZ       LYS 119   7.805  -8.538  -6.153
   24   3HZ   LYS 119          3HZ       LYS 119   7.164  -9.463  -7.425
   25    H    CYS 120           H        CYS 120   3.306 -10.081  -2.517
   26    HA   CYS 120           HA       CYS 120   2.036  -7.659  -1.497
   27   1HB   CYS 120          2HB       CYS 120   2.519  -9.618   0.072
   28   2HB   CYS 120          1HB       CYS 120   4.256  -9.414  -0.282
   29    H    SER 121           H        SER 121   3.030  -5.735  -1.960
   30    HA   SER 121           HA       SER 121   5.177  -5.770  -3.810
   31   1HB   SER 121          2HB       SER 121   3.171  -4.187  -3.872
   32   2HB   SER 121          1HB       SER 121   3.845  -3.360  -2.423
   33    HG   SER 121           HG       SER 121   4.884  -3.569  -5.044
   34    H    ARG 122           H        ARG 122   4.911  -5.431  -0.306
   35    HA   ARG 122           HA       ARG 122   7.206  -3.753  -0.045
   36   1HB   ARG 122          2HB       ARG 122   5.205  -3.637   1.405
   37   2HB   ARG 122          1HB       ARG 122   5.563  -5.262   2.058
   38   1HG   ARG 122          2HG       ARG 122   7.536  -2.899   2.301
   39   2HG   ARG 122          1HG       ARG 122   6.140  -3.119   3.400
   40   1HD   ARG 122          2HD       ARG 122   7.043  -5.441   3.984
   41   2HD   ARG 122          1HD       ARG 122   8.576  -4.999   3.118
   42    HE   ARG 122           HE       ARG 122   8.298  -2.835   4.732
   43   1HH1  ARG 122          1HH1      ARG 122   7.884  -6.301   5.534
   44   2HH1  ARG 122          2HH1      ARG 122   8.264  -6.085   7.210
   45   1HH2  ARG 122          1HH2      ARG 122   8.796  -2.582   6.980
   46   2HH2  ARG 122          2HH2      ARG 122   8.787  -3.951   8.040
   47    H    CYS 123           H        CYS 123   6.403  -7.113   1.116
   48    HA   CYS 123           HA       CYS 123   9.183  -7.425   1.792
   49   1HB   CYS 123          2HB       CYS 123   8.536  -9.408   2.996
   50   2HB   CYS 123          1HB       CYS 123   7.487  -8.035   3.437
   51    H    GLY 124           H        GLY 124   6.924  -8.501  -0.722
   52   1HA   GLY 124          2HA       GLY 124   7.693  -8.990  -2.779
   53   2HA   GLY 124          1HA       GLY 124   9.226  -9.647  -2.111
   54    H    ASP 125           H        ASP 125   6.794 -10.869  -0.174
   55    HA   ASP 125           HA       ASP 125   6.933 -13.435  -1.520
   56   1HB   ASP 125          2HB       ASP 125   5.662 -12.616   1.173
   57   2HB   ASP 125          1HB       ASP 125   5.716 -14.294   0.519
   58    H    SER 126           H        SER 126   4.950 -14.678  -1.997
   59    HA   SER 126           HA       SER 126   2.886 -12.932  -3.015
   60   1HB   SER 126          2HB       SER 126   3.808 -14.854  -4.394
   61   2HB   SER 126          1HB       SER 126   3.097 -15.995  -3.197
   62    HG   SER 126           HG       SER 126   1.827 -14.156  -4.935
   63    H    VAL 127           H        VAL 127   0.998 -12.515  -1.934
   64    HA   VAL 127           HA       VAL 127   0.420 -14.195   0.410
   65    HB   VAL 127           HB       VAL 127   1.194 -11.935   1.010
   66   1HG1  VAL 127          1HG1      VAL 127   0.251 -10.672  -0.967
   67   2HG1  VAL 127          2HG1      VAL 127  -0.229  -9.972   0.624
   68   3HG1  VAL 127          3HG1      VAL 127  -1.410 -10.948  -0.312
   69   1HG2  VAL 127          1HG2      VAL 127  -0.663 -11.556   2.628
   70   2HG2  VAL 127          2HG2      VAL 127  -0.258 -13.308   2.482
   71   3HG2  VAL 127          3HG2      VAL 127  -1.733 -12.654   1.680
   72    H    TYR 128           H        TYR 128  -1.474 -15.208   0.443
   73    HA   TYR 128           HA       TYR 128  -3.169 -14.860  -1.923
   74   1HB   TYR 128          2HB       TYR 128  -2.732 -17.292  -0.066
   75   2HB   TYR 128          1HB       TYR 128  -3.894 -17.232  -1.454
   76    HD1  TYR 128           1HD      TYR 128  -0.381 -17.567  -0.442
   77    HD2  TYR 128           2HD      TYR 128  -3.009 -16.905  -3.777
   78    HE1  TYR 128           1HE      TYR 128   1.444 -18.159  -1.992
   79    HE2  TYR 128           2HE      TYR 128  -1.189 -17.497  -5.334
   80    HH   TYR 128           HH       TYR 128   2.073 -18.427  -4.135
   81    H    ALA 129           H        ALA 129  -3.954 -16.514   1.129
   82    HA   ALA 129           HA       ALA 129  -5.599 -14.298   2.024
   83   1HB   ALA 129          1HB       ALA 129  -7.580 -15.801   2.399
   84   2HB   ALA 129          2HB       ALA 129  -6.707 -17.151   1.572
   85   3HB   ALA 129          3HB       ALA 129  -7.198 -15.688   0.647
   86    H    ALA 130           H        ALA 130  -3.067 -15.153   2.840
   87    HA   ALA 130           HA       ALA 130  -3.387 -16.974   5.067
   88   1HB   ALA 130          1HB       ALA 130  -1.312 -17.148   3.740
   89   2HB   ALA 130          2HB       ALA 130  -0.910 -16.543   5.386
   90   3HB   ALA 130          3HB       ALA 130  -0.961 -15.406   3.979
   91    H    GLU 131           H        GLU 131  -1.578 -13.889   4.949
   92    HA   GLU 131           HA       GLU 131  -3.418 -12.701   6.895
   93   1HB   GLU 131          2HB       GLU 131  -1.253 -13.177   8.074
   94   2HB   GLU 131          1HB       GLU 131  -0.350 -12.382   6.753
   95   1HG   GLU 131          2HG       GLU 131  -0.553 -10.929   8.779
   96   2HG   GLU 131          1HG       GLU 131  -1.330 -10.173   7.348
   97    H    LYS 132           H        LYS 132  -4.487 -12.297   4.818
   98    HA   LYS 132           HA       LYS 132  -3.139 -10.179   3.275
   99   1HB   LYS 132          2HB       LYS 132  -3.749 -12.283   2.033
  100   2HB   LYS 132          1HB       LYS 132  -5.462 -11.967   2.379
  101   1HG   LYS 132          2HG       LYS 132  -3.704  -9.829   1.067
  102   2HG   LYS 132          1HG       LYS 132  -4.238 -11.223   0.080
  103   1HD   LYS 132          2HD       LYS 132  -6.292  -9.461   1.548
  104   2HD   LYS 132          1HD       LYS 132  -5.573  -9.011  -0.027
  105   1HE   LYS 132          2HE       LYS 132  -7.697 -10.079  -0.481
  106   2HE   LYS 132          1HE       LYS 132  -6.375 -11.177  -1.043
  107   1HZ   LYS 132          1HZ       LYS 132  -6.666 -12.449   0.979
  108   2HZ   LYS 132          2HZ       LYS 132  -8.112 -12.351   0.092
  109   3HZ   LYS 132          3HZ       LYS 132  -7.911 -11.413   1.494
  110    H    VAL 133           H        VAL 133  -3.996  -8.204   3.404
  111    HA   VAL 133           HA       VAL 133  -6.790  -7.841   4.070
  112    HB   VAL 133           HB       VAL 133  -6.158  -5.771   5.418
  113   1HG1  VAL 133          1HG1      VAL 133  -7.095  -7.857   6.439
  114   2HG1  VAL 133          2HG1      VAL 133  -5.925  -7.032   7.536
  115   3HG1  VAL 133          3HG1      VAL 133  -5.426  -8.513   6.641
  116   1HG2  VAL 133          1HG2      VAL 133  -3.929  -5.725   6.506
  117   2HG2  VAL 133          2HG2      VAL 133  -3.719  -5.687   4.722
  118   3HG2  VAL 133          3HG2      VAL 133  -3.416  -7.211   5.639
  119    H    ILE 134           H        ILE 134  -7.532  -5.795   3.138
  120    HA   ILE 134           HA       ILE 134  -5.843  -5.049   0.843
  121    HB   ILE 134           HB       ILE 134  -8.882  -5.038   1.134
  122   1HG1  ILE 134          2HG1      ILE 134  -6.985  -6.863  -0.480
  123   2HG1  ILE 134          1HG1      ILE 134  -7.908  -7.339   0.984
  124   1HG2  ILE 134          1HG2      ILE 134  -7.021  -4.327  -1.238
  125   2HG2  ILE 134          2HG2      ILE 134  -8.064  -3.173  -0.326
  126   3HG2  ILE 134          3HG2      ILE 134  -8.818  -4.441  -1.331
  127   1HD1  ILE 134          1HD1      ILE 134  -9.074  -8.189  -0.979
  128   2HD1  ILE 134          2HD1      ILE 134  -9.118  -6.563  -1.744
  129   3HD1  ILE 134          3HD1      ILE 134 -10.071  -6.881  -0.243
  130    H    GLY 135           H        GLY 135  -5.364  -2.911   0.573
  131   1HA   GLY 135          2HA       GLY 135  -6.292  -1.024   2.615
  132   2HA   GLY 135          1HA       GLY 135  -4.879  -0.893   1.491
  133    H    ALA 136           H        ALA 136  -5.276  -0.644  -0.802
  134    HA   ALA 136           HA       ALA 136  -7.727   0.824  -1.397
  135   1HB   ALA 136          1HB       ALA 136  -5.096   0.433  -2.960
  136   2HB   ALA 136          2HB       ALA 136  -5.648   1.922  -2.126
  137   3HB   ALA 136          3HB       ALA 136  -6.535   1.337  -3.574
  138    H    GLY 137           H        GLY 137  -5.643  -1.467  -3.253
  139   1HA   GLY 137          2HA       GLY 137  -7.719  -3.432  -3.409
  140   2HA   GLY 137          1HA       GLY 137  -7.325  -2.545  -4.946
  141    H    LYS 138           H        LYS 138  -4.985  -3.005  -2.352
  142    HA   LYS 138           HA       LYS 138  -3.415  -4.768  -4.104
  143   1HB   LYS 138          2HB       LYS 138  -2.539  -2.696  -2.034
  144   2HB   LYS 138          1HB       LYS 138  -1.430  -3.861  -2.848
  145   1HG   LYS 138          2HG       LYS 138  -2.008  -2.893  -5.059
  146   2HG   LYS 138          1HG       LYS 138  -3.142  -1.733  -4.280
  147   1HD   LYS 138          2HD       LYS 138  -1.291  -0.709  -3.010
  148   2HD   LYS 138          1HD       LYS 138  -0.123  -1.902  -3.691
  149   1HE   LYS 138          2HE       LYS 138  -0.527  -0.986  -6.001
  150   2HE   LYS 138          1HE       LYS 138  -1.721   0.190  -5.315
  151   1HZ   LYS 138          1HZ       LYS 138   0.432   1.172  -5.639
  152   2HZ   LYS 138          2HZ       LYS 138   1.168   0.022  -4.628
  153   3HZ   LYS 138          3HZ       LYS 138   0.047   1.125  -3.986
  154    HA   PRO 139           HA       PRO 139  -3.791  -7.442  -0.451
  155   1HB   PRO 139          2HB       PRO 139  -1.629  -8.843  -2.149
  156   2HB   PRO 139          1HB       PRO 139  -2.928  -9.621  -1.155
  157   1HG   PRO 139          2HG       PRO 139  -3.339  -9.386  -3.804
  158   2HG   PRO 139          1HG       PRO 139  -4.652  -8.819  -2.695
  159   1HD   PRO 139          2HD       PRO 139  -2.492  -7.107  -4.074
  160   2HD   PRO 139          1HD       PRO 139  -4.295  -6.832  -3.976
  161    H    TRP 140           H        TRP 140  -2.617  -7.595   1.472
  162    HA   TRP 140           HA       TRP 140   0.109  -6.606   1.565
  163   1HB   TRP 140          2HB       TRP 140  -2.223  -5.308   3.125
  164   2HB   TRP 140          1HB       TRP 140  -0.477  -4.938   3.332
  165    HD1  TRP 140           HD       TRP 140  -3.375  -3.344   1.967
  166    HE1  TRP 140           1HE      TRP 140  -2.679  -1.449   0.383
  167    HE3  TRP 140           3HE      TRP 140   1.421  -4.841   1.075
  168    HZ2  TRP 140           2HZ      TRP 140  -0.310  -0.631  -0.991
  169    HZ3  TRP 140           3HZ      TRP 140   2.871  -3.443  -0.345
  170    HH2  TRP 140           HH       TRP 140   2.013  -1.357  -1.368
  171    H    HIS 141           H        HIS 141   1.167  -7.335   3.429
  172    HA   HIS 141           HA       HIS 141  -0.344  -8.944   5.320
  173   1HB   HIS 141          2HB       HIS 141   2.620  -8.222   5.480
  174   2HB   HIS 141          1HB       HIS 141   1.717  -9.351   6.524
  175    HD2  HIS 141           2HD      HIS 141   0.852 -11.794   5.247
  176    HE1  HIS 141           1HE      HIS 141   3.793 -11.548   2.255
  177    HE2  HIS 141           2HE      HIS 141   2.111 -13.034   3.423
  178    H    LYS 142           H        LYS 142  -0.269  -8.219   7.608
  179    HA   LYS 142           HA       LYS 142  -1.119  -5.580   7.586
  180   1HB   LYS 142          2HB       LYS 142  -1.698  -5.910   9.970
  181   2HB   LYS 142          1HB       LYS 142  -2.217  -7.300   8.967
  182   1HG   LYS 142          2HG       LYS 142  -0.196  -8.595   9.669
  183   2HG   LYS 142          1HG       LYS 142   0.322  -7.236  10.725
  184   1HD   LYS 142          2HD       LYS 142  -2.325  -8.793  10.995
  185   2HD   LYS 142          1HD       LYS 142  -0.823  -9.115  11.934
  186   1HE   LYS 142          2HE       LYS 142  -0.933  -6.803  12.928
  187   2HE   LYS 142          1HE       LYS 142  -2.473  -6.491  12.027
  188   1HZ   LYS 142          1HZ       LYS 142  -2.869  -7.180  14.272
  189   2HZ   LYS 142          2HZ       LYS 142  -2.021  -8.634  14.035
  190   3HZ   LYS 142          3HZ       LYS 142  -3.463  -8.343  13.185
  191    H    ASN 143           H        ASN 143   2.073  -6.481   7.682
  192    HA   ASN 143           HA       ASN 143   2.710  -3.871   8.804
  193   1HB   ASN 143          2HB       ASN 143   3.232  -5.676  10.568
  194   2HB   ASN 143          1HB       ASN 143   4.406  -6.382   9.408
  195   1HD2  ASN 143          1HD2      ASN 143   5.699  -5.869  11.530
  196   2HD2  ASN 143          2HD2      ASN 143   6.511  -4.340  11.600
  197    H    CYS 144           H        CYS 144   2.181  -4.195   6.188
  198    HA   CYS 144           HA       CYS 144   4.803  -4.110   4.940
  199   1HB   CYS 144          2HB       CYS 144   2.564  -6.090   4.220
  200   2HB   CYS 144          1HB       CYS 144   3.732  -5.579   2.997
  201    H    PHE 145           H        PHE 145   2.505  -2.101   5.573
  202    HA   PHE 145           HA       PHE 145   1.265  -1.812   2.948
  203   1HB   PHE 145          2HB       PHE 145   0.976  -0.341   5.620
  204   2HB   PHE 145          1HB       PHE 145   0.343   0.385   4.100
  205    HD1  PHE 145           1HD      PHE 145  -1.896   0.222   3.941
  206    HD2  PHE 145           2HD      PHE 145   0.208  -3.142   5.613
  207    HE1  PHE 145           1HE      PHE 145  -4.027  -0.982   4.211
  208    HE2  PHE 145           2HE      PHE 145  -1.921  -4.324   5.893
  209    HZ   PHE 145           HZ       PHE 145  -4.053  -3.257   5.198
  210    H    ARG 146           H        ARG 146   2.994  -1.200   1.440
  211    HA   ARG 146           HA       ARG 146   4.506   1.169   2.188
  212   1HB   ARG 146          2HB       ARG 146   4.586  -0.350  -0.461
  213   2HB   ARG 146          1HB       ARG 146   5.426   1.190  -0.137
  214   1HG   ARG 146          2HG       ARG 146   6.680   0.225   1.729
  215   2HG   ARG 146          1HG       ARG 146   5.934  -1.383   1.416
  216   1HD   ARG 146          2HD       ARG 146   6.959  -1.457  -0.854
  217   2HD   ARG 146          1HD       ARG 146   7.617   0.227  -0.643
  218    HE   ARG 146           HE       ARG 146   8.658  -1.077   1.549
  219   1HH1  ARG 146          1HH1      ARG 146   8.651  -1.890  -1.938
  220   2HH1  ARG 146          2HH1      ARG 146  10.138  -2.775  -1.864
  221   1HH2  ARG 146          1HH2      ARG 146  10.645  -2.273   1.617
  222   2HH2  ARG 146          2HH2      ARG 146  11.283  -2.996   0.177
  223    H    CYS 147           H        CYS 147   4.316   3.092   1.380
  224    HA   CYS 147           HA       CYS 147   1.865   4.085   0.373
  225   1HB   CYS 147          2HB       CYS 147   3.397   5.198   2.031
  226   2HB   CYS 147          1HB       CYS 147   4.650   5.326   0.768
  227    H    ALA 148           H        ALA 148   1.490   4.832  -1.811
  228    HA   ALA 148           HA       ALA 148   3.292   3.645  -3.776
  229   1HB   ALA 148          1HB       ALA 148   0.543   4.943  -4.124
  230   2HB   ALA 148          2HB       ALA 148   0.877   3.184  -3.998
  231   3HB   ALA 148          3HB       ALA 148   1.495   4.109  -5.412
  232    H    LYS 149           H        LYS 149   2.817   6.685  -2.235
  233    HA   LYS 149           HA       LYS 149   3.771   8.257  -4.498
  234   1HB   LYS 149          2HB       LYS 149   2.696   8.816  -1.723
  235   2HB   LYS 149          1HB       LYS 149   3.848  10.013  -2.394
  236   1HG   LYS 149          2HG       LYS 149   1.510   9.142  -4.106
  237   2HG   LYS 149          1HG       LYS 149   1.201  10.267  -2.740
  238   1HD   LYS 149          2HD       LYS 149   3.448  10.914  -4.714
  239   2HD   LYS 149          1HD       LYS 149   1.737  11.120  -5.212
  240   1HE   LYS 149          2HE       LYS 149   2.582  13.269  -4.383
  241   2HE   LYS 149          1HE       LYS 149   1.288  12.646  -3.286
  242   1HZ   LYS 149          1HZ       LYS 149   3.008  11.890  -1.786
  243   2HZ   LYS 149          2HZ       LYS 149   3.129  13.559  -2.083
  244   3HZ   LYS 149          3HZ       LYS 149   4.219  12.484  -2.818
  245    H    CYS 150           H        CYS 150   4.732   7.876  -1.007
  246    HA   CYS 150           HA       CYS 150   7.365   8.696  -1.844
  247   1HB   CYS 150          2HB       CYS 150   7.803   9.329   0.378
  248   2HB   CYS 150          1HB       CYS 150   6.222   9.969  -0.130
  249    H    GLY 151           H        GLY 151   5.811   5.702  -0.801
  250   1HA   GLY 151          2HA       GLY 151   6.681   3.674  -1.067
  251   2HA   GLY 151          1HA       GLY 151   8.310   4.339  -1.299
  252    H    LYS 152           H        LYS 152   6.702   5.540   1.516
  253    HA   LYS 152           HA       LYS 152   8.559   4.248   3.229
  254   1HB   LYS 152          2HB       LYS 152   7.727   6.574   3.614
  255   2HB   LYS 152          1HB       LYS 152   6.063   5.942   3.835
  256   1HG   LYS 152          2HG       LYS 152   6.837   4.673   5.872
  257   2HG   LYS 152          1HG       LYS 152   8.497   5.327   5.634
  258   1HD   LYS 152          2HD       LYS 152   7.628   7.647   5.935
  259   2HD   LYS 152          1HD       LYS 152   5.950   7.008   6.088
  260   1HE   LYS 152          2HE       LYS 152   6.610   5.749   8.169
  261   2HE   LYS 152          1HE       LYS 152   8.291   6.410   8.030
  262   1HZ   LYS 152          1HZ       LYS 152   6.949   7.660   9.560
  263   2HZ   LYS 152          2HZ       LYS 152   5.799   8.001   8.356
  264   3HZ   LYS 152          3HZ       LYS 152   7.375   8.621   8.226
  265    H    SER 153           H        SER 153   8.313   2.330   4.322
  266    HA   SER 153           HA       SER 153   5.860   0.868   3.984
  267   1HB   SER 153          2HB       SER 153   7.029  -0.995   5.198
  268   2HB   SER 153          1HB       SER 153   7.893  -0.432   3.723
  269    HG   SER 153           HG       SER 153   8.491   0.102   6.428
  270    H    LEU 154           H        LEU 154   4.331   0.503   5.470
  271    HA   LEU 154           HA       LEU 154   4.552   1.923   8.038
  272   1HB   LEU 154          2HB       LEU 154   2.035   1.552   6.315
  273   2HB   LEU 154          1HB       LEU 154   2.187   2.565   7.789
  274    HG   LEU 154           HG       LEU 154   3.675   3.069   5.133
  275   1HD1  LEU 154          1HD1      LEU 154   1.239   3.195   4.765
  276   2HD1  LEU 154          2HD1      LEU 154   2.025   4.807   4.624
  277   3HD1  LEU 154          3HD1      LEU 154   1.079   4.394   6.105
  278   1HD2  LEU 154          1HD2      LEU 154   4.798   4.148   7.079
  279   2HD2  LEU 154          2HD2      LEU 154   3.245   4.946   7.541
  280   3HD2  LEU 154          3HD2      LEU 154   4.051   5.365   5.983
  281    H    GLU 155           H        GLU 155   2.448   1.015   9.365
  282    HA   GLU 155           HA       GLU 155   2.951  -1.818   9.539
  283   1HB   GLU 155          2HB       GLU 155   2.948  -0.348  11.563
  284   2HB   GLU 155          1HB       GLU 155   1.194  -0.083  11.345
  285   1HG   GLU 155          2HG       GLU 155   0.856  -2.624  11.590
  286   2HG   GLU 155          1HG       GLU 155   2.637  -2.800  11.792
  287    H    SER 156           H        SER 156  -0.273  -0.709  10.396
  288    HA   SER 156           HA       SER 156  -1.371  -2.377   8.262
  289   1HB   SER 156          2HB       SER 156  -2.697  -1.188  10.779
  290   2HB   SER 156          1HB       SER 156  -3.470  -2.336   9.609
  291    HG   SER 156           HG       SER 156  -2.661  -3.339  11.449
  292    H    THR 157           H        THR 157  -3.946  -0.636   8.913
  293    HA   THR 157           HA       THR 157  -3.408   1.391   6.909
  294    HB   THR 157           HB       THR 157  -5.999   0.719   8.390
  295    HG1  THR 157           1HG      THR 157  -5.400  -0.920   7.065
  296   1HG2  THR 157          1HG2      THR 157  -5.365   2.514   5.931
  297   2HG2  THR 157          2HG2      THR 157  -5.909   3.103   7.545
  298   3HG2  THR 157          3HG2      THR 157  -7.017   2.115   6.538
  299    H    THR 158           H        THR 158  -2.154   2.967   7.811
  300    HA   THR 158           HA       THR 158  -3.328   4.460  10.028
  301    HB   THR 158           HB       THR 158  -0.303   4.047   9.715
  302    HG1  THR 158           1HG      THR 158  -2.083   2.766  11.494
  303   1HG2  THR 158          1HG2      THR 158  -2.080   5.118  12.033
  304   2HG2  THR 158          2HG2      THR 158  -1.072   6.140  10.948
  305   3HG2  THR 158          3HG2      THR 158  -0.282   4.973  12.062
  306    H    LEU 159           H        LEU 159  -3.955   4.776   7.388
  307    HA   LEU 159           HA       LEU 159  -2.859   7.302   6.762
  308   1HB   LEU 159          2HB       LEU 159  -1.883   6.853   4.607
  309   2HB   LEU 159          1HB       LEU 159  -0.981   5.915   5.822
  310    HG   LEU 159           HG       LEU 159  -3.148   4.737   3.962
  311   1HD1  LEU 159          1HD1      LEU 159  -0.094   4.865   3.625
  312   2HD1  LEU 159          2HD1      LEU 159  -1.354   5.623   2.594
  313   3HD1  LEU 159          3HD1      LEU 159  -1.195   3.837   2.650
  314   1HD2  LEU 159          1HD2      LEU 159  -2.038   2.531   4.470
  315   2HD2  LEU 159          2HD2      LEU 159  -2.862   3.266   5.883
  316   3HD2  LEU 159          3HD2      LEU 159  -1.064   3.340   5.754
  317    H    THR 160           H        THR 160  -3.702   7.849   4.370
  318    HA   THR 160           HA       THR 160  -6.502   7.062   4.307
  319    HB   THR 160           HB       THR 160  -5.994   9.471   4.322
  320    HG1  THR 160           1HG      THR 160  -7.305   9.979   2.667
  321   1HG2  THR 160          1HG2      THR 160  -4.911  10.560   2.371
  322   2HG2  THR 160          2HG2      THR 160  -4.611   8.969   1.591
  323   3HG2  THR 160          3HG2      THR 160  -3.770   9.398   3.128
  324    H    GLU 161           H        GLU 161  -7.430   6.177   2.382
  325    HA   GLU 161           HA       GLU 161  -5.477   5.062   0.476
  326   1HB   GLU 161          2HB       GLU 161  -8.130   3.750   1.327
  327   2HB   GLU 161          1HB       GLU 161  -6.924   3.135   0.155
  328   1HG   GLU 161          2HG       GLU 161  -6.139   1.887   1.846
  329   2HG   GLU 161          1HG       GLU 161  -5.303   3.375   2.399
  330    H    LYS 162           H        LYS 162  -6.054   5.259  -1.675
  331    HA   LYS 162           HA       LYS 162  -8.690   6.430  -2.264
  332   1HB   LYS 162          2HB       LYS 162  -6.026   6.934  -3.717
  333   2HB   LYS 162          1HB       LYS 162  -7.653   7.395  -4.341
  334   1HG   LYS 162          2HG       LYS 162  -7.999   8.877  -2.347
  335   2HG   LYS 162          1HG       LYS 162  -6.383   8.402  -1.727
  336   1HD   LYS 162          2HD       LYS 162  -6.168  10.560  -2.658
  337   2HD   LYS 162          1HD       LYS 162  -5.310   9.451  -3.769
  338   1HE   LYS 162          2HE       LYS 162  -8.195  10.487  -4.263
  339   2HE   LYS 162          1HE       LYS 162  -6.710  11.347  -4.833
  340   1HZ   LYS 162          1HZ       LYS 162  -7.656   9.982  -6.534
  341   2HZ   LYS 162          2HZ       LYS 162  -7.498   8.585  -5.579
  342   3HZ   LYS 162          3HZ       LYS 162  -6.113   9.417  -6.103
  343    H    GLU 163           H        GLU 163  -9.614   5.544  -4.219
  344    HA   GLU 163           HA       GLU 163  -9.215   2.767  -4.275
  345   1HB   GLU 163          2HB       GLU 163 -11.441   3.864  -4.486
  346   2HB   GLU 163          1HB       GLU 163 -10.971   4.499  -6.096
  347   1HG   GLU 163          2HG       GLU 163 -10.713   2.117  -6.934
  348   2HG   GLU 163          1HG       GLU 163 -11.176   1.505  -5.303
  349    H    GLY 164           H        GLY 164  -7.281   2.100  -5.096
  350   1HA   GLY 164          2HA       GLY 164  -6.618   1.613  -7.547
  351   2HA   GLY 164          1HA       GLY 164  -6.173   3.375  -7.423
  352    H    GLU 165           H        GLU 165  -5.136   3.895  -5.128
  353    HA   GLU 165           HA       GLU 165  -3.227   1.863  -4.361
  354   1HB   GLU 165          2HB       GLU 165  -2.221   4.559  -5.458
  355   2HB   GLU 165          1HB       GLU 165  -1.237   3.216  -4.778
  356   1HG   GLU 165          2HG       GLU 165  -1.963   1.783  -6.769
  357   2HG   GLU 165          1HG       GLU 165  -2.772   3.236  -7.460
  358    H    ILE 166           H        ILE 166  -2.106   2.491  -2.389
  359    HA   ILE 166           HA       ILE 166  -3.638   4.442  -0.876
  360    HB   ILE 166           HB       ILE 166  -2.683   3.521   1.097
  361   1HG1  ILE 166          2HG1      ILE 166  -0.941   1.747  -0.744
  362   2HG1  ILE 166          1HG1      ILE 166  -0.352   3.051   0.342
  363   1HG2  ILE 166          1HG2      ILE 166  -3.741   1.322   0.970
  364   2HG2  ILE 166          2HG2      ILE 166  -3.462   1.214  -0.803
  365   3HG2  ILE 166          3HG2      ILE 166  -4.629   2.419  -0.144
  366   1HD1  ILE 166          1HD1      ILE 166   0.020   0.864   1.424
  367   2HD1  ILE 166          2HD1      ILE 166  -1.706   0.423   1.235
  368   3HD1  ILE 166          3HD1      ILE 166  -1.238   1.762   2.337
  369    H    TYR 167           H        TYR 167  -2.588   6.228   0.273
  370    HA   TYR 167           HA       TYR 167   0.150   6.817  -0.518
  371   1HB   TYR 167          2HB       TYR 167  -2.155   8.877  -0.937
  372   2HB   TYR 167          1HB       TYR 167  -0.424   9.100  -1.377
  373    HD1  TYR 167           1HD      TYR 167   0.477   7.396  -3.202
  374    HD2  TYR 167           2HD      TYR 167  -3.676   8.241  -2.542
  375    HE1  TYR 167           1HE      TYR 167  -0.002   6.851  -5.562
  376    HE2  TYR 167           2HE      TYR 167  -4.172   7.672  -4.893
  377    HH   TYR 167           HH       TYR 167  -1.578   6.701  -7.173
  378    H    CYS 168           H        CYS 168   1.079   8.443   1.184
  379    HA   CYS 168           HA       CYS 168  -0.701   8.000   3.473
  380   1HB   CYS 168          2HB       CYS 168   0.983   7.649   4.935
  381   2HB   CYS 168          1HB       CYS 168   1.324   6.664   3.494
  382    H    LYS 169           H        LYS 169  -0.400   9.355   5.360
  383    HA   LYS 169           HA       LYS 169  -1.160  11.970   4.681
  384   1HB   LYS 169          2HB       LYS 169  -1.442  12.255   7.148
  385   2HB   LYS 169          1HB       LYS 169  -2.244  10.788   6.502
  386   1HG   LYS 169          2HG       LYS 169  -0.296   9.382   7.283
  387   2HG   LYS 169          1HG       LYS 169   0.438  10.853   8.015
  388   1HD   LYS 169          2HD       LYS 169  -1.605  11.123   9.458
  389   2HD   LYS 169          1HD       LYS 169  -2.297   9.628   8.727
  390   1HE   LYS 169          2HE       LYS 169  -0.335   8.298   9.620
  391   2HE   LYS 169          1HE       LYS 169   0.318   9.804  10.385
  392   1HZ   LYS 169          1HZ       LYS 169  -1.702   9.954  11.676
  393   2HZ   LYS 169          2HZ       LYS 169  -0.922   8.467  11.926
  394   3HZ   LYS 169          3HZ       LYS 169  -2.314   8.542  10.957
  395    H    GLY 170           H        GLY 170   1.922  10.504   5.428
  396   1HA   GLY 170          2HA       GLY 170   3.117  12.797   6.610
  397   2HA   GLY 170          1HA       GLY 170   3.884  11.270   6.024
  398    H    CYS 171           H        CYS 171   2.928  11.367   3.318
  399    HA   CYS 171           HA       CYS 171   4.735  13.386   2.278
  400   1HB   CYS 171          2HB       CYS 171   4.394  12.178   0.082
  401   2HB   CYS 171          1HB       CYS 171   5.138  11.221   1.391
  402    H    TYR 172           H        TYR 172   1.352  13.031   2.894
  403    HA   TYR 172           HA       TYR 172   0.596  14.931   0.816
  404   1HB   TYR 172          2HB       TYR 172  -0.923  13.395   3.000
  405   2HB   TYR 172          1HB       TYR 172  -1.663  14.821   2.184
  406    HD1  TYR 172           1HD      TYR 172  -3.383  13.045   1.826
  407    HD2  TYR 172           2HD      TYR 172   0.386  13.006  -0.279
  408    HE1  TYR 172           1HE      TYR 172  -4.418  11.803  -0.031
  409    HE2  TYR 172           2HE      TYR 172  -0.653  11.787  -2.112
  410    HH   TYR 172           HH       TYR 172  -4.142  10.932  -2.083
  411    H    ALA 173           H        ALA 173   1.888  14.908   4.041
  412    HA   ALA 173           HA       ALA 173   0.901  17.505   4.749
  413   1HB   ALA 173          1HB       ALA 173   2.583  17.381   6.593
  414   2HB   ALA 173          2HB       ALA 173   3.270  15.881   5.864
  415   3HB   ALA 173          3HB       ALA 173   1.597  15.879   6.522
  416    H    LYS 174           H        LYS 174   3.681  16.063   3.050
  417    HA   LYS 174           HA       LYS 174   5.221  18.477   3.001
  418   1HB   LYS 174          2HB       LYS 174   5.464  15.794   1.517
  419   2HB   LYS 174          1HB       LYS 174   6.664  17.133   1.388
  420   1HG   LYS 174          2HG       LYS 174   7.222  16.944   3.771
  421   2HG   LYS 174          1HG       LYS 174   5.893  15.768   4.037
  422   1HD   LYS 174          2HD       LYS 174   7.981  14.561   3.976
  423   2HD   LYS 174          1HD       LYS 174   7.004  14.124   2.530
  424   1HE   LYS 174          2HE       LYS 174   8.436  15.636   1.101
  425   2HE   LYS 174          1HE       LYS 174   9.389  16.109   2.569
  426   1HZ   LYS 174          1HZ       LYS 174  10.027  13.808   2.820
  427   2HZ   LYS 174          2HZ       LYS 174  10.465  14.404   1.291
  428   3HZ   LYS 174          3HZ       LYS 174   9.130  13.367   1.448
  429    H    ASN 175           H        ASN 175   3.366  16.478   0.613
  430    HA   ASN 175           HA       ASN 175   3.733  18.473  -1.429
  431   1HB   ASN 175          2HB       ASN 175   3.876  15.996  -1.931
  432   2HB   ASN 175          1HB       ASN 175   2.154  15.823  -1.459
  433   1HD2  ASN 175          1HD2      ASN 175   0.797  15.779  -3.219
  434   2HD2  ASN 175          2HD2      ASN 175   1.039  16.594  -4.728
  Start of MODEL    5
    1    H    ALA 117           1HT      ALA 117  -5.325 -10.855  -3.877
    2    HA   ALA 117           HA       ALA 117  -3.738 -12.490  -3.235
    3   1HB   ALA 117          1HB       ALA 117  -3.624 -14.690  -4.504
    4   2HB   ALA 117          2HB       ALA 117  -5.179 -14.273  -5.315
    5   3HB   ALA 117          3HB       ALA 117  -5.132 -14.544  -3.536
    6    H    GLU 118           H        GLU 118  -2.040 -11.367  -4.022
    7    HA   GLU 118           HA       GLU 118  -1.477 -11.396  -6.852
    8   1HB   GLU 118          2HB       GLU 118  -1.678  -8.711  -5.335
    9   2HB   GLU 118          1HB       GLU 118  -1.009  -8.949  -6.995
   10   1HG   GLU 118          2HG       GLU 118  -3.262  -9.656  -7.815
   11   2HG   GLU 118          1HG       GLU 118  -3.946  -9.379  -6.168
   12    H    LYS 119           H        LYS 119   0.437  -9.024  -5.821
   13    HA   LYS 119           HA       LYS 119   2.255 -10.746  -4.298
   14   1HB   LYS 119          2HB       LYS 119   2.983  -8.760  -6.289
   15   2HB   LYS 119          1HB       LYS 119   4.151  -9.606  -5.222
   16   1HG   LYS 119          2HG       LYS 119   3.399 -11.800  -6.192
   17   2HG   LYS 119          1HG       LYS 119   2.342 -10.917  -7.349
   18   1HD   LYS 119          2HD       LYS 119   4.347  -9.741  -8.281
   19   2HD   LYS 119          1HD       LYS 119   5.410 -10.646  -7.150
   20   1HE   LYS 119          2HE       LYS 119   3.622 -11.921  -9.342
   21   2HE   LYS 119          1HE       LYS 119   5.408 -11.646  -9.462
   22   1HZ   LYS 119          1HZ       LYS 119   4.034 -13.356  -7.456
   23   2HZ   LYS 119          2HZ       LYS 119   5.708 -13.100  -7.580
   24   3HZ   LYS 119          3HZ       LYS 119   4.875 -13.887  -8.833
   25    H    CYS 120           H        CYS 120   3.644  -9.632  -2.848
   26    HA   CYS 120           HA       CYS 120   2.449  -7.281  -1.634
   27   1HB   CYS 120          2HB       CYS 120   2.942  -9.355  -0.252
   28   2HB   CYS 120          1HB       CYS 120   4.677  -9.141  -0.616
   29    H    SER 121           H        SER 121   3.411  -5.316  -1.887
   30    HA   SER 121           HA       SER 121   5.506  -4.996  -3.722
   31   1HB   SER 121          2HB       SER 121   4.308  -2.971  -1.734
   32   2HB   SER 121          1HB       SER 121   5.327  -2.558  -3.166
   33    HG   SER 121           HG       SER 121   3.748  -3.278  -4.483
   34    H    ARG 122           H        ARG 122   5.397  -5.109  -0.145
   35    HA   ARG 122           HA       ARG 122   7.898  -3.786   0.186
   36   1HB   ARG 122          2HB       ARG 122   6.017  -3.710   1.881
   37   2HB   ARG 122          1HB       ARG 122   6.227  -5.462   2.123
   38   1HG   ARG 122          2HG       ARG 122   7.336  -4.580   3.960
   39   2HG   ARG 122          1HG       ARG 122   8.686  -4.932   2.851
   40   1HD   ARG 122          2HD       ARG 122   9.089  -2.732   3.881
   41   2HD   ARG 122          1HD       ARG 122   8.657  -2.443   2.148
   42    HE   ARG 122           HE       ARG 122   6.613  -1.479   2.824
   43   1HH1  ARG 122          1HH1      ARG 122   8.143  -3.024   5.676
   44   2HH1  ARG 122          2HH1      ARG 122   6.921  -2.476   6.777
   45   1HH2  ARG 122          1HH2      ARG 122   4.997  -0.781   4.325
   46   2HH2  ARG 122          2HH2      ARG 122   5.123  -1.191   6.004
   47    H    CYS 123           H        CYS 123   6.766  -7.168   0.998
   48    HA   CYS 123           HA       CYS 123   9.510  -7.806   1.540
   49   1HB   CYS 123          2HB       CYS 123   8.742  -9.795   2.623
   50   2HB   CYS 123          1HB       CYS 123   7.825  -8.379   3.197
   51    H    GLY 124           H        GLY 124   7.165  -8.396  -1.024
   52   1HA   GLY 124          2HA       GLY 124   7.768  -8.833  -3.112
   53   2HA   GLY 124          1HA       GLY 124   9.363  -9.458  -2.567
   54    H    ASP 125           H        ASP 125   6.706 -10.768  -0.807
   55    HA   ASP 125           HA       ASP 125   7.015 -13.313  -2.204
   56   1HB   ASP 125          2HB       ASP 125   5.583 -12.565   0.426
   57   2HB   ASP 125          1HB       ASP 125   5.589 -14.213  -0.302
   58    H    SER 126           H        SER 126   5.183 -14.428  -3.071
   59    HA   SER 126           HA       SER 126   3.084 -12.665  -3.983
   60   1HB   SER 126          2HB       SER 126   4.159 -14.337  -5.545
   61   2HB   SER 126          1HB       SER 126   3.498 -15.671  -4.536
   62    HG   SER 126           HG       SER 126   1.460 -15.005  -5.071
   63    H    VAL 127           H        VAL 127   1.408 -12.285  -2.592
   64    HA   VAL 127           HA       VAL 127   0.949 -14.237  -0.487
   65    HB   VAL 127           HB       VAL 127   1.357 -11.939   0.187
   66   1HG1  VAL 127          1HG1      VAL 127  -0.315 -10.172  -0.175
   67   2HG1  VAL 127          2HG1      VAL 127  -1.329 -11.258  -1.180
   68   3HG1  VAL 127          3HG1      VAL 127   0.300 -10.743  -1.771
   69   1HG2  VAL 127          1HG2      VAL 127   0.032 -13.548   1.563
   70   2HG2  VAL 127          2HG2      VAL 127  -1.493 -12.974   0.786
   71   3HG2  VAL 127          3HG2      VAL 127  -0.520 -11.846   1.798
   72    H    TYR 128           H        TYR 128  -0.739 -15.556  -0.437
   73    HA   TYR 128           HA       TYR 128  -2.785 -15.312  -2.507
   74   1HB   TYR 128          2HB       TYR 128  -1.559 -17.523  -2.340
   75   2HB   TYR 128          1HB       TYR 128  -2.109 -17.690  -0.638
   76    HD1  TYR 128           1HD      TYR 128  -4.259 -18.634  -0.215
   77    HD2  TYR 128           2HD      TYR 128  -3.345 -17.225  -4.171
   78    HE1  TYR 128           1HE      TYR 128  -6.375 -19.598  -1.043
   79    HE2  TYR 128           2HE      TYR 128  -5.460 -18.182  -5.006
   80    HH   TYR 128           HH       TYR 128  -7.724 -19.918  -2.815
   81    H    ALA 129           H        ALA 129  -2.526 -16.412   0.936
   82    HA   ALA 129           HA       ALA 129  -4.128 -14.289   1.886
   83   1HB   ALA 129          1HB       ALA 129  -5.356 -17.133   1.894
   84   2HB   ALA 129          2HB       ALA 129  -6.040 -15.698   1.056
   85   3HB   ALA 129          3HB       ALA 129  -5.979 -15.731   2.852
   86    H    ALA 130           H        ALA 130  -1.843 -14.323   2.750
   87    HA   ALA 130           HA       ALA 130  -1.331 -16.405   4.726
   88   1HB   ALA 130          1HB       ALA 130   0.409 -14.071   3.721
   89   2HB   ALA 130          2HB       ALA 130   0.566 -15.798   3.266
   90   3HB   ALA 130          3HB       ALA 130   0.908 -15.294   4.957
   91    H    GLU 131           H        GLU 131  -0.232 -13.086   5.174
   92    HA   GLU 131           HA       GLU 131  -2.121 -12.718   7.401
   93   1HB   GLU 131          2HB       GLU 131   0.451 -12.690   7.811
   94   2HB   GLU 131          1HB       GLU 131   0.481 -11.182   6.847
   95   1HG   GLU 131          2HG       GLU 131  -1.223 -10.217   8.574
   96   2HG   GLU 131          1HG       GLU 131  -1.007 -11.733   9.516
   97    H    LYS 132           H        LYS 132  -3.063 -12.533   4.750
   98    HA   LYS 132           HA       LYS 132  -2.519  -9.990   3.620
   99   1HB   LYS 132          2HB       LYS 132  -2.909 -12.056   2.313
  100   2HB   LYS 132          1HB       LYS 132  -4.617 -12.037   2.813
  101   1HG   LYS 132          2HG       LYS 132  -4.876  -9.756   1.682
  102   2HG   LYS 132          1HG       LYS 132  -3.125  -9.821   1.284
  103   1HD   LYS 132          2HD       LYS 132  -4.017 -10.518  -0.692
  104   2HD   LYS 132          1HD       LYS 132  -3.714 -12.100   0.094
  105   1HE   LYS 132          2HE       LYS 132  -6.436 -10.581  -0.037
  106   2HE   LYS 132          1HE       LYS 132  -5.952 -11.945  -1.121
  107   1HZ   LYS 132          1HZ       LYS 132  -6.275 -12.096   1.827
  108   2HZ   LYS 132          2HZ       LYS 132  -5.831 -13.371   0.796
  109   3HZ   LYS 132          3HZ       LYS 132  -7.368 -12.662   0.655
  110    H    VAL 133           H        VAL 133  -3.611  -8.138   3.840
  111    HA   VAL 133           HA       VAL 133  -6.424  -8.170   4.614
  112    HB   VAL 133           HB       VAL 133  -6.092  -5.888   5.626
  113   1HG1  VAL 133          1HG1      VAL 133  -6.396  -7.954   7.000
  114   2HG1  VAL 133          2HG1      VAL 133  -5.315  -6.761   7.813
  115   3HG1  VAL 133          3HG1      VAL 133  -4.610  -8.215   7.015
  116   1HG2  VAL 133          1HG2      VAL 133  -3.082  -6.648   5.597
  117   2HG2  VAL 133          2HG2      VAL 133  -3.820  -5.205   6.369
  118   3HG2  VAL 133          3HG2      VAL 133  -3.839  -5.363   4.580
  119    H    ILE 134           H        ILE 134  -7.543  -6.328   3.579
  120    HA   ILE 134           HA       ILE 134  -6.143  -5.415   1.146
  121    HB   ILE 134           HB       ILE 134  -9.133  -5.827   1.668
  122   1HG1  ILE 134          2HG1      ILE 134  -8.850  -7.162  -0.552
  123   2HG1  ILE 134          1HG1      ILE 134  -7.094  -7.188  -0.205
  124   1HG2  ILE 134          1HG2      ILE 134  -9.387  -4.970  -0.704
  125   2HG2  ILE 134          2HG2      ILE 134  -7.643  -4.515  -0.701
  126   3HG2  ILE 134          3HG2      ILE 134  -8.804  -3.705   0.422
  127   1HD1  ILE 134          1HD1      ILE 134  -9.299  -8.299   1.672
  128   2HD1  ILE 134          2HD1      ILE 134  -7.518  -8.526   1.867
  129   3HD1  ILE 134          3HD1      ILE 134  -8.371  -9.284   0.483
  130    H    GLY 135           H        GLY 135  -5.923  -3.211   0.975
  131   1HA   GLY 135          2HA       GLY 135  -6.735  -1.630   3.307
  132   2HA   GLY 135          1HA       GLY 135  -5.462  -1.278   2.067
  133    H    ALA 136           H        ALA 136  -6.049  -0.601  -0.025
  134    HA   ALA 136           HA       ALA 136  -8.628   0.707  -0.204
  135   1HB   ALA 136          1HB       ALA 136  -7.707   1.587  -2.384
  136   2HB   ALA 136          2HB       ALA 136  -6.202   0.622  -2.099
  137   3HB   ALA 136          3HB       ALA 136  -6.639   1.953  -0.984
  138    H    GLY 137           H        GLY 137  -6.629  -1.503  -2.315
  139   1HA   GLY 137          2HA       GLY 137  -8.742  -3.347  -2.581
  140   2HA   GLY 137          1HA       GLY 137  -8.596  -2.239  -4.011
  141    H    LYS 138           H        LYS 138  -5.821  -3.164  -1.967
  142    HA   LYS 138           HA       LYS 138  -4.989  -5.083  -3.995
  143   1HB   LYS 138          2HB       LYS 138  -3.306  -2.724  -3.004
  144   2HB   LYS 138          1HB       LYS 138  -2.597  -4.187  -3.779
  145   1HG   LYS 138          2HG       LYS 138  -4.006  -3.829  -5.799
  146   2HG   LYS 138          1HG       LYS 138  -4.642  -2.302  -5.088
  147   1HD   LYS 138          2HD       LYS 138  -2.384  -1.305  -5.107
  148   2HD   LYS 138          1HD       LYS 138  -1.657  -2.868  -5.614
  149   1HE   LYS 138          2HE       LYS 138  -1.857  -1.295  -7.555
  150   2HE   LYS 138          1HE       LYS 138  -2.858  -2.785  -7.798
  151   1HZ   LYS 138          1HZ       LYS 138  -3.846  -0.139  -6.867
  152   2HZ   LYS 138          2HZ       LYS 138  -4.784  -1.538  -7.088
  153   3HZ   LYS 138          3HZ       LYS 138  -4.029  -0.803  -8.420
  154    HA   PRO 139           HA       PRO 139  -3.799  -7.295  -0.339
  155   1HB   PRO 139          2HB       PRO 139  -1.440  -8.136  -2.148
  156   2HB   PRO 139          1HB       PRO 139  -2.386  -9.171  -1.002
  157   1HG   PRO 139          2HG       PRO 139  -3.017  -9.229  -3.630
  158   2HG   PRO 139          1HG       PRO 139  -4.367  -9.010  -2.442
  159   1HD   PRO 139          2HD       PRO 139  -2.926  -6.831  -4.070
  160   2HD   PRO 139          1HD       PRO 139  -4.713  -7.098  -3.788
  161    H    TRP 140           H        TRP 140  -2.575  -7.052   1.478
  162    HA   TRP 140           HA       TRP 140   0.052  -5.869   1.397
  163   1HB   TRP 140          2HB       TRP 140  -2.239  -4.686   3.107
  164   2HB   TRP 140          1HB       TRP 140  -0.512  -4.194   3.168
  165    HD1  TRP 140           HD       TRP 140  -3.751  -3.176   1.633
  166    HE1  TRP 140           1HE      TRP 140  -3.397  -1.479  -0.259
  167    HE3  TRP 140           3HE      TRP 140   1.288  -3.712   1.100
  168    HZ2  TRP 140           2HZ      TRP 140  -1.204  -0.498  -1.817
  169    HZ3  TRP 140           3HZ      TRP 140   2.468  -2.369  -0.600
  170    HH2  TRP 140           HH       TRP 140   1.242  -0.780  -2.040
  171    H    HIS 141           H        HIS 141   1.228  -6.684   3.244
  172    HA   HIS 141           HA       HIS 141  -0.257  -8.469   5.010
  173   1HB   HIS 141          2HB       HIS 141   2.741  -7.896   5.047
  174   2HB   HIS 141          1HB       HIS 141   1.859  -8.991   6.135
  175    HD2  HIS 141           2HD      HIS 141   0.497 -11.206   4.688
  176    HE1  HIS 141           1HE      HIS 141   3.748 -11.477   2.036
  177    HE2  HIS 141           2HE      HIS 141   1.728 -12.654   3.005
  178    H    LYS 142           H        LYS 142  -0.092  -7.952   7.374
  179    HA   LYS 142           HA       LYS 142  -0.880  -5.308   7.622
  180   1HB   LYS 142          2HB       LYS 142  -0.211  -7.358   9.829
  181   2HB   LYS 142          1HB       LYS 142  -1.157  -5.850  10.098
  182   1HG   LYS 142          2HG       LYS 142  -2.981  -6.687   8.663
  183   2HG   LYS 142          1HG       LYS 142  -2.027  -8.154   8.246
  184   1HD   LYS 142          2HD       LYS 142  -1.966  -8.796  10.673
  185   2HD   LYS 142          1HD       LYS 142  -3.021  -7.388  11.059
  186   1HE   LYS 142          2HE       LYS 142  -4.850  -8.353   9.636
  187   2HE   LYS 142          1HE       LYS 142  -3.774  -9.738   9.176
  188   1HZ   LYS 142          1HZ       LYS 142  -3.683 -10.361  11.492
  189   2HZ   LYS 142          2HZ       LYS 142  -5.286 -10.308  10.932
  190   3HZ   LYS 142          3HZ       LYS 142  -4.691  -9.062  11.923
  191    H    ASN 143           H        ASN 143   2.161  -6.729   7.948
  192    HA   ASN 143           HA       ASN 143   3.304  -4.553   9.553
  193   1HB   ASN 143          2HB       ASN 143   4.616  -7.073   8.343
  194   2HB   ASN 143          1HB       ASN 143   5.454  -5.858   9.382
  195   1HD2  ASN 143          1HD2      ASN 143   4.135  -8.891   9.525
  196   2HD2  ASN 143          2HD2      ASN 143   3.598  -8.935  11.171
  197    H    CYS 144           H        CYS 144   3.065  -5.913   6.312
  198    HA   CYS 144           HA       CYS 144   5.071  -4.211   5.153
  199   1HB   CYS 144          2HB       CYS 144   3.087  -6.171   3.878
  200   2HB   CYS 144          1HB       CYS 144   4.417  -5.372   3.024
  201    H    PHE 145           H        PHE 145   2.691  -2.684   6.280
  202    HA   PHE 145           HA       PHE 145   0.894  -2.395   4.048
  203   1HB   PHE 145          2HB       PHE 145   0.424  -2.364   6.682
  204   2HB   PHE 145          1HB       PHE 145   0.844  -0.630   6.570
  205    HD1  PHE 145           1HD      PHE 145  -1.367  -3.329   5.231
  206    HD2  PHE 145           2HD      PHE 145  -0.832   0.903   5.754
  207    HE1  PHE 145           1HE      PHE 145  -3.704  -2.947   4.506
  208    HE2  PHE 145           2HE      PHE 145  -3.185   1.273   5.055
  209    HZ   PHE 145           HZ       PHE 145  -4.613  -0.640   4.429
  210    H    ARG 146           H        ARG 146   2.266  -1.538   2.379
  211    HA   ARG 146           HA       ARG 146   4.022   0.660   3.112
  212   1HB   ARG 146          2HB       ARG 146   4.935  -1.412   2.010
  213   2HB   ARG 146          1HB       ARG 146   3.942  -1.050   0.559
  214   1HG   ARG 146          2HG       ARG 146   5.324   1.063   0.319
  215   2HG   ARG 146          1HG       ARG 146   6.211   0.620   1.819
  216   1HD   ARG 146          2HD       ARG 146   6.997  -1.511   0.680
  217   2HD   ARG 146          1HD       ARG 146   6.151  -0.986  -0.840
  218    HE   ARG 146           HE       ARG 146   7.810   1.178  -0.032
  219   1HH1  ARG 146          1HH1      ARG 146   8.230  -2.229  -1.048
  220   2HH1  ARG 146          2HH1      ARG 146   9.798  -1.966  -1.732
  221   1HH2  ARG 146          1HH2      ARG 146   9.917   1.500  -0.959
  222   2HH2  ARG 146          2HH2      ARG 146  10.769   0.176  -1.681
  223    H    CYS 147           H        CYS 147   4.095   2.581   1.970
  224    HA   CYS 147           HA       CYS 147   1.698   3.595   0.789
  225   1HB   CYS 147          2HB       CYS 147   3.197   4.942   2.225
  226   2HB   CYS 147          1HB       CYS 147   4.561   4.640   1.121
  227    H    ALA 148           H        ALA 148   1.361   3.970  -1.476
  228    HA   ALA 148           HA       ALA 148   2.975   2.209  -3.153
  229   1HB   ALA 148          1HB       ALA 148   1.184   2.523  -4.839
  230   2HB   ALA 148          2HB       ALA 148   0.370   3.710  -3.750
  231   3HB   ALA 148          3HB       ALA 148   0.510   1.986  -3.260
  232    H    LYS 149           H        LYS 149   2.700   5.560  -2.339
  233    HA   LYS 149           HA       LYS 149   3.622   6.521  -4.904
  234   1HB   LYS 149          2HB       LYS 149   1.885   7.764  -3.680
  235   2HB   LYS 149          1HB       LYS 149   2.964   7.955  -2.268
  236   1HG   LYS 149          2HG       LYS 149   4.445   9.441  -3.549
  237   2HG   LYS 149          1HG       LYS 149   3.584   9.055  -5.084
  238   1HD   LYS 149          2HD       LYS 149   1.517  10.112  -4.258
  239   2HD   LYS 149          1HD       LYS 149   2.270  10.424  -2.658
  240   1HE   LYS 149          2HE       LYS 149   3.933  11.980  -3.715
  241   2HE   LYS 149          1HE       LYS 149   3.188  11.670  -5.339
  242   1HZ   LYS 149          1HZ       LYS 149   1.818  12.838  -2.972
  243   2HZ   LYS 149          2HZ       LYS 149   1.119  12.547  -4.493
  244   3HZ   LYS 149          3HZ       LYS 149   2.376  13.680  -4.338
  245    H    CYS 150           H        CYS 150   4.723   6.756  -1.422
  246    HA   CYS 150           HA       CYS 150   7.387   7.301  -2.485
  247   1HB   CYS 150          2HB       CYS 150   7.870   8.623  -0.667
  248   2HB   CYS 150          1HB       CYS 150   6.238   9.089  -1.202
  249    H    GLY 151           H        GLY 151   5.618   4.923  -0.541
  250   1HA   GLY 151          2HA       GLY 151   6.308   2.907  -0.058
  251   2HA   GLY 151          1HA       GLY 151   7.983   3.234  -0.484
  252    H    LYS 152           H        LYS 152   6.513   5.478   1.773
  253    HA   LYS 152           HA       LYS 152   8.146   4.844   3.919
  254   1HB   LYS 152          2HB       LYS 152   6.942   7.020   3.665
  255   2HB   LYS 152          1HB       LYS 152   5.377   6.175   3.892
  256   1HG   LYS 152          2HG       LYS 152   6.089   5.567   6.247
  257   2HG   LYS 152          1HG       LYS 152   7.625   6.469   5.988
  258   1HD   LYS 152          2HD       LYS 152   6.303   8.569   5.620
  259   2HD   LYS 152          1HD       LYS 152   4.776   7.634   5.813
  260   1HE   LYS 152          2HE       LYS 152   5.414   7.061   8.183
  261   2HE   LYS 152          1HE       LYS 152   6.915   8.060   8.008
  262   1HZ   LYS 152          1HZ       LYS 152   5.141   9.265   9.060
  263   2HZ   LYS 152          2HZ       LYS 152   4.115   9.024   7.728
  264   3HZ   LYS 152          3HZ       LYS 152   5.518   9.966   7.559
  265    H    SER 153           H        SER 153   7.969   3.455   5.666
  266    HA   SER 153           HA       SER 153   6.130   1.302   5.249
  267   1HB   SER 153          2HB       SER 153   7.472   0.142   7.072
  268   2HB   SER 153          1HB       SER 153   8.450   0.666   5.657
  269    HG   SER 153           HG       SER 153   9.222   2.347   6.798
  270    H    LEU 154           H        LEU 154   4.402   0.747   6.385
  271    HA   LEU 154           HA       LEU 154   3.786   2.173   8.858
  272   1HB   LEU 154          2HB       LEU 154   1.712   1.845   6.620
  273   2HB   LEU 154          1HB       LEU 154   1.575   2.843   8.090
  274    HG   LEU 154           HG       LEU 154   3.643   3.431   5.881
  275   1HD1  LEU 154          1HD1      LEU 154   2.095   4.891   4.747
  276   2HD1  LEU 154          2HD1      LEU 154   0.780   4.509   5.919
  277   3HD1  LEU 154          3HD1      LEU 154   1.406   3.231   4.806
  278   1HD2  LEU 154          1HD2      LEU 154   2.245   5.285   7.921
  279   2HD2  LEU 154          2HD2      LEU 154   3.475   5.772   6.696
  280   3HD2  LEU 154          3HD2      LEU 154   3.937   4.674   8.049
  281    H    GLU 155           H        GLU 155   1.634   1.113   9.712
  282    HA   GLU 155           HA       GLU 155   1.558  -1.736   9.013
  283   1HB   GLU 155          2HB       GLU 155   1.547  -0.541  11.850
  284   2HB   GLU 155          1HB       GLU 155   1.167  -2.254  11.433
  285   1HG   GLU 155          2HG       GLU 155   3.487  -2.500  10.454
  286   2HG   GLU 155          1HG       GLU 155   3.878  -0.829  11.003
  287    H    SER 156           H        SER 156  -0.015   0.883  10.966
  288    HA   SER 156           HA       SER 156  -2.577  -0.370  10.549
  289   1HB   SER 156          2HB       SER 156  -3.424   1.378  12.146
  290   2HB   SER 156          1HB       SER 156  -2.053   0.419  12.798
  291    HG   SER 156           HG       SER 156  -2.027   3.044  11.765
  292    H    THR 157           H        THR 157  -4.462   1.321  10.237
  293    HA   THR 157           HA       THR 157  -3.942   2.721   7.738
  294    HB   THR 157           HB       THR 157  -6.478   2.943   7.685
  295    HG1  THR 157           1HG      THR 157  -6.207   0.966   9.708
  296   1HG2  THR 157          1HG2      THR 157  -5.193   0.127   7.645
  297   2HG2  THR 157          2HG2      THR 157  -5.195   1.327   6.299
  298   3HG2  THR 157          3HG2      THR 157  -6.744   0.601   6.854
  299    H    THR 158           H        THR 158  -2.747   4.442   8.627
  300    HA   THR 158           HA       THR 158  -4.198   6.308  10.335
  301    HB   THR 158           HB       THR 158  -1.267   6.304   9.417
  302    HG1  THR 158           1HG      THR 158  -1.630   4.600  10.745
  303   1HG2  THR 158          1HG2      THR 158  -2.765   7.929  11.602
  304   2HG2  THR 158          2HG2      THR 158  -2.104   8.592  10.061
  305   3HG2  THR 158          3HG2      THR 158  -0.984   7.960  11.311
  306    H    LEU 159           H        LEU 159  -2.917   5.622   7.287
  307    HA   LEU 159           HA       LEU 159  -2.913   8.276   6.252
  308   1HB   LEU 159          2HB       LEU 159  -1.989   7.317   4.244
  309   2HB   LEU 159          1HB       LEU 159  -1.118   6.699   5.680
  310    HG   LEU 159           HG       LEU 159  -3.281   5.114   4.146
  311   1HD1  LEU 159          1HD1      LEU 159  -1.301   3.831   3.195
  312   2HD1  LEU 159          2HD1      LEU 159  -0.229   5.143   3.806
  313   3HD1  LEU 159          3HD1      LEU 159  -1.499   5.508   2.585
  314   1HD2  LEU 159          1HD2      LEU 159  -2.100   3.110   5.226
  315   2HD2  LEU 159          2HD2      LEU 159  -3.075   4.127   6.338
  316   3HD2  LEU 159          3HD2      LEU 159  -1.278   4.270   6.331
  317    H    THR 160           H        THR 160  -3.690   8.528   3.889
  318    HA   THR 160           HA       THR 160  -6.517   7.914   3.796
  319    HB   THR 160           HB       THR 160  -5.748  10.250   3.445
  320    HG1  THR 160           1HG      THR 160  -7.001  10.606   1.709
  321   1HG2  THR 160          1HG2      THR 160  -4.430   9.157   0.855
  322   2HG2  THR 160          2HG2      THR 160  -3.545   9.744   2.314
  323   3HG2  THR 160          3HG2      THR 160  -4.560  10.879   1.358
  324    H    GLU 161           H        GLU 161  -7.451   6.912   1.882
  325    HA   GLU 161           HA       GLU 161  -5.545   5.212   0.406
  326   1HB   GLU 161          2HB       GLU 161  -8.408   4.481   1.264
  327   2HB   GLU 161          1HB       GLU 161  -7.205   3.431   0.432
  328   1HG   GLU 161          2HG       GLU 161  -5.704   3.714   2.530
  329   2HG   GLU 161          1HG       GLU 161  -7.093   4.536   3.325
  330    H    LYS 162           H        LYS 162  -5.570   5.783  -1.725
  331    HA   LYS 162           HA       LYS 162  -8.005   6.969  -2.847
  332   1HB   LYS 162          2HB       LYS 162  -5.184   8.208  -2.877
  333   2HB   LYS 162          1HB       LYS 162  -6.543   8.795  -3.885
  334   1HG   LYS 162          2HG       LYS 162  -6.450   8.815  -0.804
  335   2HG   LYS 162          1HG       LYS 162  -6.049  10.199  -1.866
  336   1HD   LYS 162          2HD       LYS 162  -8.813   8.841  -1.734
  337   2HD   LYS 162          1HD       LYS 162  -8.328  10.335  -0.861
  338   1HE   LYS 162          2HE       LYS 162  -7.897  11.497  -3.054
  339   2HE   LYS 162          1HE       LYS 162  -8.439  10.013  -3.942
  340   1HZ   LYS 162          1HZ       LYS 162 -10.071  11.611  -2.042
  341   2HZ   LYS 162          2HZ       LYS 162 -10.575  10.217  -2.870
  342   3HZ   LYS 162          3HZ       LYS 162 -10.182  11.624  -3.736
  343    H    GLU 163           H        GLU 163  -8.281   6.512  -4.952
  344    HA   GLU 163           HA       GLU 163  -8.022   5.883  -6.970
  345   1HB   GLU 163          2HB       GLU 163  -5.027   6.378  -6.654
  346   2HB   GLU 163          1HB       GLU 163  -5.916   6.220  -8.212
  347   1HG   GLU 163          2HG       GLU 163  -7.249   8.264  -7.700
  348   2HG   GLU 163          1HG       GLU 163  -6.410   8.434  -6.113
  349    H    GLY 164           H        GLY 164  -7.877   3.743  -4.896
  350   1HA   GLY 164          2HA       GLY 164  -8.068   1.554  -5.234
  351   2HA   GLY 164          1HA       GLY 164  -7.115   1.657  -6.759
  352    H    GLU 165           H        GLU 165  -5.173   3.355  -4.911
  353    HA   GLU 165           HA       GLU 165  -3.787   1.072  -3.673
  354   1HB   GLU 165          2HB       GLU 165  -2.591   3.669  -4.819
  355   2HB   GLU 165          1HB       GLU 165  -1.685   2.307  -4.057
  356   1HG   GLU 165          2HG       GLU 165  -2.531   0.780  -5.880
  357   2HG   GLU 165          1HG       GLU 165  -3.262   2.200  -6.715
  358    H    ILE 166           H        ILE 166  -2.058   2.440  -2.051
  359    HA   ILE 166           HA       ILE 166  -3.720   4.333  -0.534
  360    HB   ILE 166           HB       ILE 166  -2.792   3.514   1.546
  361   1HG1  ILE 166          2HG1      ILE 166  -1.473   1.302  -0.164
  362   2HG1  ILE 166          1HG1      ILE 166  -0.621   2.579   0.768
  363   1HG2  ILE 166          1HG2      ILE 166  -4.071   1.202  -0.055
  364   2HG2  ILE 166          2HG2      ILE 166  -4.965   2.651   0.529
  365   3HG2  ILE 166          3HG2      ILE 166  -4.211   1.527   1.710
  366   1HD1  ILE 166          1HD1      ILE 166  -0.558   0.437   2.008
  367   2HD1  ILE 166          2HD1      ILE 166  -2.344   0.313   1.973
  368   3HD1  ILE 166          3HD1      ILE 166  -1.551   1.638   2.906
  369    H    TYR 167           H        TYR 167  -2.590   6.196   0.133
  370    HA   TYR 167           HA       TYR 167   0.253   6.301  -0.571
  371   1HB   TYR 167          2HB       TYR 167  -1.731   8.633  -1.166
  372   2HB   TYR 167          1HB       TYR 167   0.015   8.559  -1.606
  373    HD1  TYR 167           1HD      TYR 167  -3.042   8.658  -2.999
  374    HD2  TYR 167           2HD      TYR 167   0.403   6.097  -3.051
  375    HE1  TYR 167           1HE      TYR 167  -3.661   7.886  -5.253
  376    HE2  TYR 167           2HE      TYR 167  -0.189   5.340  -5.318
  377    HH   TYR 167           HH       TYR 167  -3.130   6.570  -6.995
  378    H    CYS 168           H        CYS 168   1.373   7.888   0.952
  379    HA   CYS 168           HA       CYS 168  -0.280   7.684   3.326
  380   1HB   CYS 168          2HB       CYS 168   1.532   7.585   4.716
  381   2HB   CYS 168          1HB       CYS 168   1.809   6.483   3.346
  382    H    LYS 169           H        LYS 169   0.440   9.332   5.122
  383    HA   LYS 169           HA       LYS 169  -0.967  11.606   4.360
  384   1HB   LYS 169          2HB       LYS 169  -0.524  12.325   6.767
  385   2HB   LYS 169          1HB       LYS 169  -1.300  10.725   6.544
  386   1HG   LYS 169          2HG       LYS 169   0.911   9.582   6.852
  387   2HG   LYS 169          1HG       LYS 169   1.677  11.174   7.183
  388   1HD   LYS 169          2HD       LYS 169   0.200  11.491   9.153
  389   2HD   LYS 169          1HD       LYS 169  -0.649   9.948   8.796
  390   1HE   LYS 169          2HE       LYS 169   2.360  10.199   9.503
  391   2HE   LYS 169          1HE       LYS 169   1.045   9.696  10.643
  392   1HZ   LYS 169          1HZ       LYS 169   0.594   7.820   9.221
  393   2HZ   LYS 169          2HZ       LYS 169   2.215   7.828   9.729
  394   3HZ   LYS 169          3HZ       LYS 169   1.821   8.289   8.143
  395    H    GLY 170           H        GLY 170   2.540  11.013   4.808
  396   1HA   GLY 170          2HA       GLY 170   3.198  13.749   5.040
  397   2HA   GLY 170          1HA       GLY 170   4.280  12.334   4.761
  398    H    CYS 171           H        CYS 171   3.189  11.393   2.313
  399    HA   CYS 171           HA       CYS 171   4.597  13.228   0.618
  400   1HB   CYS 171          2HB       CYS 171   4.429  11.408  -1.085
  401   2HB   CYS 171          1HB       CYS 171   5.165  10.885   0.456
  402    H    TYR 172           H        TYR 172   1.217  12.127   1.056
  403    HA   TYR 172           HA       TYR 172   0.484  13.046  -1.548
  404   1HB   TYR 172          2HB       TYR 172  -0.376  10.907  -0.372
  405   2HB   TYR 172          1HB       TYR 172  -1.382  11.979   0.665
  406    HD1  TYR 172           1HD      TYR 172  -0.567  11.176  -2.935
  407    HD2  TYR 172           2HD      TYR 172  -3.521  12.601  -0.157
  408    HE1  TYR 172           1HE      TYR 172  -2.269  11.110  -4.719
  409    HE2  TYR 172           2HE      TYR 172  -5.229  12.538  -1.937
  410    HH   TYR 172           HH       TYR 172  -5.686  12.039  -4.081
  411    H    ALA 173           H        ALA 173   0.165  14.158   1.860
  412    HA   ALA 173           HA       ALA 173  -1.784  16.134   1.250
  413   1HB   ALA 173          1HB       ALA 173  -1.347  16.994   3.538
  414   2HB   ALA 173          2HB       ALA 173   0.116  15.945   3.662
  415   3HB   ALA 173          3HB       ALA 173  -1.522  15.203   3.564
  416    H    LYS 174           H        LYS 174   1.790  15.995   1.365
  417    HA   LYS 174           HA       LYS 174   2.131  18.823   1.237
  418   1HB   LYS 174          2HB       LYS 174   3.744  17.264   2.311
  419   2HB   LYS 174          1HB       LYS 174   4.103  16.503   0.735
  420   1HG   LYS 174          2HG       LYS 174   4.545  19.515   1.244
  421   2HG   LYS 174          1HG       LYS 174   5.723  18.273   1.785
  422   1HD   LYS 174          2HD       LYS 174   5.971  17.442  -0.555
  423   2HD   LYS 174          1HD       LYS 174   4.895  18.763  -1.134
  424   1HE   LYS 174          2HE       LYS 174   6.503  20.480  -0.246
  425   2HE   LYS 174          1HE       LYS 174   7.595  19.153   0.325
  426   1HZ   LYS 174          1HZ       LYS 174   7.792  18.412  -1.951
  427   2HZ   LYS 174          2HZ       LYS 174   8.270  20.035  -1.789
  428   3HZ   LYS 174          3HZ       LYS 174   6.767  19.657  -2.486
  429    H    ASN 175           H        ASN 175   2.539  16.042  -1.046
  430    HA   ASN 175           HA       ASN 175   2.345  17.928  -3.298
  431   1HB   ASN 175          2HB       ASN 175   4.566  16.676  -3.117
  432   2HB   ASN 175          1HB       ASN 175   3.655  15.131  -3.196
  433   1HD2  ASN 175          1HD2      ASN 175   3.974  18.300  -4.988
  434   2HD2  ASN 175          2HD2      ASN 175   3.890  17.621  -6.580
  Start of MODEL    6
    1    H    ALA 117           1HT      ALA 117  -4.594 -12.135  -7.852
    2    HA   ALA 117           HA       ALA 117  -3.620 -11.878  -5.090
    3   1HB   ALA 117          1HB       ALA 117  -3.485 -14.242  -5.931
    4   2HB   ALA 117          2HB       ALA 117  -1.842 -13.537  -5.760
    5   3HB   ALA 117          3HB       ALA 117  -2.600 -13.670  -7.392
    6    H    GLU 118           H        GLU 118  -1.415 -11.058  -4.883
    7    HA   GLU 118           HA       GLU 118  -0.147  -9.869  -7.152
    8   1HB   GLU 118          2HB       GLU 118  -1.922  -8.099  -6.398
    9   2HB   GLU 118          1HB       GLU 118  -1.072  -8.057  -4.822
   10   1HG   GLU 118          2HG       GLU 118   1.031  -7.252  -6.058
   11   2HG   GLU 118          1HG       GLU 118   0.077  -7.270  -7.587
   12    H    LYS 119           H        LYS 119   2.066  -9.341  -6.554
   13    HA   LYS 119           HA       LYS 119   2.926 -10.890  -4.294
   14   1HB   LYS 119          2HB       LYS 119   4.060 -10.510  -6.716
   15   2HB   LYS 119          1HB       LYS 119   4.861  -9.278  -5.698
   16   1HG   LYS 119          2HG       LYS 119   5.269 -11.218  -3.986
   17   2HG   LYS 119          1HG       LYS 119   4.741 -12.296  -5.321
   18   1HD   LYS 119          2HD       LYS 119   7.040 -12.396  -5.534
   19   2HD   LYS 119          1HD       LYS 119   6.674 -11.094  -6.713
   20   1HE   LYS 119          2HE       LYS 119   7.623 -10.697  -3.774
   21   2HE   LYS 119          1HE       LYS 119   8.697 -10.641  -5.228
   22   1HZ   LYS 119          1HZ       LYS 119   7.448  -8.757  -6.021
   23   2HZ   LYS 119          2HZ       LYS 119   8.084  -8.467  -4.472
   24   3HZ   LYS 119          3HZ       LYS 119   6.431  -8.806  -4.661
   25    H    CYS 120           H        CYS 120   4.005 -10.141  -2.469
   26    HA   CYS 120           HA       CYS 120   3.378  -7.400  -1.750
   27   1HB   CYS 120          2HB       CYS 120   2.836  -9.384  -0.240
   28   2HB   CYS 120          1HB       CYS 120   4.590  -9.657  -0.051
   29    H    SER 121           H        SER 121   4.909  -5.839  -1.812
   30    HA   SER 121           HA       SER 121   7.498  -6.551  -2.853
   31   1HB   SER 121          2HB       SER 121   7.740  -4.058  -3.196
   32   2HB   SER 121          1HB       SER 121   6.290  -4.768  -3.988
   33    HG   SER 121           HG       SER 121   6.434  -3.255  -1.611
   34    H    ARG 122           H        ARG 122   6.126  -5.864   0.269
   35    HA   ARG 122           HA       ARG 122   8.386  -4.449   1.290
   36   1HB   ARG 122          2HB       ARG 122   6.099  -4.033   2.169
   37   2HB   ARG 122          1HB       ARG 122   5.962  -5.748   2.641
   38   1HG   ARG 122          2HG       ARG 122   6.379  -4.317   4.591
   39   2HG   ARG 122          1HG       ARG 122   7.723  -5.475   4.354
   40   1HD   ARG 122          2HD       ARG 122   9.119  -3.595   3.318
   41   2HD   ARG 122          1HD       ARG 122   7.731  -2.471   3.593
   42    HE   ARG 122           HE       ARG 122   8.192  -2.452   5.894
   43   1HH1  ARG 122          1HH1      ARG 122  10.154  -5.025   4.352
   44   2HH1  ARG 122          2HH1      ARG 122  11.126  -5.297   5.761
   45   1HH2  ARG 122          1HH2      ARG 122   9.508  -2.847   7.758
   46   2HH2  ARG 122          2HH2      ARG 122  10.755  -4.049   7.714
   47    H    CYS 123           H        CYS 123   6.884  -7.687   1.987
   48    HA   CYS 123           HA       CYS 123   9.231  -8.392   3.505
   49   1HB   CYS 123          2HB       CYS 123   7.964 -10.350   4.228
   50   2HB   CYS 123          1HB       CYS 123   7.064  -8.834   4.502
   51    H    GLY 124           H        GLY 124   7.782  -9.036   0.336
   52   1HA   GLY 124          2HA       GLY 124   9.057  -9.577  -1.427
   53   2HA   GLY 124          1HA       GLY 124  10.241 -10.434  -0.376
   54    H    ASP 125           H        ASP 125   7.151 -11.326   0.614
   55    HA   ASP 125           HA       ASP 125   7.323 -13.849  -0.845
   56   1HB   ASP 125          2HB       ASP 125   5.470 -12.969   1.460
   57   2HB   ASP 125          1HB       ASP 125   5.564 -14.631   0.765
   58    H    SER 126           H        SER 126   5.117 -14.742  -1.608
   59    HA   SER 126           HA       SER 126   3.670 -12.609  -2.994
   60   1HB   SER 126          2HB       SER 126   4.537 -14.604  -4.323
   61   2HB   SER 126          1HB       SER 126   3.452 -15.665  -3.355
   62    HG   SER 126           HG       SER 126   1.718 -14.585  -4.203
   63    H    VAL 127           H        VAL 127   1.415 -12.318  -2.648
   64    HA   VAL 127           HA       VAL 127   0.255 -13.975  -0.524
   65    HB   VAL 127           HB       VAL 127   0.978 -11.695   0.312
   66   1HG1  VAL 127          1HG1      VAL 127  -0.517  -9.769  -0.236
   67   2HG1  VAL 127          2HG1      VAL 127  -1.318 -10.734  -1.523
   68   3HG1  VAL 127          3HG1      VAL 127   0.435 -10.313  -1.661
   69   1HG2  VAL 127          1HG2      VAL 127  -0.643 -13.138   1.465
   70   2HG2  VAL 127          2HG2      VAL 127  -1.987 -12.503   0.448
   71   3HG2  VAL 127          3HG2      VAL 127  -1.133 -11.407   1.596
   72    H    TYR 128           H        TYR 128  -2.039 -14.281  -0.760
   73    HA   TYR 128           HA       TYR 128  -3.148 -13.586  -3.361
   74   1HB   TYR 128          2HB       TYR 128  -4.143 -16.025  -3.417
   75   2HB   TYR 128          1HB       TYR 128  -2.481 -15.739  -4.018
   76    HD1  TYR 128           1HD      TYR 128  -4.459 -17.625  -1.632
   77    HD2  TYR 128           2HD      TYR 128  -0.482 -16.283  -2.568
   78    HE1  TYR 128           1HE      TYR 128  -3.528 -19.344  -0.135
   79    HE2  TYR 128           2HE      TYR 128   0.453 -18.002  -1.075
   80    HH   TYR 128           HH       TYR 128  -1.672 -20.261   0.747
   81    H    ALA 129           H        ALA 129  -4.362 -15.859  -0.926
   82    HA   ALA 129           HA       ALA 129  -5.837 -13.733   0.411
   83   1HB   ALA 129          1HB       ALA 129  -7.868 -15.215   0.546
   84   2HB   ALA 129          2HB       ALA 129  -7.051 -16.417  -0.532
   85   3HB   ALA 129          3HB       ALA 129  -7.501 -14.793  -1.163
   86    H    ALA 130           H        ALA 130  -3.372 -14.660   1.119
   87    HA   ALA 130           HA       ALA 130  -3.633 -16.972   2.829
   88   1HB   ALA 130          1HB       ALA 130  -1.189 -16.575   3.289
   89   2HB   ALA 130          2HB       ALA 130  -1.254 -15.108   2.233
   90   3HB   ALA 130          3HB       ALA 130  -1.549 -16.730   1.534
   91    H    GLU 131           H        GLU 131  -1.849 -13.982   3.648
   92    HA   GLU 131           HA       GLU 131  -3.661 -13.553   5.929
   93   1HB   GLU 131          2HB       GLU 131  -1.189 -14.271   6.405
   94   2HB   GLU 131          1HB       GLU 131  -0.714 -12.691   5.736
   95   1HG   GLU 131          2HG       GLU 131  -0.787 -12.541   8.184
   96   2HG   GLU 131          1HG       GLU 131  -2.157 -11.567   7.545
   97    H    LYS 132           H        LYS 132  -4.483 -12.735   3.465
   98    HA   LYS 132           HA       LYS 132  -3.400 -10.109   2.915
   99   1HB   LYS 132          2HB       LYS 132  -3.753 -11.739   1.098
  100   2HB   LYS 132          1HB       LYS 132  -5.490 -11.781   1.418
  101   1HG   LYS 132          2HG       LYS 132  -4.063  -9.143   0.803
  102   2HG   LYS 132          1HG       LYS 132  -4.399 -10.297  -0.527
  103   1HD   LYS 132          2HD       LYS 132  -6.683  -9.258   1.253
  104   2HD   LYS 132          1HD       LYS 132  -6.029  -8.339  -0.134
  105   1HE   LYS 132          2HE       LYS 132  -7.965  -9.515  -0.940
  106   2HE   LYS 132          1HE       LYS 132  -6.509 -10.303  -1.671
  107   1HZ   LYS 132          1HZ       LYS 132  -8.062 -11.278   0.673
  108   2HZ   LYS 132          2HZ       LYS 132  -6.695 -12.028   0.001
  109   3HZ   LYS 132          3HZ       LYS 132  -8.123 -11.889  -0.911
  110    H    VAL 133           H        VAL 133  -4.360  -8.265   3.459
  111    HA   VAL 133           HA       VAL 133  -7.211  -8.217   4.097
  112    HB   VAL 133           HB       VAL 133  -6.748  -6.252   5.584
  113   1HG1  VAL 133          1HG1      VAL 133  -6.063  -7.625   7.539
  114   2HG1  VAL 133          2HG1      VAL 133  -5.439  -8.917   6.452
  115   3HG1  VAL 133          3HG1      VAL 133  -7.204  -8.543   6.486
  116   1HG2  VAL 133          1HG2      VAL 133  -4.448  -5.913   6.471
  117   2HG2  VAL 133          2HG2      VAL 133  -4.449  -5.664   4.692
  118   3HG2  VAL 133          3HG2      VAL 133  -3.795  -7.193   5.394
  119    H    ILE 134           H        ILE 134  -8.181  -6.163   3.382
  120    HA   ILE 134           HA       ILE 134  -6.722  -5.069   1.067
  121    HB   ILE 134           HB       ILE 134  -9.721  -5.158   1.654
  122   1HG1  ILE 134          2HG1      ILE 134  -7.989  -6.736  -0.355
  123   2HG1  ILE 134          1HG1      ILE 134  -8.745  -7.407   1.128
  124   1HG2  ILE 134          1HG2      ILE 134  -9.905  -4.265  -0.716
  125   2HG2  ILE 134          2HG2      ILE 134  -8.108  -4.134  -0.785
  126   3HG2  ILE 134          3HG2      ILE 134  -9.060  -3.115   0.358
  127   1HD1  ILE 134          1HD1      ILE 134 -10.249  -6.332  -1.340
  128   2HD1  ILE 134          2HD1      ILE 134 -11.030  -6.853   0.203
  129   3HD1  ILE 134          3HD1      ILE 134 -10.105  -8.038  -0.792
  130    H    GLY 135           H        GLY 135  -6.313  -2.906   1.034
  131   1HA   GLY 135          2HA       GLY 135  -7.103  -1.323   3.383
  132   2HA   GLY 135          1HA       GLY 135  -5.683  -1.087   2.282
  133    H    ALA 136           H        ALA 136  -6.072  -0.541   0.040
  134    HA   ALA 136           HA       ALA 136  -8.440   1.113  -0.337
  135   1HB   ALA 136          1HB       ALA 136  -7.285   1.740  -2.504
  136   2HB   ALA 136          2HB       ALA 136  -5.894   0.694  -2.024
  137   3HB   ALA 136          3HB       ALA 136  -6.323   2.141  -1.047
  138    H    GLY 137           H        GLY 137  -6.565  -1.356  -2.244
  139   1HA   GLY 137          2HA       GLY 137  -8.946  -2.833  -2.814
  140   2HA   GLY 137          1HA       GLY 137  -8.273  -1.850  -4.184
  141    H    LYS 138           H        LYS 138  -5.498  -2.228  -2.819
  142    HA   LYS 138           HA       LYS 138  -4.929  -4.539  -4.419
  143   1HB   LYS 138          2HB       LYS 138  -3.025  -2.670  -2.917
  144   2HB   LYS 138          1HB       LYS 138  -2.547  -3.969  -4.068
  145   1HG   LYS 138          2HG       LYS 138  -3.970  -2.786  -5.845
  146   2HG   LYS 138          1HG       LYS 138  -4.111  -1.399  -4.709
  147   1HD   LYS 138          2HD       LYS 138  -1.511  -2.587  -5.877
  148   2HD   LYS 138          1HD       LYS 138  -2.320  -1.067  -6.397
  149   1HE   LYS 138          2HE       LYS 138  -1.905  -0.076  -4.098
  150   2HE   LYS 138          1HE       LYS 138  -1.040  -1.600  -3.630
  151   1HZ   LYS 138          1HZ       LYS 138   0.464   0.109  -4.313
  152   2HZ   LYS 138          2HZ       LYS 138  -0.277   0.229  -5.837
  153   3HZ   LYS 138          3HZ       LYS 138   0.525  -1.201  -5.393
  154    HA   PRO 139           HA       PRO 139  -4.242  -7.214  -0.899
  155   1HB   PRO 139          2HB       PRO 139  -1.800  -8.073  -2.583
  156   2HB   PRO 139          1HB       PRO 139  -2.910  -9.141  -1.632
  157   1HG   PRO 139          2HG       PRO 139  -3.318  -8.905  -4.294
  158   2HG   PRO 139          1HG       PRO 139  -4.743  -8.702  -3.190
  159   1HD   PRO 139          2HD       PRO 139  -3.053  -6.489  -4.504
  160   2HD   PRO 139          1HD       PRO 139  -4.866  -6.641  -4.350
  161    H    TRP 140           H        TRP 140  -3.150  -7.219   1.051
  162    HA   TRP 140           HA       TRP 140  -0.519  -6.036   1.298
  163   1HB   TRP 140          2HB       TRP 140  -2.992  -4.965   2.825
  164   2HB   TRP 140          1HB       TRP 140  -1.283  -4.510   3.146
  165    HD1  TRP 140           HD       TRP 140  -4.249  -3.223   1.351
  166    HE1  TRP 140           1HE      TRP 140  -3.600  -1.421  -0.349
  167    HE3  TRP 140           3HE      TRP 140   0.777  -4.054   1.295
  168    HZ2  TRP 140           2HZ      TRP 140  -1.193  -0.465  -1.575
  169    HZ3  TRP 140           3HZ      TRP 140   2.213  -2.675  -0.170
  170    HH2  TRP 140           HH       TRP 140   1.236  -0.908  -1.595
  171    H    HIS 141           H        HIS 141   0.526  -6.923   3.113
  172    HA   HIS 141           HA       HIS 141  -1.047  -8.682   4.844
  173   1HB   HIS 141          2HB       HIS 141   1.927  -7.987   4.994
  174   2HB   HIS 141          1HB       HIS 141   1.060  -9.126   6.062
  175    HD2  HIS 141           2HD      HIS 141  -0.249 -11.310   4.368
  176    HE1  HIS 141           1HE      HIS 141   3.337 -11.574   2.194
  177    HE2  HIS 141           2HE      HIS 141   1.196 -12.748   2.855
  178    H    LYS 142           H        LYS 142  -1.053  -8.088   7.170
  179    HA   LYS 142           HA       LYS 142  -1.646  -5.341   7.371
  180   1HB   LYS 142          2HB       LYS 142  -2.404  -5.898   9.697
  181   2HB   LYS 142          1HB       LYS 142  -3.125  -6.906   8.405
  182   1HG   LYS 142          2HG       LYS 142  -1.532  -8.764   8.915
  183   2HG   LYS 142          1HG       LYS 142  -0.763  -7.763  10.191
  184   1HD   LYS 142          2HD       LYS 142  -2.305  -9.409  11.171
  185   2HD   LYS 142          1HD       LYS 142  -2.851  -7.731  11.503
  186   1HE   LYS 142          2HE       LYS 142  -4.759  -9.278  10.946
  187   2HE   LYS 142          1HE       LYS 142  -4.631  -7.923   9.759
  188   1HZ   LYS 142          1HZ       LYS 142  -3.480  -9.417   8.266
  189   2HZ   LYS 142          2HZ       LYS 142  -5.013 -10.015   8.690
  190   3HZ   LYS 142          3HZ       LYS 142  -3.616 -10.692   9.380
  191    H    ASN 143           H        ASN 143   1.339  -6.753   7.559
  192    HA   ASN 143           HA       ASN 143   2.331  -4.796   9.516
  193   1HB   ASN 143          2HB       ASN 143   2.928  -7.265   9.858
  194   2HB   ASN 143          1HB       ASN 143   3.746  -7.243   8.261
  195   1HD2  ASN 143          1HD2      ASN 143   5.941  -6.810   8.359
  196   2HD2  ASN 143          2HD2      ASN 143   6.766  -5.979   9.635
  197    H    CYS 144           H        CYS 144   1.933  -5.634   6.174
  198    HA   CYS 144           HA       CYS 144   4.366  -4.294   5.310
  199   1HB   CYS 144          2HB       CYS 144   2.440  -6.195   3.870
  200   2HB   CYS 144          1HB       CYS 144   3.924  -5.526   3.151
  201    H    PHE 145           H        PHE 145   1.998  -2.502   5.987
  202    HA   PHE 145           HA       PHE 145   0.794  -1.937   3.400
  203   1HB   PHE 145          2HB       PHE 145   0.568  -0.669   6.184
  204   2HB   PHE 145          1HB       PHE 145   0.071   0.277   4.741
  205    HD1  PHE 145           1HD      PHE 145  -2.136   0.319   4.318
  206    HD2  PHE 145           2HD      PHE 145  -0.496  -3.280   5.993
  207    HE1  PHE 145           1HE      PHE 145  -4.364  -0.724   4.242
  208    HE2  PHE 145           2HE      PHE 145  -2.734  -4.322   5.905
  209    HZ   PHE 145           HZ       PHE 145  -4.672  -3.057   5.031
  210    H    ARG 146           H        ARG 146   2.535  -1.343   1.960
  211    HA   ARG 146           HA       ARG 146   4.101   0.996   2.805
  212   1HB   ARG 146          2HB       ARG 146   4.267  -0.556   0.161
  213   2HB   ARG 146          1HB       ARG 146   5.288   0.826   0.671
  214   1HG   ARG 146          2HG       ARG 146   6.221  -0.519   2.547
  215   2HG   ARG 146          1HG       ARG 146   5.162  -1.899   2.099
  216   1HD   ARG 146          2HD       ARG 146   7.467  -2.257   1.233
  217   2HD   ARG 146          1HD       ARG 146   6.295  -2.064  -0.140
  218    HE   ARG 146           HE       ARG 146   7.397   0.515   0.526
  219   1HH1  ARG 146          1HH1      ARG 146   8.393  -2.623  -0.876
  220   2HH1  ARG 146          2HH1      ARG 146   9.635  -1.936  -1.869
  221   1HH2  ARG 146          1HH2      ARG 146   9.073   1.415  -0.822
  222   2HH2  ARG 146          2HH2      ARG 146  10.026   0.385  -1.839
  223    H    CYS 147           H        CYS 147   3.777   3.053   1.763
  224    HA   CYS 147           HA       CYS 147   1.316   3.469   0.612
  225   1HB   CYS 147          2HB       CYS 147   1.864   5.679   0.706
  226   2HB   CYS 147          1HB       CYS 147   2.675   4.987   2.132
  227    H    ALA 148           H        ALA 148   0.907   3.985  -1.670
  228    HA   ALA 148           HA       ALA 148   2.615   2.474  -3.402
  229   1HB   ALA 148          1HB       ALA 148   0.884   2.881  -5.128
  230   2HB   ALA 148          2HB       ALA 148   0.076   4.069  -4.033
  231   3HB   ALA 148          3HB       ALA 148   0.143   2.331  -3.586
  232    H    LYS 149           H        LYS 149   3.001   5.661  -2.324
  233    HA   LYS 149           HA       LYS 149   3.755   6.660  -4.994
  234   1HB   LYS 149          2HB       LYS 149   2.689   7.908  -2.510
  235   2HB   LYS 149          1HB       LYS 149   3.931   8.881  -3.376
  236   1HG   LYS 149          2HG       LYS 149   1.590   7.759  -4.965
  237   2HG   LYS 149          1HG       LYS 149   1.330   9.136  -3.839
  238   1HD   LYS 149          2HD       LYS 149   1.697  10.036  -6.020
  239   2HD   LYS 149          1HD       LYS 149   3.092  10.463  -4.969
  240   1HE   LYS 149          2HE       LYS 149   4.486   8.692  -6.093
  241   2HE   LYS 149          1HE       LYS 149   3.061   8.213  -7.105
  242   1HZ   LYS 149          1HZ       LYS 149   4.550   9.676  -8.263
  243   2HZ   LYS 149          2HZ       LYS 149   4.383  10.877  -7.073
  244   3HZ   LYS 149          3HZ       LYS 149   3.048  10.432  -8.025
  245    H    CYS 150           H        CYS 150   4.922   7.276  -1.589
  246    HA   CYS 150           HA       CYS 150   7.509   7.642  -2.813
  247   1HB   CYS 150          2HB       CYS 150   8.187   8.906  -1.000
  248   2HB   CYS 150          1HB       CYS 150   6.546   9.425  -1.421
  249    H    GLY 151           H        GLY 151   5.931   5.076  -1.225
  250   1HA   GLY 151          2HA       GLY 151   6.715   3.046  -0.987
  251   2HA   GLY 151          1HA       GLY 151   8.402   3.610  -1.202
  252    H    LYS 152           H        LYS 152   6.606   5.406   1.232
  253    HA   LYS 152           HA       LYS 152   8.340   4.467   3.241
  254   1HB   LYS 152          2HB       LYS 152   7.338   6.754   3.238
  255   2HB   LYS 152          1HB       LYS 152   5.716   6.035   3.501
  256   1HG   LYS 152          2HG       LYS 152   6.500   5.122   5.716
  257   2HG   LYS 152          1HG       LYS 152   8.128   5.826   5.414
  258   1HD   LYS 152          2HD       LYS 152   7.120   8.123   5.398
  259   2HD   LYS 152          1HD       LYS 152   5.486   7.405   5.616
  260   1HE   LYS 152          2HE       LYS 152   6.320   8.274   7.782
  261   2HE   LYS 152          1HE       LYS 152   6.175   6.470   7.851
  262   1HZ   LYS 152          1HZ       LYS 152   8.208   7.253   8.824
  263   2HZ   LYS 152          2HZ       LYS 152   8.671   8.018   7.380
  264   3HZ   LYS 152          3HZ       LYS 152   8.539   6.325   7.439
  265    H    SER 153           H        SER 153   8.187   2.726   4.567
  266    HA   SER 153           HA       SER 153   5.922   0.986   4.260
  267   1HB   SER 153          2HB       SER 153   7.252  -0.634   5.641
  268   2HB   SER 153          1HB       SER 153   8.099  -0.077   4.155
  269    HG   SER 153           HG       SER 153   9.421  -0.085   5.981
  270    H    LEU 154           H        LEU 154   4.443   0.440   5.773
  271    HA   LEU 154           HA       LEU 154   4.458   1.836   8.345
  272   1HB   LEU 154          2HB       LEU 154   1.933   1.583   6.624
  273   2HB   LEU 154          1HB       LEU 154   2.184   2.621   8.053
  274    HG   LEU 154           HG       LEU 154   3.662   3.038   5.372
  275   1HD1  LEU 154          1HD1      LEU 154   0.969   4.257   6.152
  276   2HD1  LEU 154          2HD1      LEU 154   1.260   3.003   4.884
  277   3HD1  LEU 154          3HD1      LEU 154   1.962   4.647   4.696
  278   1HD2  LEU 154          1HD2      LEU 154   3.011   5.037   7.627
  279   2HD2  LEU 154          2HD2      LEU 154   3.894   5.384   6.093
  280   3HD2  LEU 154          3HD2      LEU 154   4.627   4.288   7.320
  281    H    GLU 155           H        GLU 155   2.656   0.756   9.739
  282    HA   GLU 155           HA       GLU 155   3.014  -2.077   9.458
  283   1HB   GLU 155          2HB       GLU 155   3.257  -0.939  11.651
  284   2HB   GLU 155          1HB       GLU 155   1.520  -0.514  11.628
  285   1HG   GLU 155          2HG       GLU 155   0.970  -3.017  11.548
  286   2HG   GLU 155          1HG       GLU 155   2.734  -3.375  11.614
  287    H    SER 156           H        SER 156  -0.046  -0.557  10.559
  288    HA   SER 156           HA       SER 156  -1.488  -2.185   8.587
  289   1HB   SER 156          2HB       SER 156  -2.473  -0.869  11.195
  290   2HB   SER 156          1HB       SER 156  -3.443  -1.949  10.112
  291    HG   SER 156           HG       SER 156  -2.577  -3.012  11.891
  292    H    THR 157           H        THR 157  -3.888  -0.374   9.209
  293    HA   THR 157           HA       THR 157  -3.270   1.651   7.242
  294    HB   THR 157           HB       THR 157  -5.900   1.083   8.697
  295    HG1  THR 157           1HG      THR 157  -5.334  -0.606   7.421
  296   1HG2  THR 157          1HG2      THR 157  -6.841   2.462   6.784
  297   2HG2  THR 157          2HG2      THR 157  -5.164   2.803   6.212
  298   3HG2  THR 157          3HG2      THR 157  -5.729   3.439   7.800
  299    H    THR 158           H        THR 158  -1.997   3.190   8.123
  300    HA   THR 158           HA       THR 158  -2.930   4.571  10.541
  301    HB   THR 158           HB       THR 158  -0.539   5.298  10.816
  302    HG1  THR 158           1HG      THR 158  -0.096   3.328   8.819
  303   1HG2  THR 158          1HG2      THR 158  -0.953   2.225  10.795
  304   2HG2  THR 158          2HG2      THR 158  -1.488   3.349  12.100
  305   3HG2  THR 158          3HG2      THR 158   0.267   3.143  11.750
  306    H    LEU 159           H        LEU 159  -2.720   4.560   7.228
  307    HA   LEU 159           HA       LEU 159  -2.097   7.395   6.923
  308   1HB   LEU 159          2HB       LEU 159  -1.429   6.873   4.649
  309   2HB   LEU 159          1HB       LEU 159  -0.529   5.851   5.796
  310    HG   LEU 159           HG       LEU 159  -2.951   4.919   4.123
  311   1HD1  LEU 159          1HD1      LEU 159  -1.053   3.635   2.868
  312   2HD1  LEU 159          2HD1      LEU 159   0.064   4.834   3.600
  313   3HD1  LEU 159          3HD1      LEU 159  -1.280   5.382   2.548
  314   1HD2  LEU 159          1HD2      LEU 159  -2.130   2.588   4.600
  315   2HD2  LEU 159          2HD2      LEU 159  -2.801   3.429   6.030
  316   3HD2  LEU 159          3HD2      LEU 159  -1.015   3.257   5.848
  317    H    THR 160           H        THR 160  -3.078   8.146   4.670
  318    HA   THR 160           HA       THR 160  -5.953   7.796   4.835
  319    HB   THR 160           HB       THR 160  -5.073  10.094   4.749
  320    HG1  THR 160           1HG      THR 160  -7.028   9.776   3.840
  321   1HG2  THR 160          1HG2      THR 160  -3.955   9.347   1.954
  322   2HG2  THR 160          2HG2      THR 160  -2.964   9.632   3.434
  323   3HG2  THR 160          3HG2      THR 160  -3.937  10.968   2.734
  324    H    GLU 161           H        GLU 161  -7.162   6.993   3.022
  325    HA   GLU 161           HA       GLU 161  -5.526   5.439   1.119
  326   1HB   GLU 161          2HB       GLU 161  -8.143   4.541   2.451
  327   2HB   GLU 161          1HB       GLU 161  -7.125   3.606   1.294
  328   1HG   GLU 161          2HG       GLU 161  -5.227   3.715   3.035
  329   2HG   GLU 161          1HG       GLU 161  -6.396   4.462   4.183
  330    H    LYS 162           H        LYS 162  -6.047   5.817  -0.963
  331    HA   LYS 162           HA       LYS 162  -8.587   7.187  -1.536
  332   1HB   LYS 162          2HB       LYS 162  -6.397   8.267  -2.323
  333   2HB   LYS 162          1HB       LYS 162  -6.133   6.828  -3.357
  334   1HG   LYS 162          2HG       LYS 162  -8.297   7.348  -4.567
  335   2HG   LYS 162          1HG       LYS 162  -8.534   8.761  -3.477
  336   1HD   LYS 162          2HD       LYS 162  -6.347   9.726  -4.354
  337   2HD   LYS 162          1HD       LYS 162  -6.224   8.328  -5.475
  338   1HE   LYS 162          2HE       LYS 162  -7.119  10.287  -6.688
  339   2HE   LYS 162          1HE       LYS 162  -8.408   9.021  -6.562
  340   1HZ   LYS 162          1HZ       LYS 162  -9.329  10.235  -4.702
  341   2HZ   LYS 162          2HZ       LYS 162  -9.235  11.211  -6.088
  342   3HZ   LYS 162          3HZ       LYS 162  -8.118  11.419  -4.826
  343    H    GLU 163           H        GLU 163  -9.971   6.145  -3.109
  344    HA   GLU 163           HA       GLU 163  -9.895   3.336  -2.930
  345   1HB   GLU 163          2HB       GLU 163 -12.002   4.666  -2.934
  346   2HB   GLU 163          1HB       GLU 163 -11.708   5.117  -4.644
  347   1HG   GLU 163          2HG       GLU 163 -11.855   2.667  -5.293
  348   2HG   GLU 163          1HG       GLU 163 -12.082   2.236  -3.558
  349    H    GLY 164           H        GLY 164  -8.188   2.377  -3.950
  350   1HA   GLY 164          2HA       GLY 164  -7.941   1.643  -6.423
  351   2HA   GLY 164          1HA       GLY 164  -7.289   3.341  -6.502
  352    H    GLU 165           H        GLU 165  -5.896   3.880  -4.412
  353    HA   GLU 165           HA       GLU 165  -4.166   1.681  -3.681
  354   1HB   GLU 165          2HB       GLU 165  -3.044   4.144  -5.157
  355   2HB   GLU 165          1HB       GLU 165  -2.079   2.849  -4.361
  356   1HG   GLU 165          2HG       GLU 165  -3.022   1.183  -6.025
  357   2HG   GLU 165          1HG       GLU 165  -3.855   2.542  -6.869
  358    H    ILE 166           H        ILE 166  -2.846   2.258  -1.863
  359    HA   ILE 166           HA       ILE 166  -3.958   4.467  -0.350
  360    HB   ILE 166           HB       ILE 166  -2.794   3.519   1.555
  361   1HG1  ILE 166          2HG1      ILE 166  -1.701   1.438  -0.457
  362   2HG1  ILE 166          1HG1      ILE 166  -0.732   2.649   0.445
  363   1HG2  ILE 166          1HG2      ILE 166  -4.251   1.316  -0.040
  364   2HG2  ILE 166          2HG2      ILE 166  -5.071   2.713   0.752
  365   3HG2  ILE 166          3HG2      ILE 166  -4.176   1.514   1.746
  366   1HD1  ILE 166          1HD1      ILE 166  -1.372   1.552   2.614
  367   2HD1  ILE 166          2HD1      ILE 166  -0.526   0.420   1.505
  368   3HD1  ILE 166          3HD1      ILE 166  -2.301   0.304   1.705
  369    H    TYR 167           H        TYR 167  -2.573   6.172   0.561
  370    HA   TYR 167           HA       TYR 167   0.135   6.336  -0.527
  371   1HB   TYR 167          2HB       TYR 167  -1.907   8.666  -0.761
  372   2HB   TYR 167          1HB       TYR 167  -0.192   8.680  -1.320
  373    HD1  TYR 167           1HD      TYR 167  -3.542   8.340  -2.340
  374    HD2  TYR 167           2HD      TYR 167   0.351   6.676  -3.069
  375    HE1  TYR 167           1HE      TYR 167  -4.243   7.702  -4.614
  376    HE2  TYR 167           2HE      TYR 167  -0.345   6.041  -5.351
  377    HH   TYR 167           HH       TYR 167  -3.652   6.787  -6.566
  378    H    CYS 168           H        CYS 168   1.487   7.554   1.024
  379    HA   CYS 168           HA       CYS 168   0.098   7.784   3.544
  380   1HB   CYS 168          2HB       CYS 168   2.012   7.737   4.749
  381   2HB   CYS 168          1HB       CYS 168   2.198   6.509   3.492
  382    H    LYS 169           H        LYS 169   0.899   9.706   5.024
  383    HA   LYS 169           HA       LYS 169  -0.659  11.698   3.959
  384   1HB   LYS 169          2HB       LYS 169  -0.224  12.941   6.078
  385   2HB   LYS 169          1HB       LYS 169  -0.686  11.225   6.315
  386   1HG   LYS 169          2HG       LYS 169   1.718  10.606   6.671
  387   2HG   LYS 169          1HG       LYS 169   2.183  12.336   6.489
  388   1HD   LYS 169          2HD       LYS 169   0.759  12.926   8.454
  389   2HD   LYS 169          1HD       LYS 169   0.281  11.197   8.628
  390   1HE   LYS 169          2HE       LYS 169   2.684  10.570   9.059
  391   2HE   LYS 169          1HE       LYS 169   3.165  12.309   8.888
  392   1HZ   LYS 169          1HZ       LYS 169   1.286  11.198  10.909
  393   2HZ   LYS 169          2HZ       LYS 169   1.737  12.827  10.749
  394   3HZ   LYS 169          3HZ       LYS 169   2.899  11.662  11.171
  395    H    GLY 170           H        GLY 170   2.902  11.498   4.052
  396   1HA   GLY 170          2HA       GLY 170   3.280  14.289   3.647
  397   2HA   GLY 170          1HA       GLY 170   4.477  12.943   3.561
  398    H    CYS 171           H        CYS 171   3.208  11.355   1.568
  399    HA   CYS 171           HA       CYS 171   4.138  12.854  -0.708
  400   1HB   CYS 171          2HB       CYS 171   4.126  10.689  -1.886
  401   2HB   CYS 171          1HB       CYS 171   5.064  10.663  -0.367
  402    H    TYR 172           H        TYR 172   1.067  12.137   0.715
  403    HA   TYR 172           HA       TYR 172  -0.364  12.207  -1.796
  404   1HB   TYR 172          2HB       TYR 172  -1.099  10.732   0.173
  405   2HB   TYR 172          1HB       TYR 172  -1.463  12.230   1.098
  406    HD1  TYR 172           1HD      TYR 172  -3.748  12.734   1.107
  407    HD2  TYR 172           2HD      TYR 172  -2.118  10.832  -2.388
  408    HE1  TYR 172           1HE      TYR 172  -5.998  12.661   0.098
  409    HE2  TYR 172           2HE      TYR 172  -4.358  10.768  -3.405
  410    HH   TYR 172           HH       TYR 172  -6.546  11.236  -3.160
  411    H    ALA 173           H        ALA 173   0.613  14.259   0.940
  412    HA   ALA 173           HA       ALA 173  -1.013  16.485   0.248
  413   1HB   ALA 173          1HB       ALA 173  -0.107  16.200   2.558
  414   2HB   ALA 173          2HB       ALA 173   0.482  17.739   1.834
  415   3HB   ALA 173          3HB       ALA 173   1.572  16.299   1.919
  416    H    LYS 174           H        LYS 174   2.156  15.201  -0.717
  417    HA   LYS 174           HA       LYS 174   3.096  17.617  -1.895
  418   1HB   LYS 174          2HB       LYS 174   4.612  15.869  -0.951
  419   2HB   LYS 174          1HB       LYS 174   4.028  14.697  -2.174
  420   1HG   LYS 174          2HG       LYS 174   4.986  16.144  -3.999
  421   2HG   LYS 174          1HG       LYS 174   5.532  17.330  -2.759
  422   1HD   LYS 174          2HD       LYS 174   6.988  15.575  -1.730
  423   2HD   LYS 174          1HD       LYS 174   6.422  14.383  -2.957
  424   1HE   LYS 174          2HE       LYS 174   7.418  15.793  -4.794
  425   2HE   LYS 174          1HE       LYS 174   7.990  16.990  -3.560
  426   1HZ   LYS 174          1HZ       LYS 174   8.777  14.127  -3.727
  427   2HZ   LYS 174          2HZ       LYS 174   9.315  15.249  -2.570
  428   3HZ   LYS 174          3HZ       LYS 174   9.708  15.464  -4.208
  429    H    ASN 175           H        ASN 175   1.834  14.443  -3.124
  430    HA   ASN 175           HA       ASN 175   1.934  15.367  -5.831
  431   1HB   ASN 175          2HB       ASN 175   2.441  12.977  -5.160
  432   2HB   ASN 175          1HB       ASN 175   0.732  12.782  -4.651
  433   1HD2  ASN 175          1HD2      ASN 175  -0.616  11.933  -6.221
  434   2HD2  ASN 175          2HD2      ASN 175  -0.343  11.963  -7.932
  Start of MODEL    7
    1    H    ALA 117           1HT      ALA 117  -6.390 -13.672  -4.093
    2    HA   ALA 117           HA       ALA 117  -4.352 -12.665  -3.435
    3   1HB   ALA 117          1HB       ALA 117  -4.465 -15.172  -3.581
    4   2HB   ALA 117          2HB       ALA 117  -2.811 -14.594  -3.979
    5   3HB   ALA 117          3HB       ALA 117  -3.932 -15.096  -5.300
    6    H    GLU 118           H        GLU 118  -2.156 -11.971  -3.936
    7    HA   GLU 118           HA       GLU 118  -1.423 -11.629  -6.682
    8   1HB   GLU 118          2HB       GLU 118  -2.943  -9.581  -5.961
    9   2HB   GLU 118          1HB       GLU 118  -1.544  -9.079  -4.964
   10   1HG   GLU 118          2HG       GLU 118  -0.163  -9.006  -7.153
   11   2HG   GLU 118          1HG       GLU 118  -1.658  -9.459  -8.049
   12    H    LYS 119           H        LYS 119   0.682  -9.689  -5.878
   13    HA   LYS 119           HA       LYS 119   2.195 -11.357  -3.990
   14   1HB   LYS 119          2HB       LYS 119   2.854 -11.009  -6.601
   15   2HB   LYS 119          1HB       LYS 119   3.788  -9.749  -5.725
   16   1HG   LYS 119          2HG       LYS 119   4.620 -11.483  -4.136
   17   2HG   LYS 119          1HG       LYS 119   3.778 -12.756  -5.084
   18   1HD   LYS 119          2HD       LYS 119   5.984 -10.905  -6.225
   19   2HD   LYS 119          1HD       LYS 119   6.289 -12.483  -5.431
   20   1HE   LYS 119          2HE       LYS 119   6.357 -12.920  -7.784
   21   2HE   LYS 119          1HE       LYS 119   4.806 -13.623  -7.176
   22   1HZ   LYS 119          1HZ       LYS 119   3.680 -11.659  -8.010
   23   2HZ   LYS 119          2HZ       LYS 119   4.533 -12.461  -9.242
   24   3HZ   LYS 119          3HZ       LYS 119   5.148 -11.021  -8.581
   25    H    CYS 120           H        CYS 120   3.577 -10.266  -2.583
   26    HA   CYS 120           HA       CYS 120   2.637  -7.684  -1.749
   27   1HB   CYS 120          2HB       CYS 120   3.108  -9.667  -0.197
   28   2HB   CYS 120          1HB       CYS 120   4.843  -9.482  -0.578
   29    H    SER 121           H        SER 121   3.675  -5.790  -2.260
   30    HA   SER 121           HA       SER 121   5.921  -5.894  -4.011
   31   1HB   SER 121          2HB       SER 121   5.700  -3.402  -4.096
   32   2HB   SER 121          1HB       SER 121   4.162  -4.260  -4.462
   33    HG   SER 121           HG       SER 121   3.899  -2.519  -3.054
   34    H    ARG 122           H        ARG 122   5.450  -5.417  -0.531
   35    HA   ARG 122           HA       ARG 122   7.904  -3.991  -0.187
   36   1HB   ARG 122          2HB       ARG 122   6.145  -3.408   1.316
   37   2HB   ARG 122          1HB       ARG 122   5.819  -5.125   1.684
   38   1HG   ARG 122          2HG       ARG 122   6.866  -3.929   3.588
   39   2HG   ARG 122          1HG       ARG 122   7.796  -5.348   3.035
   40   1HD   ARG 122          2HD       ARG 122   9.361  -3.600   3.617
   41   2HD   ARG 122          1HD       ARG 122   9.415  -3.780   1.817
   42    HE   ARG 122           HE       ARG 122   7.501  -1.731   2.476
   43   1HH1  ARG 122          1HH1      ARG 122  11.017  -2.383   2.650
   44   2HH1  ARG 122          2HH1      ARG 122  11.469  -0.713   2.564
   45   1HH2  ARG 122          1HH2      ARG 122   8.151   0.525   2.362
   46   2HH2  ARG 122          2HH2      ARG 122   9.830   0.949   2.401
   47    H    CYS 123           H        CYS 123   6.753  -7.273   1.022
   48    HA   CYS 123           HA       CYS 123   9.511  -7.746   1.710
   49   1HB   CYS 123          2HB       CYS 123   8.829  -9.582   3.018
   50   2HB   CYS 123          1HB       CYS 123   7.766  -8.192   3.363
   51    H    GLY 124           H        GLY 124   7.227  -8.794  -0.798
   52   1HA   GLY 124          2HA       GLY 124   8.043  -9.402  -2.818
   53   2HA   GLY 124          1HA       GLY 124   9.490 -10.156  -2.065
   54    H    ASP 125           H        ASP 125   7.114 -11.221  -0.089
   55    HA   ASP 125           HA       ASP 125   6.987 -13.768  -1.448
   56   1HB   ASP 125          2HB       ASP 125   5.817 -12.869   1.261
   57   2HB   ASP 125          1HB       ASP 125   5.854 -14.567   0.650
   58    H    SER 126           H        SER 126   4.770 -14.931  -1.489
   59    HA   SER 126           HA       SER 126   2.897 -13.126  -2.756
   60   1HB   SER 126          2HB       SER 126   3.485 -15.376  -3.772
   61   2HB   SER 126          1HB       SER 126   2.704 -16.174  -2.360
   62    HG   SER 126           HG       SER 126   1.342 -15.966  -4.158
   63    H    VAL 127           H        VAL 127   0.853 -12.608  -1.935
   64    HA   VAL 127           HA       VAL 127   0.218 -13.670   0.730
   65    HB   VAL 127           HB       VAL 127   0.786 -11.193   0.640
   66   1HG1  VAL 127          1HG1      VAL 127  -0.942  -9.650  -0.178
   67   2HG1  VAL 127          2HG1      VAL 127  -1.971 -11.007  -0.744
   68   3HG1  VAL 127          3HG1      VAL 127  -0.387 -10.680  -1.553
   69   1HG2  VAL 127          1HG2      VAL 127  -0.422 -12.293   2.498
   70   2HG2  VAL 127          2HG2      VAL 127  -1.979 -12.126   1.620
   71   3HG2  VAL 127          3HG2      VAL 127  -1.099 -10.653   2.184
   72    H    TYR 128           H        TYR 128  -1.801 -14.631   0.926
   73    HA   TYR 128           HA       TYR 128  -3.564 -14.626  -1.371
   74   1HB   TYR 128          2HB       TYR 128  -3.578 -17.264  -1.283
   75   2HB   TYR 128          1HB       TYR 128  -2.317 -16.417  -2.229
   76    HD1  TYR 128           1HD      TYR 128   0.006 -16.171  -1.358
   77    HD2  TYR 128           2HD      TYR 128  -2.879 -18.730   0.540
   78    HE1  TYR 128           1HE      TYR 128   1.824 -17.335  -0.173
   79    HE2  TYR 128           2HE      TYR 128  -1.067 -19.892   1.734
   80    HH   TYR 128           HH       TYR 128   1.149 -20.034   2.105
   81    H    ALA 129           H        ALA 129  -3.391 -17.111   1.138
   82    HA   ALA 129           HA       ALA 129  -5.525 -15.743   2.638
   83   1HB   ALA 129          1HB       ALA 129  -6.217 -18.027   3.412
   84   2HB   ALA 129          2HB       ALA 129  -4.927 -18.764   2.380
   85   3HB   ALA 129          3HB       ALA 129  -6.319 -17.912   1.621
   86    H    ALA 130           H        ALA 130  -2.705 -15.149   2.735
   87    HA   ALA 130           HA       ALA 130  -1.625 -16.576   5.005
   88   1HB   ALA 130          1HB       ALA 130   0.383 -15.092   4.624
   89   2HB   ALA 130          2HB       ALA 130  -0.505 -14.301   3.261
   90   3HB   ALA 130          3HB       ALA 130  -0.078 -16.038   3.165
   91    H    GLU 131           H        GLU 131  -1.170 -13.079   4.584
   92    HA   GLU 131           HA       GLU 131  -2.875 -12.575   6.941
   93   1HB   GLU 131          2HB       GLU 131  -0.211 -11.184   6.230
   94   2HB   GLU 131          1HB       GLU 131  -1.330 -10.733   7.558
   95   1HG   GLU 131          2HG       GLU 131   0.423 -11.859   8.629
   96   2HG   GLU 131          1HG       GLU 131  -0.954 -13.019   8.613
   97    H    LYS 132           H        LYS 132  -3.885 -12.591   4.277
   98    HA   LYS 132           HA       LYS 132  -3.392 -10.121   3.007
   99   1HB   LYS 132          2HB       LYS 132  -4.000 -12.036   1.684
  100   2HB   LYS 132          1HB       LYS 132  -5.569 -12.175   2.510
  101   1HG   LYS 132          2HG       LYS 132  -6.331 -10.039   1.555
  102   2HG   LYS 132          1HG       LYS 132  -4.698  -9.706   0.874
  103   1HD   LYS 132          2HD       LYS 132  -4.882 -11.538  -0.687
  104   2HD   LYS 132          1HD       LYS 132  -6.359 -12.176   0.130
  105   1HE   LYS 132          2HE       LYS 132  -7.687 -10.201  -0.563
  106   2HE   LYS 132          1HE       LYS 132  -6.225  -9.433  -1.294
  107   1HZ   LYS 132          1HZ       LYS 132  -7.602 -10.491  -2.931
  108   2HZ   LYS 132          2HZ       LYS 132  -7.474 -11.993  -2.147
  109   3HZ   LYS 132          3HZ       LYS 132  -6.098 -11.274  -2.836
  110    H    VAL 133           H        VAL 133  -4.294  -8.218   3.208
  111    HA   VAL 133           HA       VAL 133  -7.022  -7.868   4.029
  112    HB   VAL 133           HB       VAL 133  -6.352  -5.764   5.330
  113   1HG1  VAL 133          1HG1      VAL 133  -5.561  -8.468   6.591
  114   2HG1  VAL 133          2HG1      VAL 133  -7.242  -7.828   6.431
  115   3HG1  VAL 133          3HG1      VAL 133  -6.040  -6.968   7.465
  116   1HG2  VAL 133          1HG2      VAL 133  -4.081  -5.690   6.334
  117   2HG2  VAL 133          2HG2      VAL 133  -3.943  -5.675   4.543
  118   3HG2  VAL 133          3HG2      VAL 133  -3.595  -7.185   5.466
  119    H    ILE 134           H        ILE 134  -7.704  -5.690   3.147
  120    HA   ILE 134           HA       ILE 134  -5.848  -4.713   1.075
  121    HB   ILE 134           HB       ILE 134  -8.873  -5.109   0.849
  122   1HG1  ILE 134          2HG1      ILE 134  -6.505  -6.375  -0.676
  123   2HG1  ILE 134          1HG1      ILE 134  -7.544  -7.202   0.533
  124   1HG2  ILE 134          1HG2      ILE 134  -8.572  -4.119  -1.465
  125   2HG2  ILE 134          2HG2      ILE 134  -6.849  -3.768  -1.072
  126   3HG2  ILE 134          3HG2      ILE 134  -8.182  -2.941  -0.184
  127   1HD1  ILE 134          1HD1      ILE 134  -8.263  -7.864  -1.706
  128   2HD1  ILE 134          2HD1      ILE 134  -8.448  -6.154  -2.225
  129   3HD1  ILE 134          3HD1      ILE 134  -9.550  -6.840  -0.969
  130    H    GLY 135           H        GLY 135  -5.591  -2.533   1.121
  131   1HA   GLY 135          2HA       GLY 135  -7.081  -1.017   3.148
  132   2HA   GLY 135          1HA       GLY 135  -5.494  -0.626   2.365
  133    H    ALA 136           H        ALA 136  -5.529  -0.441  -0.052
  134    HA   ALA 136           HA       ALA 136  -7.769   1.225  -0.869
  135   1HB   ALA 136          1HB       ALA 136  -5.574   2.196  -1.274
  136   2HB   ALA 136          2HB       ALA 136  -6.255   1.702  -2.856
  137   3HB   ALA 136          3HB       ALA 136  -4.985   0.692  -2.067
  138    H    GLY 137           H        GLY 137  -5.715  -0.891  -2.921
  139   1HA   GLY 137          2HA       GLY 137  -7.833  -2.760  -3.392
  140   2HA   GLY 137          1HA       GLY 137  -7.475  -1.590  -4.737
  141    H    LYS 138           H        LYS 138  -5.224  -2.920  -2.296
  142    HA   LYS 138           HA       LYS 138  -3.964  -4.595  -4.343
  143   1HB   LYS 138          2HB       LYS 138  -2.596  -2.643  -2.429
  144   2HB   LYS 138          1HB       LYS 138  -1.729  -4.032  -3.173
  145   1HG   LYS 138          2HG       LYS 138  -2.085  -3.216  -5.405
  146   2HG   LYS 138          1HG       LYS 138  -3.139  -1.871  -4.857
  147   1HD   LYS 138          2HD       LYS 138  -0.349  -2.025  -3.658
  148   2HD   LYS 138          1HD       LYS 138  -0.475  -1.599  -5.396
  149   1HE   LYS 138          2HE       LYS 138  -0.414   0.439  -3.906
  150   2HE   LYS 138          1HE       LYS 138  -1.888   0.336  -4.947
  151   1HZ   LYS 138          1HZ       LYS 138  -2.411   1.009  -2.724
  152   2HZ   LYS 138          2HZ       LYS 138  -1.722  -0.402  -2.073
  153   3HZ   LYS 138          3HZ       LYS 138  -3.103  -0.507  -3.056
  154    HA   PRO 139           HA       PRO 139  -4.252  -7.245  -0.670
  155   1HB   PRO 139          2HB       PRO 139  -2.241  -8.812  -2.395
  156   2HB   PRO 139          1HB       PRO 139  -3.609  -9.469  -1.400
  157   1HG   PRO 139          2HG       PRO 139  -3.959  -9.216  -4.068
  158   2HG   PRO 139          1HG       PRO 139  -5.243  -8.549  -2.983
  159   1HD   PRO 139          2HD       PRO 139  -2.948  -6.982  -4.304
  160   2HD   PRO 139          1HD       PRO 139  -4.736  -6.604  -4.255
  161    H    TRP 140           H        TRP 140  -2.988  -7.472   1.203
  162    HA   TRP 140           HA       TRP 140  -0.230  -6.532   1.159
  163   1HB   TRP 140          2HB       TRP 140  -2.529  -5.256   2.792
  164   2HB   TRP 140          1HB       TRP 140  -0.779  -4.933   3.043
  165    HD1  TRP 140           HD       TRP 140  -3.601  -3.210   1.556
  166    HE1  TRP 140           1HE      TRP 140  -2.748  -1.333   0.031
  167    HE3  TRP 140           3HE      TRP 140   1.202  -4.842   0.974
  168    HZ2  TRP 140           2HZ      TRP 140  -0.265  -0.592  -1.201
  169    HZ3  TRP 140           3HZ      TRP 140   2.775  -3.495  -0.358
  170    HH2  TRP 140           HH       TRP 140   2.040  -1.384  -1.432
  171    H    HIS 141           H        HIS 141   0.951  -7.305   2.909
  172    HA   HIS 141           HA       HIS 141  -0.392  -9.006   4.846
  173   1HB   HIS 141          2HB       HIS 141   2.534  -8.150   4.774
  174   2HB   HIS 141          1HB       HIS 141   1.801  -9.296   5.930
  175    HD2  HIS 141           2HD      HIS 141   0.615 -11.677   4.434
  176    HE1  HIS 141           1HE      HIS 141   4.022 -11.672   1.972
  177    HE2  HIS 141           2HE      HIS 141   2.066 -13.021   2.844
  178    H    LYS 142           H        LYS 142  -0.178  -8.313   7.156
  179    HA   LYS 142           HA       LYS 142  -1.263  -5.762   7.183
  180   1HB   LYS 142          2HB       LYS 142  -0.580  -7.635   9.524
  181   2HB   LYS 142          1HB       LYS 142  -1.704  -6.230   9.626
  182   1HG   LYS 142          2HG       LYS 142  -3.255  -7.299   8.030
  183   2HG   LYS 142          1HG       LYS 142  -2.121  -8.673   7.793
  184   1HD   LYS 142          2HD       LYS 142  -2.308  -9.255  10.219
  185   2HD   LYS 142          1HD       LYS 142  -3.527  -7.943  10.426
  186   1HE   LYS 142          2HE       LYS 142  -5.050  -9.091   8.786
  187   2HE   LYS 142          1HE       LYS 142  -3.809 -10.387   8.534
  188   1HZ   LYS 142          1HZ       LYS 142  -5.506 -11.044  10.078
  189   2HZ   LYS 142          2HZ       LYS 142  -5.165  -9.729  11.097
  190   3HZ   LYS 142          3HZ       LYS 142  -4.002 -10.944  10.861
  191    H    ASN 143           H        ASN 143   1.987  -6.403   7.254
  192    HA   ASN 143           HA       ASN 143   2.577  -4.044   8.914
  193   1HB   ASN 143          2HB       ASN 143   3.414  -6.281   9.873
  194   2HB   ASN 143          1HB       ASN 143   4.387  -6.494   8.381
  195   1HD2  ASN 143          1HD2      ASN 143   3.739  -3.947  10.932
  196   2HD2  ASN 143          2HD2      ASN 143   5.391  -3.464  11.130
  197    H    CYS 144           H        CYS 144   2.478  -5.517   5.822
  198    HA   CYS 144           HA       CYS 144   4.879  -4.269   4.787
  199   1HB   CYS 144          2HB       CYS 144   2.836  -6.260   3.658
  200   2HB   CYS 144          1HB       CYS 144   4.224  -5.670   2.729
  201    H    PHE 145           H        PHE 145   2.628  -2.313   5.315
  202    HA   PHE 145           HA       PHE 145   1.312  -2.016   2.724
  203   1HB   PHE 145          2HB       PHE 145   1.078  -0.595   5.441
  204   2HB   PHE 145          1HB       PHE 145   0.484   0.205   3.945
  205    HD1  PHE 145           1HD      PHE 145   0.183  -3.336   5.367
  206    HD2  PHE 145           2HD      PHE 145  -1.774   0.166   3.811
  207    HE1  PHE 145           1HE      PHE 145  -2.004  -4.427   5.631
  208    HE2  PHE 145           2HE      PHE 145  -3.958  -0.936   4.078
  209    HZ   PHE 145           HZ       PHE 145  -4.086  -3.236   4.993
  210    H    ARG 146           H        ARG 146   2.807  -1.253   1.176
  211    HA   ARG 146           HA       ARG 146   4.633   0.850   2.104
  212   1HB   ARG 146          2HB       ARG 146   5.608  -1.091   0.744
  213   2HB   ARG 146          1HB       ARG 146   4.702  -0.427  -0.663
  214   1HG   ARG 146          2HG       ARG 146   5.939   1.779  -0.054
  215   2HG   ARG 146          1HG       ARG 146   6.847   0.833   1.160
  216   1HD   ARG 146          2HD       ARG 146   6.815   0.310  -1.909
  217   2HD   ARG 146          1HD       ARG 146   8.104   1.221  -1.000
  218    HE   ARG 146           HE       ARG 146   7.738  -1.402   0.174
  219   1HH1  ARG 146          1HH1      ARG 146   9.095   0.229  -2.708
  220   2HH1  ARG 146          2HH1      ARG 146  10.396  -0.901  -2.900
  221   1HH2  ARG 146          1HH2      ARG 146   9.509  -2.911  -0.112
  222   2HH2  ARG 146          2HH2      ARG 146  10.633  -2.697  -1.414
  223    H    CYS 147           H        CYS 147   4.537   2.882   1.298
  224    HA   CYS 147           HA       CYS 147   2.065   3.905   0.342
  225   1HB   CYS 147          2HB       CYS 147   3.628   5.014   1.984
  226   2HB   CYS 147          1HB       CYS 147   4.863   5.129   0.712
  227    H    ALA 148           H        ALA 148   1.607   4.709  -1.754
  228    HA   ALA 148           HA       ALA 148   3.134   3.347  -3.806
  229   1HB   ALA 148          1HB       ALA 148   0.645   3.171  -3.813
  230   2HB   ALA 148          2HB       ALA 148   1.274   3.922  -5.321
  231   3HB   ALA 148          3HB       ALA 148   0.532   4.952  -4.038
  232    H    LYS 149           H        LYS 149   2.904   6.541  -2.431
  233    HA   LYS 149           HA       LYS 149   3.987   7.845  -4.804
  234   1HB   LYS 149          2HB       LYS 149   3.157   8.782  -2.009
  235   2HB   LYS 149          1HB       LYS 149   4.183   9.822  -3.063
  236   1HG   LYS 149          2HG       LYS 149   2.484   9.922  -4.790
  237   2HG   LYS 149          1HG       LYS 149   1.438   8.768  -3.906
  238   1HD   LYS 149          2HD       LYS 149   1.238  10.379  -2.005
  239   2HD   LYS 149          1HD       LYS 149   2.332  11.523  -2.857
  240   1HE   LYS 149          2HE       LYS 149   0.642  11.732  -4.728
  241   2HE   LYS 149          1HE       LYS 149  -0.467  10.615  -3.830
  242   1HZ   LYS 149          1HZ       LYS 149  -0.491  12.190  -2.018
  243   2HZ   LYS 149          2HZ       LYS 149  -0.997  12.917  -3.466
  244   3HZ   LYS 149          3HZ       LYS 149   0.556  13.233  -2.856
  245    H    CYS 150           H        CYS 150   4.890   7.746  -1.288
  246    HA   CYS 150           HA       CYS 150   7.535   8.428  -2.172
  247   1HB   CYS 150          2HB       CYS 150   7.901   9.382  -0.088
  248   2HB   CYS 150          1HB       CYS 150   6.253   9.837  -0.590
  249    H    GLY 151           H        GLY 151   5.942   5.609  -0.749
  250   1HA   GLY 151          2HA       GLY 151   6.713   3.582  -0.707
  251   2HA   GLY 151          1HA       GLY 151   8.367   4.044  -1.083
  252    H    LYS 152           H        LYS 152   6.855   5.744   1.573
  253    HA   LYS 152           HA       LYS 152   8.600   4.725   3.510
  254   1HB   LYS 152          2HB       LYS 152   7.511   6.959   3.665
  255   2HB   LYS 152          1HB       LYS 152   5.900   6.179   3.769
  256   1HG   LYS 152          2HG       LYS 152   6.537   5.171   5.975
  257   2HG   LYS 152          1HG       LYS 152   8.166   5.928   5.847
  258   1HD   LYS 152          2HD       LYS 152   7.108   8.194   5.884
  259   2HD   LYS 152          1HD       LYS 152   5.477   7.442   5.873
  260   1HE   LYS 152          2HE       LYS 152   6.052   8.183   8.171
  261   2HE   LYS 152          1HE       LYS 152   5.928   6.378   8.110
  262   1HZ   LYS 152          1HZ       LYS 152   8.436   7.974   8.019
  263   2HZ   LYS 152          2HZ       LYS 152   8.325   6.280   7.957
  264   3HZ   LYS 152          3HZ       LYS 152   7.828   7.114   9.352
  265    H    SER 153           H        SER 153   8.335   3.096   5.083
  266    HA   SER 153           HA       SER 153   6.359   1.117   4.462
  267   1HB   SER 153          2HB       SER 153   7.427  -0.210   6.352
  268   2HB   SER 153          1HB       SER 153   8.559   0.257   5.038
  269    HG   SER 153           HG       SER 153   8.281   1.400   7.597
  270    H    LEU 154           H        LEU 154   4.493   0.772   5.482
  271    HA   LEU 154           HA       LEU 154   3.771   2.411   7.820
  272   1HB   LEU 154          2HB       LEU 154   1.850   1.541   5.618
  273   2HB   LEU 154          1HB       LEU 154   1.589   2.771   6.893
  274    HG   LEU 154           HG       LEU 154   3.627   2.987   4.580
  275   1HD1  LEU 154          1HD1      LEU 154   0.906   4.362   4.678
  276   2HD1  LEU 154          2HD1      LEU 154   1.245   2.826   3.776
  277   3HD1  LEU 154          3HD1      LEU 154   2.102   4.342   3.335
  278   1HD2  LEU 154          1HD2      LEU 154   4.185   4.450   6.562
  279   2HD2  LEU 154          2HD2      LEU 154   2.553   5.203   6.443
  280   3HD2  LEU 154          3HD2      LEU 154   3.745   5.396   5.102
  281    H    GLU 155           H        GLU 155   2.128   1.221   9.179
  282    HA   GLU 155           HA       GLU 155   2.797  -1.575   9.228
  283   1HB   GLU 155          2HB       GLU 155   2.711  -0.229  11.310
  284   2HB   GLU 155          1HB       GLU 155   0.959   0.043  11.078
  285   1HG   GLU 155          2HG       GLU 155   0.598  -2.485  11.228
  286   2HG   GLU 155          1HG       GLU 155   2.367  -2.697  11.485
  287    H    SER 156           H        SER 156  -0.478  -0.368   9.954
  288    HA   SER 156           HA       SER 156  -1.560  -2.054   7.809
  289   1HB   SER 156          2HB       SER 156  -3.720  -1.953   9.157
  290   2HB   SER 156          1HB       SER 156  -2.364  -2.824   9.944
  291    HG   SER 156           HG       SER 156  -3.311  -0.228  10.497
  292    H    THR 157           H        THR 157  -3.955   0.005   8.827
  293    HA   THR 157           HA       THR 157  -3.507   1.791   6.603
  294    HB   THR 157           HB       THR 157  -5.836   2.576   7.070
  295    HG1  THR 157           1HG      THR 157  -5.743   0.399   8.898
  296   1HG2  THR 157          1HG2      THR 157  -5.275   0.821   5.384
  297   2HG2  THR 157          2HG2      THR 157  -6.868   0.516   6.166
  298   3HG2  THR 157          3HG2      THR 157  -5.429  -0.459   6.644
  299    H    THR 158           H        THR 158  -5.297   3.710   8.450
  300    HA   THR 158           HA       THR 158  -5.017   5.576   9.447
  301    HB   THR 158           HB       THR 158  -2.367   4.707  10.669
  302    HG1  THR 158           1HG      THR 158  -5.022   4.415  11.599
  303   1HG2  THR 158          1HG2      THR 158  -4.525   6.781  11.503
  304   2HG2  THR 158          2HG2      THR 158  -2.901   7.180  10.835
  305   3HG2  THR 158          3HG2      THR 158  -3.035   6.373  12.434
  306    H    LEU 159           H        LEU 159  -4.849   5.917   7.072
  307    HA   LEU 159           HA       LEU 159  -2.760   7.691   6.391
  308   1HB   LEU 159          2HB       LEU 159  -1.920   6.331   4.394
  309   2HB   LEU 159          1HB       LEU 159  -1.410   5.740   5.994
  310    HG   LEU 159           HG       LEU 159  -3.477   4.107   5.816
  311   1HD1  LEU 159          1HD1      LEU 159  -4.517   4.943   3.741
  312   2HD1  LEU 159          2HD1      LEU 159  -3.854   3.293   3.458
  313   3HD1  LEU 159          3HD1      LEU 159  -2.966   4.743   2.846
  314   1HD2  LEU 159          1HD2      LEU 159  -2.053   2.367   4.885
  315   2HD2  LEU 159          2HD2      LEU 159  -1.042   3.463   5.895
  316   3HD2  LEU 159          3HD2      LEU 159  -1.001   3.589   4.090
  317    H    THR 160           H        THR 160  -3.199   7.920   3.698
  318    HA   THR 160           HA       THR 160  -6.109   8.313   3.582
  319    HB   THR 160           HB       THR 160  -5.610   9.848   1.673
  320    HG1  THR 160           1HG      THR 160  -3.539  10.509   1.402
  321   1HG2  THR 160          1HG2      THR 160  -4.244  10.505   4.382
  322   2HG2  THR 160          2HG2      THR 160  -6.008  10.634   4.037
  323   3HG2  THR 160          3HG2      THR 160  -4.840  11.694   3.168
  324    H    GLU 161           H        GLU 161  -7.270   6.851   2.432
  325    HA   GLU 161           HA       GLU 161  -5.820   5.190   0.489
  326   1HB   GLU 161          2HB       GLU 161  -8.606   4.775   1.716
  327   2HB   GLU 161          1HB       GLU 161  -7.868   3.794   0.412
  328   1HG   GLU 161          2HG       GLU 161  -7.278   2.414   2.062
  329   2HG   GLU 161          1HG       GLU 161  -5.857   3.499   2.195
  330    H    LYS 162           H        LYS 162  -5.969   5.729  -1.576
  331    HA   LYS 162           HA       LYS 162  -8.459   6.911  -2.609
  332   1HB   LYS 162          2HB       LYS 162  -6.344   8.057  -3.376
  333   2HB   LYS 162          1HB       LYS 162  -5.695   6.479  -3.919
  334   1HG   LYS 162          2HG       LYS 162  -7.541   6.308  -5.616
  335   2HG   LYS 162          1HG       LYS 162  -8.185   7.895  -5.061
  336   1HD   LYS 162          2HD       LYS 162  -6.044   8.989  -5.741
  337   2HD   LYS 162          1HD       LYS 162  -5.375   7.389  -6.227
  338   1HE   LYS 162          2HE       LYS 162  -7.160   7.171  -7.992
  339   2HE   LYS 162          1HE       LYS 162  -7.822   8.788  -7.515
  340   1HZ   LYS 162          1HZ       LYS 162  -5.082   8.243  -8.536
  341   2HZ   LYS 162          2HZ       LYS 162  -5.702   9.760  -8.091
  342   3HZ   LYS 162          3HZ       LYS 162  -6.371   8.923  -9.408
  343    H    GLU 163           H        GLU 163  -9.594   5.494  -4.150
  344    HA   GLU 163           HA       GLU 163  -9.258   2.743  -3.519
  345   1HB   GLU 163          2HB       GLU 163 -11.079   4.105  -5.576
  346   2HB   GLU 163          1HB       GLU 163 -11.141   2.361  -5.113
  347   1HG   GLU 163          2HG       GLU 163 -11.676   3.014  -2.741
  348   2HG   GLU 163          1HG       GLU 163 -11.624   4.755  -3.210
  349    H    GLY 164           H        GLY 164  -7.336   1.905  -4.260
  350   1HA   GLY 164          2HA       GLY 164  -6.773   0.783  -6.465
  351   2HA   GLY 164          1HA       GLY 164  -6.471   2.503  -6.964
  352    H    GLU 165           H        GLU 165  -5.411   3.704  -4.778
  353    HA   GLU 165           HA       GLU 165  -2.937   2.183  -4.298
  354   1HB   GLU 165          2HB       GLU 165  -3.182   5.055  -5.347
  355   2HB   GLU 165          1HB       GLU 165  -1.651   4.291  -4.782
  356   1HG   GLU 165          2HG       GLU 165  -1.790   2.602  -6.620
  357   2HG   GLU 165          1HG       GLU 165  -3.350   3.317  -7.174
  358    H    ILE 166           H        ILE 166  -2.070   2.469  -2.254
  359    HA   ILE 166           HA       ILE 166  -3.451   4.345  -0.497
  360    HB   ILE 166           HB       ILE 166  -2.159   3.453   1.335
  361   1HG1  ILE 166          2HG1      ILE 166  -0.915   1.490  -0.688
  362   2HG1  ILE 166          1HG1      ILE 166  -0.052   2.827   0.145
  363   1HG2  ILE 166          1HG2      ILE 166  -3.337   1.305   1.469
  364   2HG2  ILE 166          2HG2      ILE 166  -3.463   1.205  -0.323
  365   3HG2  ILE 166          3HG2      ILE 166  -4.371   2.478   0.587
  366   1HD1  ILE 166          1HD1      ILE 166  -1.346   0.389   1.523
  367   2HD1  ILE 166          2HD1      ILE 166  -0.593   1.789   2.378
  368   3HD1  ILE 166          3HD1      ILE 166   0.402   0.712   1.336
  369    H    TYR 167           H        TYR 167  -2.333   6.032   0.560
  370    HA   TYR 167           HA       TYR 167   0.332   6.696  -0.373
  371   1HB   TYR 167          2HB       TYR 167  -2.026   8.757  -0.271
  372   2HB   TYR 167          1HB       TYR 167  -0.333   9.104  -0.784
  373    HD1  TYR 167           1HD      TYR 167   0.309   7.099  -2.784
  374    HD2  TYR 167           2HD      TYR 167  -3.438   9.064  -2.021
  375    HE1  TYR 167           1HE      TYR 167  -0.307   6.843  -5.154
  376    HE2  TYR 167           2HE      TYR 167  -4.053   8.820  -4.389
  377    HH   TYR 167           HH       TYR 167  -3.441   8.074  -6.421
  378    H    CYS 168           H        CYS 168   1.372   8.113   1.458
  379    HA   CYS 168           HA       CYS 168  -0.143   7.308   3.852
  380   1HB   CYS 168          2HB       CYS 168   1.760   7.396   5.157
  381   2HB   CYS 168          1HB       CYS 168   2.098   6.421   3.704
  382    H    LYS 169           H        LYS 169  -0.229   8.869   5.669
  383    HA   LYS 169           HA       LYS 169  -1.531  11.116   4.640
  384   1HB   LYS 169          2HB       LYS 169  -2.036  11.653   7.024
  385   2HB   LYS 169          1HB       LYS 169  -2.407   9.960   6.571
  386   1HG   LYS 169          2HG       LYS 169  -0.250   9.198   7.613
  387   2HG   LYS 169          1HG       LYS 169   0.082  10.889   8.130
  388   1HD   LYS 169          2HD       LYS 169  -2.062  10.879   9.448
  389   2HD   LYS 169          1HD       LYS 169  -2.336   9.167   8.976
  390   1HE   LYS 169          2HE       LYS 169   0.080  10.225  10.611
  391   2HE   LYS 169          1HE       LYS 169  -1.362   9.361  11.285
  392   1HZ   LYS 169          1HZ       LYS 169   0.502   7.904  10.981
  393   2HZ   LYS 169          2HZ       LYS 169   0.578   8.259   9.321
  394   3HZ   LYS 169          3HZ       LYS 169  -0.775   7.452   9.956
  395    H    GLY 170           H        GLY 170   1.794  10.680   5.542
  396   1HA   GLY 170          2HA       GLY 170   2.279  13.377   6.340
  397   2HA   GLY 170          1HA       GLY 170   3.451  12.060   5.951
  398    H    CYS 171           H        CYS 171   2.774  11.388   3.347
  399    HA   CYS 171           HA       CYS 171   3.967  13.624   2.004
  400   1HB   CYS 171          2HB       CYS 171   4.298  12.116   0.114
  401   2HB   CYS 171          1HB       CYS 171   4.879  11.372   1.627
  402    H    TYR 172           H        TYR 172   0.742  12.427   2.450
  403    HA   TYR 172           HA       TYR 172  -0.267  13.379  -0.061
  404   1HB   TYR 172          2HB       TYR 172  -1.188  11.353   1.243
  405   2HB   TYR 172          1HB       TYR 172  -1.844  12.506   2.455
  406    HD1  TYR 172           1HD      TYR 172  -3.840  13.805   1.898
  407    HD2  TYR 172           2HD      TYR 172  -1.978  11.325  -1.073
  408    HE1  TYR 172           1HE      TYR 172  -5.840  14.025   0.467
  409    HE2  TYR 172           2HE      TYR 172  -3.968  11.543  -2.515
  410    HH   TYR 172           HH       TYR 172  -6.825  13.469  -1.480
  411    H    ALA 173           H        ALA 173  -0.042  14.391   3.367
  412    HA   ALA 173           HA       ALA 173  -1.654  16.704   3.109
  413   1HB   ALA 173          1HB       ALA 173  -0.685  17.324   5.345
  414   2HB   ALA 173          2HB       ALA 173   0.498  15.967   5.189
  415   3HB   ALA 173          3HB       ALA 173  -1.264  15.622   5.323
  416    H    LYS 174           H        LYS 174   1.744  15.908   2.501
  417    HA   LYS 174           HA       LYS 174   2.692  18.579   2.448
  418   1HB   LYS 174          2HB       LYS 174   4.190  16.617   2.873
  419   2HB   LYS 174          1HB       LYS 174   3.781  15.959   1.264
  420   1HG   LYS 174          2HG       LYS 174   5.950  16.843   1.134
  421   2HG   LYS 174          1HG       LYS 174   4.936  17.966   0.187
  422   1HD   LYS 174          2HD       LYS 174   5.723  18.477   3.133
  423   2HD   LYS 174          1HD       LYS 174   6.837  18.852   1.780
  424   1HE   LYS 174          2HE       LYS 174   4.056  20.151   2.160
  425   2HE   LYS 174          1HE       LYS 174   5.660  20.894   2.516
  426   1HZ   LYS 174          1HZ       LYS 174   6.228  20.666   0.198
  427   2HZ   LYS 174          2HZ       LYS 174   4.804  21.569   0.397
  428   3HZ   LYS 174          3HZ       LYS 174   4.721  19.961  -0.144
  429    H    ASN 175           H        ASN 175   1.798  16.095  -0.035
  430    HA   ASN 175           HA       ASN 175   1.972  18.027  -2.174
  431   1HB   ASN 175          2HB       ASN 175   0.955  15.114  -2.116
  432   2HB   ASN 175          1HB       ASN 175   1.150  16.115  -3.608
  433   1HD2  ASN 175          1HD2      ASN 175   2.458  13.583  -3.131
  434   2HD2  ASN 175          2HD2      ASN 175   4.168  13.856  -3.093
  Start of MODEL    8
    1    H    ALA 117           1HT      ALA 117  -6.663 -12.107  -4.865
    2    HA   ALA 117           HA       ALA 117  -4.418 -12.456  -4.199
    3   1HB   ALA 117          1HB       ALA 117  -5.801 -14.475  -4.724
    4   2HB   ALA 117          2HB       ALA 117  -4.095 -14.765  -5.212
    5   3HB   ALA 117          3HB       ALA 117  -5.332 -14.362  -6.460
    6    H    GLU 118           H        GLU 118  -2.337 -11.826  -4.527
    7    HA   GLU 118           HA       GLU 118  -1.082 -12.076  -7.075
    8   1HB   GLU 118          2HB       GLU 118  -2.523  -9.812  -7.093
    9   2HB   GLU 118          1HB       GLU 118  -1.195  -9.188  -6.088
   10   1HG   GLU 118          2HG       GLU 118   0.401 -10.008  -8.003
   11   2HG   GLU 118          1HG       GLU 118  -1.079 -10.396  -8.941
   12    H    LYS 119           H        LYS 119   0.567  -9.643  -5.602
   13    HA   LYS 119           HA       LYS 119   1.693 -11.385  -3.568
   14   1HB   LYS 119          2HB       LYS 119   3.936 -11.271  -4.354
   15   2HB   LYS 119          1HB       LYS 119   2.945 -11.891  -5.709
   16   1HG   LYS 119          2HG       LYS 119   4.027  -9.019  -5.395
   17   2HG   LYS 119          1HG       LYS 119   4.719 -10.344  -6.408
   18   1HD   LYS 119          2HD       LYS 119   2.653 -10.352  -7.802
   19   2HD   LYS 119          1HD       LYS 119   2.023  -8.957  -6.844
   20   1HE   LYS 119          2HE       LYS 119   3.983  -7.561  -7.554
   21   2HE   LYS 119          1HE       LYS 119   4.616  -8.948  -8.531
   22   1HZ   LYS 119          1HZ       LYS 119   1.995  -7.593  -8.905
   23   2HZ   LYS 119          2HZ       LYS 119   2.596  -8.888  -9.825
   24   3HZ   LYS 119          3HZ       LYS 119   3.387  -7.386  -9.857
   25    H    CYS 120           H        CYS 120   3.081 -10.339  -2.112
   26    HA   CYS 120           HA       CYS 120   2.566  -7.472  -1.833
   27   1HB   CYS 120          2HB       CYS 120   1.980  -8.910   0.101
   28   2HB   CYS 120          1HB       CYS 120   3.603  -9.636   0.087
   29    H    SER 121           H        SER 121   4.187  -6.127  -2.437
   30    HA   SER 121           HA       SER 121   6.579  -7.353  -3.525
   31   1HB   SER 121          2HB       SER 121   5.454  -4.493  -3.744
   32   2HB   SER 121          1HB       SER 121   6.885  -5.131  -4.648
   33    HG   SER 121           HG       SER 121   4.971  -5.191  -5.840
   34    H    ARG 122           H        ARG 122   5.662  -5.921  -0.574
   35    HA   ARG 122           HA       ARG 122   7.925  -4.227  -0.209
   36   1HB   ARG 122          2HB       ARG 122   5.704  -3.768   0.880
   37   2HB   ARG 122          1HB       ARG 122   5.818  -5.347   1.706
   38   1HG   ARG 122          2HG       ARG 122   6.319  -3.814   3.369
   39   2HG   ARG 122          1HG       ARG 122   7.936  -4.422   2.922
   40   1HD   ARG 122          2HD       ARG 122   6.643  -1.753   2.003
   41   2HD   ARG 122          1HD       ARG 122   7.845  -1.916   3.336
   42    HE   ARG 122           HE       ARG 122   8.352  -2.016   0.414
   43   1HH1  ARG 122          1HH1      ARG 122   9.677  -2.770   3.658
   44   2HH1  ARG 122          2HH1      ARG 122  11.319  -2.816   3.109
   45   1HH2  ARG 122          1HH2      ARG 122  10.554  -2.089  -0.282
   46   2HH2  ARG 122          2HH2      ARG 122  11.822  -2.426   0.848
   47    H    CYS 123           H        CYS 123   6.790  -7.394   1.161
   48    HA   CYS 123           HA       CYS 123   9.391  -7.793   2.379
   49   1HB   CYS 123          2HB       CYS 123   8.398  -9.804   3.391
   50   2HB   CYS 123          1HB       CYS 123   7.466  -8.328   3.749
   51    H    GLY 124           H        GLY 124   7.513  -8.783  -0.463
   52   1HA   GLY 124          2HA       GLY 124   8.629  -9.449  -2.346
   53   2HA   GLY 124          1HA       GLY 124   9.824 -10.367  -1.357
   54    H    ASP 125           H        ASP 125   7.559 -11.366   0.409
   55    HA   ASP 125           HA       ASP 125   7.100 -13.747  -1.078
   56   1HB   ASP 125          2HB       ASP 125   7.617 -13.669   1.419
   57   2HB   ASP 125          1HB       ASP 125   6.017 -12.902   1.687
   58    H    SER 126           H        SER 126   5.041 -14.586  -1.758
   59    HA   SER 126           HA       SER 126   3.238 -12.509  -2.567
   60   1HB   SER 126          2HB       SER 126   3.128 -15.550  -3.059
   61   2HB   SER 126          1HB       SER 126   2.084 -14.309  -3.861
   62    HG   SER 126           HG       SER 126   4.870 -14.709  -4.068
   63    H    VAL 127           H        VAL 127   0.821 -12.752  -2.310
   64    HA   VAL 127           HA       VAL 127  -0.008 -14.495  -0.206
   65    HB   VAL 127           HB       VAL 127   0.804 -12.627   1.149
   66   1HG1  VAL 127          1HG1      VAL 127   0.436 -10.763  -0.519
   67   2HG1  VAL 127          2HG1      VAL 127  -0.260 -10.418   1.107
   68   3HG1  VAL 127          3HG1      VAL 127  -1.345 -10.907  -0.239
   69   1HG2  VAL 127          1HG2      VAL 127  -1.082 -14.079   1.886
   70   2HG2  VAL 127          2HG2      VAL 127  -2.269 -12.946   1.138
   71   3HG2  VAL 127          3HG2      VAL 127  -1.244 -12.397   2.514
   72    H    TYR 128           H        TYR 128  -1.946 -15.248  -0.654
   73    HA   TYR 128           HA       TYR 128  -3.262 -14.156  -3.004
   74   1HB   TYR 128          2HB       TYR 128  -4.439 -16.381  -3.123
   75   2HB   TYR 128          1HB       TYR 128  -2.659 -16.455  -3.334
   76    HD1  TYR 128           1HD      TYR 128  -5.471 -17.659  -1.393
   77    HD2  TYR 128           2HD      TYR 128  -1.196 -17.209  -1.383
   78    HE1  TYR 128           1HE      TYR 128  -5.303 -19.335   0.407
   79    HE2  TYR 128           2HE      TYR 128  -1.022 -18.885   0.414
   80    HH   TYR 128           HH       TYR 128  -2.123 -20.278   1.795
   81    H    ALA 129           H        ALA 129  -4.080 -15.557   0.234
   82    HA   ALA 129           HA       ALA 129  -5.959 -13.511   0.788
   83   1HB   ALA 129          1HB       ALA 129  -7.385 -14.896  -0.791
   84   2HB   ALA 129          2HB       ALA 129  -7.992 -15.003   0.896
   85   3HB   ALA 129          3HB       ALA 129  -7.023 -16.358   0.193
   86    H    ALA 130           H        ALA 130  -3.491 -15.138   1.717
   87    HA   ALA 130           HA       ALA 130  -4.447 -16.738   3.880
   88   1HB   ALA 130          1HB       ALA 130  -2.017 -17.042   4.412
   89   2HB   ALA 130          2HB       ALA 130  -1.599 -15.848   3.122
   90   3HB   ALA 130          3HB       ALA 130  -2.389 -17.399   2.691
   91    H    GLU 131           H        GLU 131  -1.926 -14.167   4.080
   92    HA   GLU 131           HA       GLU 131  -3.315 -13.047   6.427
   93   1HB   GLU 131          2HB       GLU 131  -0.355 -12.900   5.592
   94   2HB   GLU 131          1HB       GLU 131  -1.095 -11.968   6.938
   95   1HG   GLU 131          2HG       GLU 131   0.041 -13.783   7.952
   96   2HG   GLU 131          1HG       GLU 131  -1.722 -14.116   8.093
   97    H    LYS 132           H        LYS 132  -4.462 -12.501   3.992
   98    HA   LYS 132           HA       LYS 132  -3.282 -10.066   2.933
   99   1HB   LYS 132          2HB       LYS 132  -4.134 -11.718   1.349
  100   2HB   LYS 132          1HB       LYS 132  -5.756 -11.648   2.107
  101   1HG   LYS 132          2HG       LYS 132  -6.060  -9.320   1.378
  102   2HG   LYS 132          1HG       LYS 132  -4.350  -9.217   0.821
  103   1HD   LYS 132          2HD       LYS 132  -4.739 -10.854  -0.928
  104   2HD   LYS 132          1HD       LYS 132  -6.391 -11.217  -0.302
  105   1HE   LYS 132          2HE       LYS 132  -7.180  -8.932  -0.911
  106   2HE   LYS 132          1HE       LYS 132  -5.523  -8.481  -1.476
  107   1HZ   LYS 132          1HZ       LYS 132  -5.670 -10.211  -3.131
  108   2HZ   LYS 132          2HZ       LYS 132  -6.947  -9.102  -3.282
  109   3HZ   LYS 132          3HZ       LYS 132  -7.228 -10.635  -2.606
  110    H    VAL 133           H        VAL 133  -3.945  -8.097   3.507
  111    HA   VAL 133           HA       VAL 133  -6.658  -7.692   4.484
  112    HB   VAL 133           HB       VAL 133  -5.776  -5.694   5.789
  113   1HG1  VAL 133          1HG1      VAL 133  -4.957  -8.510   6.770
  114   2HG1  VAL 133          2HG1      VAL 133  -6.609  -7.791   6.868
  115   3HG1  VAL 133          3HG1      VAL 133  -5.249  -7.060   7.798
  116   1HG2  VAL 133          1HG2      VAL 133  -3.459  -5.661   4.722
  117   2HG2  VAL 133          2HG2      VAL 133  -3.078  -7.213   5.562
  118   3HG2  VAL 133          3HG2      VAL 133  -3.414  -5.732   6.518
  119    H    ILE 134           H        ILE 134  -7.353  -5.458   3.837
  120    HA   ILE 134           HA       ILE 134  -6.124  -4.829   1.231
  121    HB   ILE 134           HB       ILE 134  -9.060  -4.840   2.073
  122   1HG1  ILE 134          2HG1      ILE 134  -7.460  -6.624   0.125
  123   2HG1  ILE 134          1HG1      ILE 134  -8.091  -7.122   1.729
  124   1HG2  ILE 134          1HG2      ILE 134  -7.679  -4.074  -0.588
  125   2HG2  ILE 134          2HG2      ILE 134  -8.586  -2.960   0.503
  126   3HG2  ILE 134          3HG2      ILE 134  -9.461  -4.247  -0.368
  127   1HD1  ILE 134          1HD1      ILE 134 -10.450  -6.708   0.920
  128   2HD1  ILE 134          2HD1      ILE 134  -9.576  -7.994   0.008
  129   3HD1  ILE 134          3HD1      ILE 134  -9.794  -6.368  -0.728
  130    H    GLY 135           H        GLY 135  -5.712  -2.719   0.811
  131   1HA   GLY 135          2HA       GLY 135  -6.287  -0.740   2.898
  132   2HA   GLY 135          1HA       GLY 135  -5.038  -0.684   1.585
  133    H    ALA 136           H        ALA 136  -5.928  -0.896  -0.697
  134    HA   ALA 136           HA       ALA 136  -8.421   0.642  -0.976
  135   1HB   ALA 136          1HB       ALA 136  -7.616   1.189  -3.270
  136   2HB   ALA 136          2HB       ALA 136  -6.086   0.287  -2.951
  137   3HB   ALA 136          3HB       ALA 136  -6.472   1.765  -2.008
  138    H    GLY 137           H        GLY 137  -6.491  -1.769  -2.914
  139   1HA   GLY 137          2HA       GLY 137  -8.426  -3.783  -2.715
  140   2HA   GLY 137          1HA       GLY 137  -8.617  -2.822  -4.244
  141    H    LYS 138           H        LYS 138  -5.728  -3.810  -2.289
  142    HA   LYS 138           HA       LYS 138  -4.926  -5.617  -4.354
  143   1HB   LYS 138          2HB       LYS 138  -2.633  -4.652  -4.634
  144   2HB   LYS 138          1HB       LYS 138  -3.913  -3.641  -5.355
  145   1HG   LYS 138          2HG       LYS 138  -2.721  -3.038  -2.585
  146   2HG   LYS 138          1HG       LYS 138  -1.961  -2.521  -4.122
  147   1HD   LYS 138          2HD       LYS 138  -4.104  -1.332  -4.770
  148   2HD   LYS 138          1HD       LYS 138  -4.750  -1.693  -3.134
  149   1HE   LYS 138          2HE       LYS 138  -3.879   0.615  -3.225
  150   2HE   LYS 138          1HE       LYS 138  -2.885  -0.370  -2.090
  151   1HZ   LYS 138          1HZ       LYS 138  -1.546   1.007  -3.504
  152   2HZ   LYS 138          2HZ       LYS 138  -2.201   0.302  -4.905
  153   3HZ   LYS 138          3HZ       LYS 138  -1.257  -0.632  -3.847
  154    HA   PRO 139           HA       PRO 139  -3.661  -7.601  -0.758
  155   1HB   PRO 139          2HB       PRO 139  -1.336  -9.078  -1.489
  156   2HB   PRO 139          1HB       PRO 139  -3.039  -9.517  -1.894
  157   1HG   PRO 139          2HG       PRO 139  -1.015  -7.991  -3.598
  158   2HG   PRO 139          1HG       PRO 139  -2.118  -9.352  -4.080
  159   1HD   PRO 139          2HD       PRO 139  -2.758  -6.750  -4.632
  160   2HD   PRO 139          1HD       PRO 139  -4.054  -7.889  -4.035
  161    H    TRP 140           H        TRP 140  -2.601  -7.401   1.136
  162    HA   TRP 140           HA       TRP 140  -0.027  -6.108   1.306
  163   1HB   TRP 140          2HB       TRP 140  -2.546  -5.017   2.736
  164   2HB   TRP 140          1HB       TRP 140  -0.852  -4.499   3.054
  165    HD1  TRP 140           HD       TRP 140  -3.815  -3.553   0.961
  166    HE1  TRP 140           1HE      TRP 140  -3.146  -1.632  -0.602
  167    HE3  TRP 140           3HE      TRP 140   1.238  -3.936   1.446
  168    HZ2  TRP 140           2HZ      TRP 140  -0.711  -0.408  -1.506
  169    HZ3  TRP 140           3HZ      TRP 140   2.696  -2.342   0.236
  170    HH2  TRP 140           HH       TRP 140   1.706  -0.572  -1.201
  171    H    HIS 141           H        HIS 141   1.014  -6.791   3.222
  172    HA   HIS 141           HA       HIS 141  -0.510  -8.534   5.007
  173   1HB   HIS 141          2HB       HIS 141   2.448  -7.778   5.134
  174   2HB   HIS 141          1HB       HIS 141   1.583  -8.845   6.279
  175    HD2  HIS 141           2HD      HIS 141   0.381 -11.217   4.926
  176    HE1  HIS 141           1HE      HIS 141   3.612 -11.403   2.245
  177    HE2  HIS 141           2HE      HIS 141   1.653 -12.648   3.253
  178    H    LYS 142           H        LYS 142  -0.548  -7.889   7.270
  179    HA   LYS 142           HA       LYS 142  -1.261  -5.191   7.429
  180   1HB   LYS 142          2HB       LYS 142  -2.051  -5.651   9.684
  181   2HB   LYS 142          1HB       LYS 142  -2.578  -6.951   8.576
  182   1HG   LYS 142          2HG       LYS 142  -0.179  -7.174  10.517
  183   2HG   LYS 142          1HG       LYS 142  -1.859  -7.692  10.866
  184   1HD   LYS 142          2HD       LYS 142  -1.763  -9.293   8.924
  185   2HD   LYS 142          1HD       LYS 142  -0.025  -8.875   8.701
  186   1HE   LYS 142          2HE       LYS 142   0.484  -9.683  11.024
  187   2HE   LYS 142          1HE       LYS 142  -1.260 -10.121  11.249
  188   1HZ   LYS 142          1HZ       LYS 142  -1.057 -11.635   9.395
  189   2HZ   LYS 142          2HZ       LYS 142   0.071 -11.998  10.612
  190   3HZ   LYS 142          3HZ       LYS 142   0.578 -11.225   9.188
  191    H    ASN 143           H        ASN 143   1.788  -6.444   7.577
  192    HA   ASN 143           HA       ASN 143   2.754  -4.447   9.499
  193   1HB   ASN 143          2HB       ASN 143   3.399  -6.905   9.880
  194   2HB   ASN 143          1HB       ASN 143   4.190  -6.897   8.270
  195   1HD2  ASN 143          1HD2      ASN 143   4.128  -5.007  11.399
  196   2HD2  ASN 143          2HD2      ASN 143   5.832  -4.701  11.465
  197    H    CYS 144           H        CYS 144   2.542  -5.546   6.170
  198    HA   CYS 144           HA       CYS 144   4.856  -4.067   5.274
  199   1HB   CYS 144          2HB       CYS 144   2.871  -5.921   3.842
  200   2HB   CYS 144          1HB       CYS 144   4.321  -5.224   3.078
  201    H    PHE 145           H        PHE 145   2.515  -2.247   6.034
  202    HA   PHE 145           HA       PHE 145   1.128  -1.830   3.510
  203   1HB   PHE 145          2HB       PHE 145   0.891  -0.679   6.336
  204   2HB   PHE 145          1HB       PHE 145   0.259   0.289   4.955
  205    HD1  PHE 145           1HD      PHE 145  -0.553  -2.431   7.190
  206    HD2  PHE 145           2HD      PHE 145  -1.289  -0.789   3.295
  207    HE1  PHE 145           1HE      PHE 145  -2.750  -3.556   7.128
  208    HE2  PHE 145           2HE      PHE 145  -3.481  -1.928   3.225
  209    HZ   PHE 145           HZ       PHE 145  -4.218  -3.315   5.141
  210    H    ARG 146           H        ARG 146   2.568  -1.029   1.956
  211    HA   ARG 146           HA       ARG 146   4.337   1.127   2.756
  212   1HB   ARG 146          2HB       ARG 146   4.867  -0.817   0.946
  213   2HB   ARG 146          1HB       ARG 146   4.045   0.315  -0.156
  214   1HG   ARG 146          2HG       ARG 146   5.784   2.042   0.888
  215   2HG   ARG 146          1HG       ARG 146   6.588   0.592   1.556
  216   1HD   ARG 146          2HD       ARG 146   6.048   1.218  -1.439
  217   2HD   ARG 146          1HD       ARG 146   7.657   1.256  -0.597
  218    HE   ARG 146           HE       ARG 146   6.506  -1.358  -0.258
  219   1HH1  ARG 146          1HH1      ARG 146   7.827   0.748  -2.831
  220   2HH1  ARG 146          2HH1      ARG 146   8.353  -0.570  -3.825
  221   1HH2  ARG 146          1HH2      ARG 146   7.225  -3.116  -1.622
  222   2HH2  ARG 146          2HH2      ARG 146   8.005  -2.785  -3.133
  223    H    CYS 147           H        CYS 147   4.349   3.100   1.483
  224    HA   CYS 147           HA       CYS 147   1.778   4.187   0.735
  225   1HB   CYS 147          2HB       CYS 147   3.449   5.501   2.030
  226   2HB   CYS 147          1HB       CYS 147   4.646   5.265   0.739
  227    H    ALA 148           H        ALA 148   1.258   4.639  -1.473
  228    HA   ALA 148           HA       ALA 148   2.574   2.827  -3.319
  229   1HB   ALA 148          1HB       ALA 148   0.087   4.587  -3.689
  230   2HB   ALA 148          2HB       ALA 148   0.091   2.846  -3.248
  231   3HB   ALA 148          3HB       ALA 148   0.695   3.359  -4.863
  232    H    LYS 149           H        LYS 149   2.433   6.287  -2.571
  233    HA   LYS 149           HA       LYS 149   3.466   7.017  -5.172
  234   1HB   LYS 149          2HB       LYS 149   1.716   8.352  -3.930
  235   2HB   LYS 149          1HB       LYS 149   2.956   8.862  -2.763
  236   1HG   LYS 149          2HG       LYS 149   3.178   9.237  -5.829
  237   2HG   LYS 149          1HG       LYS 149   2.268  10.388  -4.798
  238   1HD   LYS 149          2HD       LYS 149   5.271   9.807  -4.451
  239   2HD   LYS 149          1HD       LYS 149   4.575  11.146  -5.422
  240   1HE   LYS 149          2HE       LYS 149   3.464  12.103  -3.398
  241   2HE   LYS 149          1HE       LYS 149   4.130  10.760  -2.386
  242   1HZ   LYS 149          1HZ       LYS 149   6.340  11.493  -2.956
  243   2HZ   LYS 149          2HZ       LYS 149   5.445  12.741  -2.232
  244   3HZ   LYS 149          3HZ       LYS 149   5.719  12.755  -3.908
  245    H    CYS 150           H        CYS 150   4.480   7.623  -1.707
  246    HA   CYS 150           HA       CYS 150   7.089   8.225  -2.775
  247   1HB   CYS 150          2HB       CYS 150   7.552   9.490  -0.930
  248   2HB   CYS 150          1HB       CYS 150   5.853   9.832  -1.319
  249    H    GLY 151           H        GLY 151   5.550   5.640  -0.922
  250   1HA   GLY 151          2HA       GLY 151   6.305   3.633  -0.675
  251   2HA   GLY 151          1HA       GLY 151   7.924   4.010  -1.231
  252    H    LYS 152           H        LYS 152   6.637   6.015   1.356
  253    HA   LYS 152           HA       LYS 152   8.443   5.058   3.290
  254   1HB   LYS 152          2HB       LYS 152   7.470   7.352   3.358
  255   2HB   LYS 152          1HB       LYS 152   5.833   6.658   3.577
  256   1HG   LYS 152          2HG       LYS 152   6.546   5.702   5.796
  257   2HG   LYS 152          1HG       LYS 152   8.185   6.405   5.557
  258   1HD   LYS 152          2HD       LYS 152   7.192   8.703   5.541
  259   2HD   LYS 152          1HD       LYS 152   5.543   7.997   5.658
  260   1HE   LYS 152          2HE       LYS 152   6.267   8.828   7.879
  261   2HE   LYS 152          1HE       LYS 152   6.100   7.025   7.914
  262   1HZ   LYS 152          1HZ       LYS 152   8.086   7.770   9.007
  263   2HZ   LYS 152          2HZ       LYS 152   8.634   8.550   7.602
  264   3HZ   LYS 152          3HZ       LYS 152   8.481   6.859   7.629
  265    H    SER 153           H        SER 153   8.319   3.235   4.528
  266    HA   SER 153           HA       SER 153   6.000   1.570   4.222
  267   1HB   SER 153          2HB       SER 153   7.335  -0.160   5.457
  268   2HB   SER 153          1HB       SER 153   8.142   0.465   3.976
  269    HG   SER 153           HG       SER 153   9.528   0.322   5.749
  270    H    LEU 154           H        LEU 154   4.559   0.982   5.754
  271    HA   LEU 154           HA       LEU 154   4.659   2.372   8.339
  272   1HB   LEU 154          2HB       LEU 154   2.116   1.896   6.690
  273   2HB   LEU 154          1HB       LEU 154   2.289   2.906   8.158
  274    HG   LEU 154           HG       LEU 154   3.615   3.510   5.433
  275   1HD1  LEU 154          1HD1      LEU 154   0.949   4.580   6.520
  276   2HD1  LEU 154          2HD1      LEU 154   1.189   3.423   5.153
  277   3HD1  LEU 154          3HD1      LEU 154   1.792   5.109   5.017
  278   1HD2  LEU 154          1HD2      LEU 154   4.719   4.704   7.336
  279   2HD2  LEU 154          2HD2      LEU 154   3.119   5.377   7.839
  280   3HD2  LEU 154          3HD2      LEU 154   3.836   5.835   6.250
  281    H    GLU 155           H        GLU 155   3.215   1.252   9.924
  282    HA   GLU 155           HA       GLU 155   3.685  -1.554   9.742
  283   1HB   GLU 155          2HB       GLU 155   4.048  -0.075  11.774
  284   2HB   GLU 155          1HB       GLU 155   2.288  -0.038  12.025
  285   1HG   GLU 155          2HG       GLU 155   4.056  -2.589  11.880
  286   2HG   GLU 155          1HG       GLU 155   3.650  -1.730  13.407
  287    H    SER 156           H        SER 156   0.660  -0.082  11.038
  288    HA   SER 156           HA       SER 156  -0.879  -1.998   9.484
  289   1HB   SER 156          2HB       SER 156  -2.772  -1.365  11.012
  290   2HB   SER 156          1HB       SER 156  -1.323  -1.946  11.889
  291    HG   SER 156           HG       SER 156  -2.220   0.708  11.560
  292    H    THR 157           H        THR 157  -3.328  -0.479   9.434
  293    HA   THR 157           HA       THR 157  -2.770   1.298   7.221
  294    HB   THR 157           HB       THR 157  -5.464   0.561   8.475
  295    HG1  THR 157           1HG      THR 157  -5.606  -0.879   6.857
  296   1HG2  THR 157          1HG2      THR 157  -6.331   1.396   6.251
  297   2HG2  THR 157          2HG2      THR 157  -4.656   1.838   5.754
  298   3HG2  THR 157          3HG2      THR 157  -5.458   2.708   7.113
  299    H    THR 158           H        THR 158  -1.756   3.053   8.104
  300    HA   THR 158           HA       THR 158  -3.054   4.509  10.272
  301    HB   THR 158           HB       THR 158  -0.285   4.863   8.990
  302    HG1  THR 158           1HG      THR 158   0.477   3.793  10.723
  303   1HG2  THR 158          1HG2      THR 158  -1.542   5.988  11.602
  304   2HG2  THR 158          2HG2      THR 158  -1.126   6.945  10.130
  305   3HG2  THR 158          3HG2      THR 158   0.180   6.190  11.102
  306    H    LEU 159           H        LEU 159  -2.225   4.379   6.999
  307    HA   LEU 159           HA       LEU 159  -2.537   7.162   6.420
  308   1HB   LEU 159          2HB       LEU 159  -1.785   6.656   4.211
  309   2HB   LEU 159          1HB       LEU 159  -0.718   5.855   5.399
  310    HG   LEU 159           HG       LEU 159  -2.875   4.521   3.643
  311   1HD1  LEU 159          1HD1      LEU 159  -0.836   3.483   2.526
  312   2HD1  LEU 159          2HD1      LEU 159   0.200   4.597   3.471
  313   3HD1  LEU 159          3HD1      LEU 159  -0.993   5.262   2.310
  314   1HD2  LEU 159          1HD2      LEU 159  -1.856   2.318   4.341
  315   2HD2  LEU 159          2HD2      LEU 159  -2.740   3.151   5.659
  316   3HD2  LEU 159          3HD2      LEU 159  -0.940   3.175   5.633
  317    H    THR 160           H        THR 160  -3.661   7.711   4.280
  318    HA   THR 160           HA       THR 160  -6.420   6.817   4.447
  319    HB   THR 160           HB       THR 160  -6.871   8.739   2.904
  320    HG1  THR 160           1HG      THR 160  -5.257  10.163   2.506
  321   1HG2  THR 160          1HG2      THR 160  -6.503  10.482   4.649
  322   2HG2  THR 160          2HG2      THR 160  -5.297   9.440   5.487
  323   3HG2  THR 160          3HG2      THR 160  -7.027   8.937   5.415
  324    H    GLU 161           H        GLU 161  -7.564   6.178   2.501
  325    HA   GLU 161           HA       GLU 161  -5.784   4.901   0.555
  326   1HB   GLU 161          2HB       GLU 161  -7.563   3.321   0.042
  327   2HB   GLU 161          1HB       GLU 161  -7.108   3.290   1.766
  328   1HG   GLU 161          2HG       GLU 161  -9.444   3.070   1.796
  329   2HG   GLU 161          1HG       GLU 161  -9.158   4.779   2.272
  330    H    LYS 162           H        LYS 162  -6.502   4.826  -1.634
  331    HA   LYS 162           HA       LYS 162  -8.287   6.951  -2.518
  332   1HB   LYS 162          2HB       LYS 162  -5.804   7.671  -2.632
  333   2HB   LYS 162          1HB       LYS 162  -5.525   6.296  -3.743
  334   1HG   LYS 162          2HG       LYS 162  -7.080   7.354  -5.412
  335   2HG   LYS 162          1HG       LYS 162  -7.446   8.667  -4.235
  336   1HD   LYS 162          2HD       LYS 162  -5.057   9.392  -4.309
  337   2HD   LYS 162          1HD       LYS 162  -4.662   8.008  -5.385
  338   1HE   LYS 162          2HE       LYS 162  -4.846  10.087  -6.719
  339   2HE   LYS 162          1HE       LYS 162  -6.181   8.947  -7.168
  340   1HZ   LYS 162          1HZ       LYS 162  -7.646  10.199  -5.729
  341   2HZ   LYS 162          2HZ       LYS 162  -6.952  11.193  -6.918
  342   3HZ   LYS 162          3HZ       LYS 162  -6.392  11.267  -5.317
  343    H    GLU 163           H        GLU 163  -8.661   6.304  -5.058
  344    HA   GLU 163           HA       GLU 163  -9.593   3.617  -4.956
  345   1HB   GLU 163          2HB       GLU 163 -10.888   5.463  -6.012
  346   2HB   GLU 163          1HB       GLU 163  -9.624   5.622  -7.274
  347   1HG   GLU 163          2HG       GLU 163 -10.117   3.248  -8.032
  348   2HG   GLU 163          1HG       GLU 163 -11.340   3.099  -6.716
  349    H    GLY 164           H        GLY 164  -7.893   2.165  -4.912
  350   1HA   GLY 164          2HA       GLY 164  -6.751   0.653  -6.078
  351   2HA   GLY 164          1HA       GLY 164  -6.487   1.817  -7.426
  352    H    GLU 165           H        GLU 165  -5.783   3.522  -4.617
  353    HA   GLU 165           HA       GLU 165  -2.994   2.593  -4.522
  354   1HB   GLU 165          2HB       GLU 165  -3.779   5.560  -4.826
  355   2HB   GLU 165          1HB       GLU 165  -2.146   4.899  -4.512
  356   1HG   GLU 165          2HG       GLU 165  -2.071   5.451  -6.775
  357   2HG   GLU 165          1HG       GLU 165  -2.293   3.666  -6.772
  358    H    ILE 166           H        ILE 166  -1.907   3.567  -2.524
  359    HA   ILE 166           HA       ILE 166  -3.774   4.770  -0.652
  360    HB   ILE 166           HB       ILE 166  -2.906   3.527   1.266
  361   1HG1  ILE 166          2HG1      ILE 166  -1.581   1.640  -0.795
  362   2HG1  ILE 166          1HG1      ILE 166  -0.716   2.728   0.342
  363   1HG2  ILE 166          1HG2      ILE 166  -4.120   1.600  -0.811
  364   2HG2  ILE 166          2HG2      ILE 166  -5.050   2.884   0.043
  365   3HG2  ILE 166          3HG2      ILE 166  -4.304   1.544   0.978
  366   1HD1  ILE 166          1HD1      ILE 166  -0.693   0.480   1.290
  367   2HD1  ILE 166          2HD1      ILE 166  -2.471   0.315   1.121
  368   3HD1  ILE 166          3HD1      ILE 166  -1.784   1.497   2.291
  369    H    TYR 167           H        TYR 167  -2.781   6.605   0.208
  370    HA   TYR 167           HA       TYR 167   0.105   6.875  -0.342
  371   1HB   TYR 167          2HB       TYR 167  -2.093   9.075  -0.638
  372   2HB   TYR 167          1HB       TYR 167  -0.320   9.354  -0.826
  373    HD1  TYR 167           1HD      TYR 167  -2.482  10.140  -2.709
  374    HD2  TYR 167           2HD      TYR 167   0.045   6.657  -2.618
  375    HE1  TYR 167           1HE      TYR 167  -2.616   9.973  -5.161
  376    HE2  TYR 167           2HE      TYR 167  -0.128   6.467  -5.054
  377    HH   TYR 167           HH       TYR 167  -0.958   7.341  -6.956
  378    H    CYS 168           H        CYS 168   1.244   8.293   1.247
  379    HA   CYS 168           HA       CYS 168  -0.147   7.668   3.719
  380   1HB   CYS 168          2HB       CYS 168   1.833   7.504   4.883
  381   2HB   CYS 168          1HB       CYS 168   2.008   6.592   3.366
  382    H    LYS 169           H        LYS 169   0.450   9.062   5.645
  383    HA   LYS 169           HA       LYS 169  -0.795  11.530   5.185
  384   1HB   LYS 169          2HB       LYS 169  -0.554  11.839   7.652
  385   2HB   LYS 169          1HB       LYS 169  -1.259  10.255   7.203
  386   1HG   LYS 169          2HG       LYS 169   0.950   9.138   7.548
  387   2HG   LYS 169          1HG       LYS 169   1.680  10.718   8.004
  388   1HD   LYS 169          2HD       LYS 169   0.088  10.897   9.924
  389   2HD   LYS 169          1HD       LYS 169  -0.622   9.302   9.477
  390   1HE   LYS 169          2HE       LYS 169   1.600   8.190   9.879
  391   2HE   LYS 169          1HE       LYS 169   2.328   9.794  10.304
  392   1HZ   LYS 169          1HZ       LYS 169   0.088   8.449  11.724
  393   2HZ   LYS 169          2HZ       LYS 169   0.764   9.956  12.121
  394   3HZ   LYS 169          3HZ       LYS 169   1.703   8.546  12.239
  395    H    GLY 170           H        GLY 170   2.566  10.570   5.193
  396   1HA   GLY 170          2HA       GLY 170   3.614  13.053   6.122
  397   2HA   GLY 170          1HA       GLY 170   4.467  11.647   5.378
  398    H    CYS 171           H        CYS 171   3.120  11.439   2.934
  399    HA   CYS 171           HA       CYS 171   4.300  13.673   1.543
  400   1HB   CYS 171          2HB       CYS 171   3.809  12.339  -0.522
  401   2HB   CYS 171          1HB       CYS 171   4.863  11.519   0.662
  402    H    TYR 172           H        TYR 172   1.206  12.909   2.811
  403    HA   TYR 172           HA       TYR 172  -0.297  14.299   0.783
  404   1HB   TYR 172          2HB       TYR 172  -1.268  12.355   2.119
  405   2HB   TYR 172          1HB       TYR 172  -1.143  13.355   3.609
  406    HD1  TYR 172           1HD      TYR 172  -2.581  13.340   0.114
  407    HD2  TYR 172           2HD      TYR 172  -2.987  14.740   4.158
  408    HE1  TYR 172           1HE      TYR 172  -4.792  14.287  -0.441
  409    HE2  TYR 172           2HE      TYR 172  -5.200  15.687   3.611
  410    HH   TYR 172           HH       TYR 172  -6.766  16.005   2.027
  411    H    ALA 173           H        ALA 173   1.181  14.811   3.993
  412    HA   ALA 173           HA       ALA 173   0.080  17.384   4.439
  413   1HB   ALA 173          1HB       ALA 173   2.535  15.987   5.673
  414   2HB   ALA 173          2HB       ALA 173   0.859  15.948   6.328
  415   3HB   ALA 173          3HB       ALA 173   1.769  17.499   6.299
  416    H    LYS 174           H        LYS 174   2.915  16.069   2.762
  417    HA   LYS 174           HA       LYS 174   4.343  18.513   2.612
  418   1HB   LYS 174          2HB       LYS 174   5.454  16.271   2.442
  419   2HB   LYS 174          1HB       LYS 174   4.500  15.917   0.973
  420   1HG   LYS 174          2HG       LYS 174   6.691  16.412   0.291
  421   2HG   LYS 174          1HG       LYS 174   5.715  17.814  -0.230
  422   1HD   LYS 174          2HD       LYS 174   7.351  17.780   2.393
  423   2HD   LYS 174          1HD       LYS 174   8.115  18.128   0.810
  424   1HE   LYS 174          2HE       LYS 174   5.872  19.840   2.077
  425   2HE   LYS 174          1HE       LYS 174   7.631  20.230   2.008
  426   1HZ   LYS 174          1HZ       LYS 174   7.495  20.213  -0.386
  427   2HZ   LYS 174          2HZ       LYS 174   6.396  21.322   0.287
  428   3HZ   LYS 174          3HZ       LYS 174   5.838  19.840  -0.329
  429    H    ASN 175           H        ASN 175   2.309  16.554   0.342
  430    HA   ASN 175           HA       ASN 175   2.253  18.671  -1.600
  431   1HB   ASN 175          2HB       ASN 175   2.245  16.201  -2.243
  432   2HB   ASN 175          1HB       ASN 175   0.640  16.042  -1.454
  433   1HD2  ASN 175          1HD2      ASN 175   2.366  18.124  -3.914
  434   2HD2  ASN 175          2HD2      ASN 175   1.033  18.253  -5.013
  Start of MODEL    9
    1    H    ALA 117           1HT      ALA 117  -6.115 -11.969  -2.078
    2    HA   ALA 117           HA       ALA 117  -3.786 -12.166  -2.430
    3   1HB   ALA 117          1HB       ALA 117  -5.150 -14.268  -2.442
    4   2HB   ALA 117          2HB       ALA 117  -3.770 -14.418  -3.585
    5   3HB   ALA 117          3HB       ALA 117  -5.429 -14.088  -4.212
    6    H    GLU 118           H        GLU 118  -2.072 -11.413  -3.565
    7    HA   GLU 118           HA       GLU 118  -2.000 -11.553  -6.407
    8   1HB   GLU 118          2HB       GLU 118  -3.301  -9.361  -5.898
    9   2HB   GLU 118          1HB       GLU 118  -1.815  -8.749  -5.126
   10   1HG   GLU 118          2HG       GLU 118  -0.642  -9.052  -7.428
   11   2HG   GLU 118          1HG       GLU 118  -2.227  -9.598  -8.086
   12    H    LYS 119           H        LYS 119   0.111  -9.141  -5.608
   13    HA   LYS 119           HA       LYS 119   2.001 -10.886  -4.208
   14   1HB   LYS 119          2HB       LYS 119   2.648  -9.023  -6.342
   15   2HB   LYS 119          1HB       LYS 119   3.859  -9.754  -5.246
   16   1HG   LYS 119          2HG       LYS 119   2.987 -12.064  -6.027
   17   2HG   LYS 119          1HG       LYS 119   2.048 -11.178  -7.274
   18   1HD   LYS 119          2HD       LYS 119   3.932 -11.847  -8.439
   19   2HD   LYS 119          1HD       LYS 119   4.360 -10.157  -8.019
   20   1HE   LYS 119          2HE       LYS 119   5.303 -12.704  -6.496
   21   2HE   LYS 119          1HE       LYS 119   6.255 -11.852  -7.773
   22   1HZ   LYS 119          1HZ       LYS 119   6.300  -9.905  -6.387
   23   2HZ   LYS 119          2HZ       LYS 119   6.950 -11.249  -5.577
   24   3HZ   LYS 119          3HZ       LYS 119   5.397 -10.687  -5.181
   25    H    CYS 120           H        CYS 120   3.457  -9.804  -2.865
   26    HA   CYS 120           HA       CYS 120   2.470  -7.324  -1.717
   27   1HB   CYS 120          2HB       CYS 120   2.853  -9.340  -0.231
   28   2HB   CYS 120          1HB       CYS 120   4.578  -9.315  -0.690
   29    H    SER 121           H        SER 121   3.567  -5.470  -2.128
   30    HA   SER 121           HA       SER 121   5.620  -5.475  -4.061
   31   1HB   SER 121          2HB       SER 121   4.533  -3.201  -2.287
   32   2HB   SER 121          1HB       SER 121   5.587  -2.977  -3.739
   33    HG   SER 121           HG       SER 121   3.988  -3.745  -5.001
   34    H    ARG 122           H        ARG 122   5.584  -5.209  -0.470
   35    HA   ARG 122           HA       ARG 122   8.065  -3.816  -0.446
   36   1HB   ARG 122          2HB       ARG 122   6.198  -3.488   1.252
   37   2HB   ARG 122          1HB       ARG 122   6.592  -5.115   1.893
   38   1HG   ARG 122          2HG       ARG 122   7.565  -3.414   3.309
   39   2HG   ARG 122          1HG       ARG 122   8.887  -4.331   2.509
   40   1HD   ARG 122          2HD       ARG 122   9.242  -2.449   0.886
   41   2HD   ARG 122          1HD       ARG 122   7.842  -1.548   1.619
   42    HE   ARG 122           HE       ARG 122   9.523  -2.078   3.784
   43   1HH1  ARG 122          1HH1      ARG 122   9.895  -0.448   0.619
   44   2HH1  ARG 122          2HH1      ARG 122  11.008   0.739   1.214
   45   1HH2  ARG 122          1HH2      ARG 122  11.015  -0.465   4.558
   46   2HH2  ARG 122          2HH2      ARG 122  11.651   0.729   3.476
   47    H    CYS 123           H        CYS 123   7.008  -7.122   0.686
   48    HA   CYS 123           HA       CYS 123   9.770  -7.711   1.294
   49   1HB   CYS 123          2HB       CYS 123   9.012  -9.729   2.355
   50   2HB   CYS 123          1HB       CYS 123   8.099  -8.320   2.951
   51    H    GLY 124           H        GLY 124   7.399  -8.336  -1.247
   52   1HA   GLY 124          2HA       GLY 124   7.950  -8.759  -3.343
   53   2HA   GLY 124          1HA       GLY 124   9.593  -9.298  -2.844
   54    H    ASP 125           H        ASP 125   6.834 -10.667  -1.179
   55    HA   ASP 125           HA       ASP 125   7.224 -13.204  -2.620
   56   1HB   ASP 125          2HB       ASP 125   5.913 -12.605   0.109
   57   2HB   ASP 125          1HB       ASP 125   6.054 -14.242  -0.640
   58    H    SER 126           H        SER 126   5.055 -14.493  -2.716
   59    HA   SER 126           HA       SER 126   2.987 -12.725  -3.777
   60   1HB   SER 126          2HB       SER 126   3.198 -15.796  -3.760
   61   2HB   SER 126          1HB       SER 126   1.864 -14.840  -4.516
   62    HG   SER 126           HG       SER 126   3.287 -14.017  -5.949
   63    H    VAL 127           H        VAL 127   1.255 -12.177  -2.505
   64    HA   VAL 127           HA       VAL 127   1.046 -13.566   0.072
   65    HB   VAL 127           HB       VAL 127   1.481 -11.126   0.122
   66   1HG1  VAL 127          1HG1      VAL 127  -0.344  -9.551  -0.420
   67   2HG1  VAL 127          2HG1      VAL 127  -1.391 -10.887  -1.003
   68   3HG1  VAL 127          3HG1      VAL 127   0.116 -10.467  -1.905
   69   1HG2  VAL 127          1HG2      VAL 127   0.410 -12.428   1.986
   70   2HG2  VAL 127          2HG2      VAL 127  -1.209 -12.059   1.298
   71   3HG2  VAL 127          3HG2      VAL 127  -0.172 -10.719   1.915
   72    H    TYR 128           H        TYR 128  -0.911 -14.475   0.717
   73    HA   TYR 128           HA       TYR 128  -2.989 -14.670  -1.354
   74   1HB   TYR 128          2HB       TYR 128  -1.856 -16.940   0.423
   75   2HB   TYR 128          1HB       TYR 128  -3.343 -17.066  -0.607
   76    HD1  TYR 128           1HD      TYR 128   0.311 -17.145  -0.553
   77    HD2  TYR 128           2HD      TYR 128  -3.120 -16.703  -3.103
   78    HE1  TYR 128           1HE      TYR 128   1.719 -17.622  -2.522
   79    HE2  TYR 128           2HE      TYR 128  -1.717 -17.176  -5.077
   80    HH   TYR 128           HH       TYR 128   1.802 -17.843  -4.760
   81    H    ALA 129           H        ALA 129  -2.829 -16.179   1.858
   82    HA   ALA 129           HA       ALA 129  -4.375 -13.999   3.023
   83   1HB   ALA 129          1HB       ALA 129  -5.948 -15.643   4.106
   84   2HB   ALA 129          2HB       ALA 129  -5.206 -16.975   3.131
   85   3HB   ALA 129          3HB       ALA 129  -6.125 -15.662   2.316
   86    H    ALA 130           H        ALA 130  -1.866 -13.950   3.440
   87    HA   ALA 130           HA       ALA 130  -1.039 -15.801   5.521
   88   1HB   ALA 130          1HB       ALA 130   1.158 -14.561   5.348
   89   2HB   ALA 130          2HB       ALA 130   0.423 -13.510   4.072
   90   3HB   ALA 130          3HB       ALA 130   0.626 -15.266   3.781
   91    H    GLU 131           H        GLU 131  -0.144 -12.374   5.456
   92    HA   GLU 131           HA       GLU 131  -1.798 -11.855   7.845
   93   1HB   GLU 131          2HB       GLU 131   0.801 -10.438   6.955
   94   2HB   GLU 131          1HB       GLU 131  -0.222 -10.018   8.368
   95   1HG   GLU 131          2HG       GLU 131   1.633 -11.136   9.282
   96   2HG   GLU 131          1HG       GLU 131   0.270 -12.308   9.364
   97    H    LYS 132           H        LYS 132  -2.766 -11.928   5.109
   98    HA   LYS 132           HA       LYS 132  -2.234  -9.481   3.859
   99   1HB   LYS 132          2HB       LYS 132  -2.643 -11.684   2.747
  100   2HB   LYS 132          1HB       LYS 132  -4.373 -11.543   3.098
  101   1HG   LYS 132          2HG       LYS 132  -2.889  -9.306   1.603
  102   2HG   LYS 132          1HG       LYS 132  -3.304 -10.825   0.747
  103   1HD   LYS 132          2HD       LYS 132  -5.401  -9.037   2.116
  104   2HD   LYS 132          1HD       LYS 132  -4.932  -8.951   0.387
  105   1HE   LYS 132          2HE       LYS 132  -5.661 -11.323   0.037
  106   2HE   LYS 132          1HE       LYS 132  -6.162 -11.433   1.774
  107   1HZ   LYS 132          1HZ       LYS 132  -7.245  -9.540  -0.243
  108   2HZ   LYS 132          2HZ       LYS 132  -7.714  -9.647   1.385
  109   3HZ   LYS 132          3HZ       LYS 132  -7.998 -10.950   0.333
  110    H    VAL 133           H        VAL 133  -3.300  -7.618   3.819
  111    HA   VAL 133           HA       VAL 133  -6.035  -7.424   4.807
  112    HB   VAL 133           HB       VAL 133  -5.471  -5.165   5.744
  113   1HG1  VAL 133          1HG1      VAL 133  -3.941  -7.518   7.042
  114   2HG1  VAL 133          2HG1      VAL 133  -5.709  -7.190   7.202
  115   3HG1  VAL 133          3HG1      VAL 133  -4.507  -6.018   7.860
  116   1HG2  VAL 133          1HG2      VAL 133  -3.087  -4.604   6.232
  117   2HG2  VAL 133          2HG2      VAL 133  -3.337  -4.747   4.460
  118   3HG2  VAL 133          3HG2      VAL 133  -2.527  -6.077   5.370
  119    H    ILE 134           H        ILE 134  -7.108  -5.540   3.807
  120    HA   ILE 134           HA       ILE 134  -5.844  -4.716   1.273
  121    HB   ILE 134           HB       ILE 134  -8.799  -4.972   2.030
  122   1HG1  ILE 134          2HG1      ILE 134  -7.776  -7.167   1.506
  123   2HG1  ILE 134          1HG1      ILE 134  -8.967  -6.653   0.272
  124   1HG2  ILE 134          1HG2      ILE 134  -9.198  -4.268  -0.389
  125   2HG2  ILE 134          2HG2      ILE 134  -7.451  -3.836  -0.509
  126   3HG2  ILE 134          3HG2      ILE 134  -8.527  -2.963   0.643
  127   1HD1  ILE 134          1HD1      ILE 134  -5.893  -6.518  -0.034
  128   2HD1  ILE 134          2HD1      ILE 134  -7.085  -5.973  -1.272
  129   3HD1  ILE 134          3HD1      ILE 134  -6.999  -7.706  -0.805
  130    H    GLY 135           H        GLY 135  -5.561  -2.547   1.032
  131   1HA   GLY 135          2HA       GLY 135  -6.258  -0.845   3.310
  132   2HA   GLY 135          1HA       GLY 135  -5.063  -0.556   1.982
  133    H    ALA 136           H        ALA 136  -5.863  -0.257  -0.198
  134    HA   ALA 136           HA       ALA 136  -8.469   1.071  -0.273
  135   1HB   ALA 136          1HB       ALA 136  -6.120   1.054  -2.263
  136   2HB   ALA 136          2HB       ALA 136  -6.544   2.389  -1.148
  137   3HB   ALA 136          3HB       ALA 136  -7.675   1.956  -2.474
  138    H    GLY 137           H        GLY 137  -6.453  -0.988  -2.498
  139   1HA   GLY 137          2HA       GLY 137  -8.363  -3.057  -2.571
  140   2HA   GLY 137          1HA       GLY 137  -8.465  -1.952  -4.012
  141    H    LYS 138           H        LYS 138  -5.744  -3.141  -1.934
  142    HA   LYS 138           HA       LYS 138  -4.683  -4.605  -4.183
  143   1HB   LYS 138          2HB       LYS 138  -3.728  -2.353  -4.540
  144   2HB   LYS 138          1HB       LYS 138  -3.097  -2.330  -2.863
  145   1HG   LYS 138          2HG       LYS 138  -1.532  -4.151  -3.371
  146   2HG   LYS 138          1HG       LYS 138  -2.320  -4.457  -4.962
  147   1HD   LYS 138          2HD       LYS 138  -1.576  -2.274  -5.816
  148   2HD   LYS 138          1HD       LYS 138  -0.897  -1.834  -4.211
  149   1HE   LYS 138          2HE       LYS 138   0.758  -3.731  -4.380
  150   2HE   LYS 138          1HE       LYS 138   0.088  -4.159  -6.009
  151   1HZ   LYS 138          1HZ       LYS 138   0.712  -1.971  -6.778
  152   2HZ   LYS 138          2HZ       LYS 138   2.054  -2.811  -6.160
  153   3HZ   LYS 138          3HZ       LYS 138   1.337  -1.570  -5.250
  154    HA   PRO 139           HA       PRO 139  -3.776  -6.910  -0.441
  155   1HB   PRO 139          2HB       PRO 139  -1.885  -8.327  -2.413
  156   2HB   PRO 139          1HB       PRO 139  -2.896  -9.077  -1.105
  157   1HG   PRO 139          2HG       PRO 139  -3.858  -9.115  -3.627
  158   2HG   PRO 139          1HG       PRO 139  -4.950  -8.523  -2.310
  159   1HD   PRO 139          2HD       PRO 139  -3.267  -6.829  -4.258
  160   2HD   PRO 139          1HD       PRO 139  -5.022  -6.657  -3.783
  161    H    TRP 140           H        TRP 140  -2.350  -6.879   1.216
  162    HA   TRP 140           HA       TRP 140   0.367  -5.905   0.937
  163   1HB   TRP 140          2HB       TRP 140  -1.703  -4.579   2.819
  164   2HB   TRP 140          1HB       TRP 140   0.025  -4.135   2.627
  165    HD1  TRP 140           HD       TRP 140  -3.347  -2.992   1.692
  166    HE1  TRP 140           1HE      TRP 140  -3.238  -1.204  -0.141
  167    HE3  TRP 140           3HE      TRP 140   1.468  -3.761   0.190
  168    HZ2  TRP 140           2HZ      TRP 140  -1.318  -0.241  -2.023
  169    HZ3  TRP 140           3HZ      TRP 140   2.393  -2.366  -1.631
  170    HH2  TRP 140           HH       TRP 140   1.016  -0.615  -2.708
  171    H    HIS 141           H        HIS 141   1.582  -6.759   2.795
  172    HA   HIS 141           HA       HIS 141   0.018  -8.340   4.700
  173   1HB   HIS 141          2HB       HIS 141   3.021  -7.717   4.775
  174   2HB   HIS 141          1HB       HIS 141   2.122  -8.701   5.952
  175    HD2  HIS 141           2HD      HIS 141   0.984 -11.166   4.844
  176    HE1  HIS 141           1HE      HIS 141   4.254 -11.547   2.229
  177    HE2  HIS 141           2HE      HIS 141   2.336 -12.735   3.377
  178    H    LYS 142           H        LYS 142   0.089  -7.578   7.021
  179    HA   LYS 142           HA       LYS 142  -0.496  -4.824   6.962
  180   1HB   LYS 142          2HB       LYS 142  -1.196  -5.136   9.352
  181   2HB   LYS 142          1HB       LYS 142  -1.874  -6.404   8.278
  182   1HG   LYS 142          2HG       LYS 142  -0.032  -7.973   8.973
  183   2HG   LYS 142          1HG       LYS 142   0.589  -6.726  10.106
  184   1HD   LYS 142          2HD       LYS 142  -1.550  -6.791  11.378
  185   2HD   LYS 142          1HD       LYS 142  -2.235  -7.954  10.191
  186   1HE   LYS 142          2HE       LYS 142  -1.483  -9.144  12.250
  187   2HE   LYS 142          1HE       LYS 142  -0.500  -9.659  10.821
  188   1HZ   LYS 142          1HZ       LYS 142   0.299  -7.663  12.875
  189   2HZ   LYS 142          2HZ       LYS 142   1.222  -8.142  11.532
  190   3HZ   LYS 142          3HZ       LYS 142   0.848  -9.266  12.749
  191    H    ASN 143           H        ASN 143   2.373  -6.460   7.461
  192    HA   ASN 143           HA       ASN 143   3.597  -4.429   9.181
  193   1HB   ASN 143          2HB       ASN 143   4.770  -6.987   7.889
  194   2HB   ASN 143          1HB       ASN 143   5.620  -5.911   9.063
  195   1HD2  ASN 143          1HD2      ASN 143   3.594  -8.689   8.740
  196   2HD2  ASN 143          2HD2      ASN 143   3.105  -8.855  10.394
  197    H    CYS 144           H        CYS 144   3.360  -5.736   5.934
  198    HA   CYS 144           HA       CYS 144   5.379  -4.032   4.767
  199   1HB   CYS 144          2HB       CYS 144   3.439  -6.079   3.535
  200   2HB   CYS 144          1HB       CYS 144   4.765  -5.296   2.665
  201    H    PHE 145           H        PHE 145   2.941  -2.568   5.842
  202    HA   PHE 145           HA       PHE 145   1.051  -2.501   3.687
  203   1HB   PHE 145          2HB       PHE 145   0.574  -2.390   6.233
  204   2HB   PHE 145          1HB       PHE 145   1.164  -0.703   6.186
  205    HD1  PHE 145           1HD      PHE 145  -1.288  -3.033   4.538
  206    HD2  PHE 145           2HD      PHE 145  -0.443   0.973   5.840
  207    HE1  PHE 145           1HE      PHE 145  -3.609  -2.361   3.987
  208    HE2  PHE 145           2HE      PHE 145  -2.767   1.630   5.317
  209    HZ   PHE 145           HZ       PHE 145  -4.337  -0.016   4.371
  210    H    ARG 146           H        ARG 146   2.448  -1.786   1.961
  211    HA   ARG 146           HA       ARG 146   4.143   0.448   2.437
  212   1HB   ARG 146          2HB       ARG 146   5.002  -1.564   1.320
  213   2HB   ARG 146          1HB       ARG 146   3.826  -1.342  -0.030
  214   1HG   ARG 146          2HG       ARG 146   5.056   0.856  -0.496
  215   2HG   ARG 146          1HG       ARG 146   6.148   0.450   0.880
  216   1HD   ARG 146          2HD       ARG 146   6.791  -1.693  -0.384
  217   2HD   ARG 146          1HD       ARG 146   5.825  -1.092  -1.798
  218    HE   ARG 146           HE       ARG 146   7.509   1.049  -1.126
  219   1HH1  ARG 146          1HH1      ARG 146   8.033  -2.387  -1.984
  220   2HH1  ARG 146          2HH1      ARG 146   9.606  -2.112  -2.653
  221   1HH2  ARG 146          1HH2      ARG 146   9.622   1.386  -2.026
  222   2HH2  ARG 146          2HH2      ARG 146  10.520   0.054  -2.677
  223    H    CYS 147           H        CYS 147   4.029   2.395   1.663
  224    HA   CYS 147           HA       CYS 147   1.637   3.495   0.608
  225   1HB   CYS 147          2HB       CYS 147   3.196   4.552   2.268
  226   2HB   CYS 147          1HB       CYS 147   4.476   4.594   1.026
  227    H    ALA 148           H        ALA 148   1.317   4.219  -1.612
  228    HA   ALA 148           HA       ALA 148   3.002   2.729  -3.458
  229   1HB   ALA 148          1HB       ALA 148   1.303   3.316  -5.175
  230   2HB   ALA 148          2HB       ALA 148   0.413   4.274  -3.931
  231   3HB   ALA 148          3HB       ALA 148   0.603   2.502  -3.733
  232    H    LYS 149           H        LYS 149   2.786   5.974  -2.229
  233    HA   LYS 149           HA       LYS 149   4.046   7.133  -4.578
  234   1HB   LYS 149          2HB       LYS 149   2.345   8.481  -3.459
  235   2HB   LYS 149          1HB       LYS 149   3.199   8.346  -1.890
  236   1HG   LYS 149          2HG       LYS 149   5.069   9.715  -2.774
  237   2HG   LYS 149          1HG       LYS 149   4.356   9.674  -4.428
  238   1HD   LYS 149          2HD       LYS 149   2.383  10.964  -3.646
  239   2HD   LYS 149          1HD       LYS 149   2.988  10.913  -1.959
  240   1HE   LYS 149          2HE       LYS 149   3.445  13.131  -2.951
  241   2HE   LYS 149          1HE       LYS 149   5.004  12.273  -2.620
  242   1HZ   LYS 149          1HZ       LYS 149   3.620  12.464  -5.246
  243   2HZ   LYS 149          2HZ       LYS 149   5.080  11.652  -4.943
  244   3HZ   LYS 149          3HZ       LYS 149   4.991  13.338  -4.756
  245    H    CYS 150           H        CYS 150   4.759   7.003  -0.990
  246    HA   CYS 150           HA       CYS 150   7.481   7.622  -1.713
  247   1HB   CYS 150          2HB       CYS 150   7.835   8.424   0.440
  248   2HB   CYS 150          1HB       CYS 150   6.269   9.048  -0.132
  249    H    GLY 151           H        GLY 151   5.692   4.817  -0.487
  250   1HA   GLY 151          2HA       GLY 151   6.404   2.735  -0.580
  251   2HA   GLY 151          1HA       GLY 151   8.082   3.215  -0.847
  252    H    LYS 152           H        LYS 152   6.562   4.743   1.888
  253    HA   LYS 152           HA       LYS 152   8.245   3.325   3.692
  254   1HB   LYS 152          2HB       LYS 152   7.617   5.721   4.015
  255   2HB   LYS 152          1HB       LYS 152   5.899   5.245   4.214
  256   1HG   LYS 152          2HG       LYS 152   6.484   3.971   6.283
  257   2HG   LYS 152          1HG       LYS 152   8.226   4.358   6.038
  258   1HD   LYS 152          2HD       LYS 152   7.737   6.789   6.326
  259   2HD   LYS 152          1HD       LYS 152   5.981   6.434   6.451
  260   1HE   LYS 152          2HE       LYS 152   6.933   6.825   8.711
  261   2HE   LYS 152          1HE       LYS 152   6.385   5.106   8.557
  262   1HZ   LYS 152          1HZ       LYS 152   8.517   5.284   9.615
  263   2HZ   LYS 152          2HZ       LYS 152   9.176   6.094   8.275
  264   3HZ   LYS 152          3HZ       LYS 152   8.665   4.482   8.125
  265    H    SER 153           H        SER 153   7.772   1.482   4.860
  266    HA   SER 153           HA       SER 153   5.205   0.226   4.431
  267   1HB   SER 153          2HB       SER 153   6.178  -1.714   5.703
  268   2HB   SER 153          1HB       SER 153   7.089  -1.259   4.223
  269    HG   SER 153           HG       SER 153   7.735  -0.725   6.917
  270    H    LEU 154           H        LEU 154   3.633  -0.048   5.957
  271    HA   LEU 154           HA       LEU 154   3.927   1.566   8.400
  272   1HB   LEU 154          2HB       LEU 154   1.599   1.516   6.397
  273   2HB   LEU 154          1HB       LEU 154   1.644   2.514   7.883
  274    HG   LEU 154           HG       LEU 154   3.741   2.806   5.661
  275   1HD1  LEU 154          1HD1      LEU 154   1.111   4.362   5.754
  276   2HD1  LEU 154          2HD1      LEU 154   1.509   3.036   4.593
  277   3HD1  LEU 154          3HD1      LEU 154   2.473   4.555   4.587
  278   1HD2  LEU 154          1HD2      LEU 154   2.734   4.788   7.792
  279   2HD2  LEU 154          2HD2      LEU 154   3.985   5.112   6.534
  280   3HD2  LEU 154          3HD2      LEU 154   4.304   3.891   7.823
  281    H    GLU 155           H        GLU 155   1.468   1.202   9.452
  282    HA   GLU 155           HA       GLU 155   1.512  -1.653  10.054
  283   1HB   GLU 155          2HB       GLU 155   0.490   0.742  11.666
  284   2HB   GLU 155          1HB       GLU 155   0.386  -0.990  12.178
  285   1HG   GLU 155          2HG       GLU 155   2.891  -1.149  12.128
  286   2HG   GLU 155          1HG       GLU 155   2.993   0.580  11.627
  287    H    SER 156           H        SER 156  -1.252   0.180  11.098
  288    HA   SER 156           HA       SER 156  -2.896  -1.684   9.694
  289   1HB   SER 156          2HB       SER 156  -4.747  -0.754  11.107
  290   2HB   SER 156          1HB       SER 156  -3.320  -1.260  12.071
  291    HG   SER 156           HG       SER 156  -2.727   0.815  12.317
  292    H    THR 157           H        THR 157  -5.189  -0.705   9.021
  293    HA   THR 157           HA       THR 157  -4.624   1.035   6.794
  294    HB   THR 157           HB       THR 157  -7.253  -0.300   7.616
  295    HG1  THR 157           1HG      THR 157  -6.714  -1.806   6.142
  296   1HG2  THR 157          1HG2      THR 157  -6.283   1.055   4.988
  297   2HG2  THR 157          2HG2      THR 157  -7.565   1.682   6.087
  298   3HG2  THR 157          3HG2      THR 157  -7.832   0.154   5.182
  299    H    THR 158           H        THR 158  -4.480   3.140   7.278
  300    HA   THR 158           HA       THR 158  -6.806   4.407   8.480
  301    HB   THR 158           HB       THR 158  -3.940   5.278   9.168
  302    HG1  THR 158           1HG      THR 158  -4.305   4.464  11.135
  303   1HG2  THR 158          1HG2      THR 158  -6.753   6.082  10.245
  304   2HG2  THR 158          2HG2      THR 158  -5.748   7.099   9.152
  305   3HG2  THR 158          3HG2      THR 158  -5.175   6.743  10.817
  306    H    LEU 159           H        LEU 159  -4.251   6.445   7.786
  307    HA   LEU 159           HA       LEU 159  -3.471   7.582   6.144
  308   1HB   LEU 159          2HB       LEU 159  -3.945   5.215   4.282
  309   2HB   LEU 159          1HB       LEU 159  -2.678   6.489   4.155
  310    HG   LEU 159           HG       LEU 159  -2.878   4.269   6.264
  311   1HD1  LEU 159          1HD1      LEU 159  -2.220   3.557   3.961
  312   2HD1  LEU 159          2HD1      LEU 159  -0.882   3.358   5.148
  313   3HD1  LEU 159          3HD1      LEU 159  -0.858   4.739   3.982
  314   1HD2  LEU 159          1HD2      LEU 159  -0.621   5.034   7.050
  315   2HD2  LEU 159          2HD2      LEU 159  -1.891   6.265   7.361
  316   3HD2  LEU 159          3HD2      LEU 159  -0.749   6.485   5.986
  317    H    THR 160           H        THR 160  -4.016   7.397   3.238
  318    HA   THR 160           HA       THR 160  -6.843   8.081   3.061
  319    HB   THR 160           HB       THR 160  -5.673  10.228   2.917
  320    HG1  THR 160           1HG      THR 160  -7.412   9.996   1.623
  321   1HG2  THR 160          1HG2      THR 160  -4.048  10.697   1.088
  322   2HG2  THR 160          2HG2      THR 160  -4.069   8.971   0.583
  323   3HG2  THR 160          3HG2      THR 160  -3.413   9.440   2.199
  324    H    GLU 161           H        GLU 161  -7.839   7.067   1.371
  325    HA   GLU 161           HA       GLU 161  -6.219   5.141  -0.187
  326   1HB   GLU 161          2HB       GLU 161  -9.122   5.058   0.863
  327   2HB   GLU 161          1HB       GLU 161  -8.533   4.004  -0.468
  328   1HG   GLU 161          2HG       GLU 161  -8.557   2.749   1.619
  329   2HG   GLU 161          1HG       GLU 161  -6.883   2.930   0.996
  330    H    LYS 162           H        LYS 162  -6.143   5.748  -2.345
  331    HA   LYS 162           HA       LYS 162  -8.421   7.111  -3.532
  332   1HB   LYS 162          2HB       LYS 162  -7.031   9.082  -2.655
  333   2HB   LYS 162          1HB       LYS 162  -5.596   8.383  -3.463
  334   1HG   LYS 162          2HG       LYS 162  -6.803   8.681  -5.711
  335   2HG   LYS 162          1HG       LYS 162  -8.177   9.393  -4.803
  336   1HD   LYS 162          2HD       LYS 162  -7.059  11.246  -5.638
  337   2HD   LYS 162          1HD       LYS 162  -6.481  11.185  -3.942
  338   1HE   LYS 162          2HE       LYS 162  -4.931  10.084  -6.408
  339   2HE   LYS 162          1HE       LYS 162  -4.705  11.737  -5.708
  340   1HZ   LYS 162          1HZ       LYS 162  -4.235   9.174  -4.286
  341   2HZ   LYS 162          2HZ       LYS 162  -4.013  10.736  -3.655
  342   3HZ   LYS 162          3HZ       LYS 162  -3.053  10.199  -4.949
  343    H    GLU 163           H        GLU 163  -8.426   6.136  -5.866
  344    HA   GLU 163           HA       GLU 163  -7.428   4.734  -7.201
  345   1HB   GLU 163          2HB       GLU 163  -4.600   5.130  -6.292
  346   2HB   GLU 163          1HB       GLU 163  -5.211   4.264  -7.732
  347   1HG   GLU 163          2HG       GLU 163  -6.196   6.367  -8.640
  348   2HG   GLU 163          1HG       GLU 163  -5.687   7.268  -7.164
  349    H    GLY 164           H        GLY 164  -8.145   2.435  -6.947
  350   1HA   GLY 164          2HA       GLY 164  -7.750   1.070  -4.572
  351   2HA   GLY 164          1HA       GLY 164  -7.444   0.448  -6.209
  352    H    GLU 165           H        GLU 165  -5.112   2.938  -4.661
  353    HA   GLU 165           HA       GLU 165  -3.557   0.792  -3.497
  354   1HB   GLU 165          2HB       GLU 165  -2.376   3.176  -5.060
  355   2HB   GLU 165          1HB       GLU 165  -1.448   2.023  -4.030
  356   1HG   GLU 165          2HG       GLU 165  -2.060   0.142  -5.565
  357   2HG   GLU 165          1HG       GLU 165  -2.954   1.291  -6.630
  358    H    ILE 166           H        ILE 166  -2.141   1.939  -1.767
  359    HA   ILE 166           HA       ILE 166  -3.746   4.071  -0.537
  360    HB   ILE 166           HB       ILE 166  -2.545   3.527   1.543
  361   1HG1  ILE 166          2HG1      ILE 166  -1.348   1.217  -0.128
  362   2HG1  ILE 166          1HG1      ILE 166  -0.438   2.598   0.563
  363   1HG2  ILE 166          1HG2      ILE 166  -3.883   1.503   1.950
  364   2HG2  ILE 166          2HG2      ILE 166  -3.953   1.134   0.185
  365   3HG2  ILE 166          3HG2      ILE 166  -4.779   2.595   0.840
  366   1HD1  ILE 166          1HD1      ILE 166  -1.055   1.836   2.879
  367   2HD1  ILE 166          2HD1      ILE 166  -0.143   0.582   1.970
  368   3HD1  ILE 166          3HD1      ILE 166  -1.916   0.415   2.171
  369    H    TYR 167           H        TYR 167  -2.545   5.787   0.561
  370    HA   TYR 167           HA       TYR 167   0.125   6.335  -0.355
  371   1HB   TYR 167          2HB       TYR 167  -2.299   8.282  -0.817
  372   2HB   TYR 167          1HB       TYR 167  -0.566   8.748  -1.023
  373    HD1  TYR 167           1HD      TYR 167  -3.469   7.549  -2.736
  374    HD2  TYR 167           2HD      TYR 167   0.803   7.225  -2.629
  375    HE1  TYR 167           1HE      TYR 167  -3.468   6.818  -5.098
  376    HE2  TYR 167           2HE      TYR 167   0.822   6.520  -5.000
  377    HH   TYR 167           HH       TYR 167  -2.228   6.127  -6.852
  378    H    CYS 168           H        CYS 168   1.095   7.915   1.369
  379    HA   CYS 168           HA       CYS 168  -0.686   7.610   3.704
  380   1HB   CYS 168          2HB       CYS 168   1.057   7.404   5.161
  381   2HB   CYS 168          1HB       CYS 168   1.331   6.266   3.818
  382    H    LYS 169           H        LYS 169  -0.538   9.296   5.366
  383    HA   LYS 169           HA       LYS 169  -1.404  11.612   4.071
  384   1HB   LYS 169          2HB       LYS 169  -0.981  10.987   7.037
  385   2HB   LYS 169          1HB       LYS 169  -1.855  12.437   6.419
  386   1HG   LYS 169          2HG       LYS 169  -3.529  11.032   5.297
  387   2HG   LYS 169          1HG       LYS 169  -2.680   9.532   5.797
  388   1HD   LYS 169          2HD       LYS 169  -3.902  11.577   7.752
  389   2HD   LYS 169          1HD       LYS 169  -4.725  10.093   7.149
  390   1HE   LYS 169          2HE       LYS 169  -2.910   8.660   8.159
  391   2HE   LYS 169          1HE       LYS 169  -2.130  10.145   8.839
  392   1HZ   LYS 169          1HZ       LYS 169  -4.879   9.180   9.422
  393   2HZ   LYS 169          2HZ       LYS 169  -4.154  10.578  10.057
  394   3HZ   LYS 169          3HZ       LYS 169  -3.520   9.047  10.432
  395    H    GLY 170           H        GLY 170   1.736  10.759   5.388
  396   1HA   GLY 170          2HA       GLY 170   2.565  13.408   5.983
  397   2HA   GLY 170          1HA       GLY 170   3.552  11.907   5.821
  398    H    CYS 171           H        CYS 171   2.947  11.156   3.187
  399    HA   CYS 171           HA       CYS 171   4.647  13.016   1.807
  400   1HB   CYS 171          2HB       CYS 171   4.724  11.282   0.031
  401   2HB   CYS 171          1HB       CYS 171   5.144  10.625   1.638
  402    H    TYR 172           H        TYR 172   1.218  12.382   2.032
  403    HA   TYR 172           HA       TYR 172   0.653  13.340  -0.622
  404   1HB   TYR 172          2HB       TYR 172  -0.640  11.434   0.500
  405   2HB   TYR 172          1HB       TYR 172  -1.295  12.632   1.674
  406    HD1  TYR 172           1HD      TYR 172  -3.413  13.485   1.119
  407    HD2  TYR 172           2HD      TYR 172  -0.846  12.175  -2.072
  408    HE1  TYR 172           1HE      TYR 172  -5.200  13.963  -0.513
  409    HE2  TYR 172           2HE      TYR 172  -2.621  12.668  -3.708
  410    HH   TYR 172           HH       TYR 172  -5.816  13.958  -2.677
  411    H    ALA 173           H        ALA 173   0.946  14.559   2.666
  412    HA   ALA 173           HA       ALA 173  -0.506  16.991   2.158
  413   1HB   ALA 173          1HB       ALA 173  -0.393  16.087   4.478
  414   2HB   ALA 173          2HB       ALA 173   0.413  17.691   4.393
  415   3HB   ALA 173          3HB       ALA 173   1.404  16.180   4.438
  416    H    LYS 174           H        LYS 174   2.873  15.785   2.206
  417    HA   LYS 174           HA       LYS 174   4.040  18.364   2.040
  418   1HB   LYS 174          2HB       LYS 174   5.122  16.400   3.143
  419   2HB   LYS 174          1HB       LYS 174   5.194  15.547   1.571
  420   1HG   LYS 174          2HG       LYS 174   6.744  17.330   0.690
  421   2HG   LYS 174          1HG       LYS 174   6.628  18.195   2.264
  422   1HD   LYS 174          2HD       LYS 174   7.624  16.212   3.420
  423   2HD   LYS 174          1HD       LYS 174   7.713  15.339   1.846
  424   1HE   LYS 174          2HE       LYS 174   9.296  17.088   0.958
  425   2HE   LYS 174          1HE       LYS 174   9.209  17.965   2.540
  426   1HZ   LYS 174          1HZ       LYS 174  10.104  16.010   3.609
  427   2HZ   LYS 174          2HZ       LYS 174  11.139  16.569   2.383
  428   3HZ   LYS 174          3HZ       LYS 174  10.185  15.188   2.124
  429    H    ASN 175           H        ASN 175   3.681  15.584  -0.220
  430    HA   ASN 175           HA       ASN 175   3.882  15.303  -2.336
  431   1HB   ASN 175          2HB       ASN 175   3.065  18.240  -2.713
  432   2HB   ASN 175          1HB       ASN 175   3.071  16.973  -3.994
  433   1HD2  ASN 175          1HD2      ASN 175   1.808  14.847  -3.272
  434   2HD2  ASN 175          2HD2      ASN 175   0.256  15.114  -2.549
  Start of MODEL   10
    1    H    ALA 117           1HT      ALA 117  -5.735 -12.865  -5.704
    2    HA   ALA 117           HA       ALA 117  -3.770 -12.075  -4.648
    3   1HB   ALA 117          1HB       ALA 117  -3.973 -14.528  -5.148
    4   2HB   ALA 117          2HB       ALA 117  -2.256 -14.006  -5.222
    5   3HB   ALA 117          3HB       ALA 117  -3.184 -14.266  -6.746
    6    H    GLU 118           H        GLU 118  -1.450 -11.588  -4.780
    7    HA   GLU 118           HA       GLU 118  -0.387 -10.709  -7.304
    8   1HB   GLU 118          2HB       GLU 118  -1.840  -8.775  -6.202
    9   2HB   GLU 118          1HB       GLU 118  -0.525  -8.676  -4.994
   10   1HG   GLU 118          2HG       GLU 118   1.084  -8.159  -6.943
   11   2HG   GLU 118          1HG       GLU 118  -0.322  -8.238  -8.065
   12    H    LYS 119           H        LYS 119   1.800  -9.315  -5.971
   13    HA   LYS 119           HA       LYS 119   2.742 -11.300  -4.042
   14   1HB   LYS 119          2HB       LYS 119   5.044 -10.983  -4.721
   15   2HB   LYS 119          1HB       LYS 119   4.097 -11.639  -6.091
   16   1HG   LYS 119          2HG       LYS 119   4.845  -8.653  -5.796
   17   2HG   LYS 119          1HG       LYS 119   5.849  -9.884  -6.627
   18   1HD   LYS 119          2HD       LYS 119   4.005 -10.350  -8.237
   19   2HD   LYS 119          1HD       LYS 119   3.012  -9.059  -7.469
   20   1HE   LYS 119          2HE       LYS 119   4.759  -7.348  -8.050
   21   2HE   LYS 119          1HE       LYS 119   5.747  -8.639  -8.849
   22   1HZ   LYS 119          1HZ       LYS 119   4.427  -7.408 -10.413
   23   2HZ   LYS 119          2HZ       LYS 119   2.991  -7.817  -9.604
   24   3HZ   LYS 119          3HZ       LYS 119   3.916  -9.027 -10.354
   25    H    CYS 120           H        CYS 120   3.882 -10.443  -2.297
   26    HA   CYS 120           HA       CYS 120   3.312  -7.623  -1.801
   27   1HB   CYS 120          2HB       CYS 120   2.480  -9.354  -0.191
   28   2HB   CYS 120          1HB       CYS 120   4.154  -9.886   0.092
   29    H    SER 121           H        SER 121   4.946  -6.170  -1.879
   30    HA   SER 121           HA       SER 121   7.526  -7.154  -2.724
   31   1HB   SER 121          2HB       SER 121   7.937  -4.742  -3.342
   32   2HB   SER 121          1HB       SER 121   6.479  -5.452  -4.120
   33    HG   SER 121           HG       SER 121   6.125  -3.390  -3.271
   34    H    ARG 122           H        ARG 122   6.097  -6.142   0.251
   35    HA   ARG 122           HA       ARG 122   8.296  -4.585   1.184
   36   1HB   ARG 122          2HB       ARG 122   5.822  -4.345   1.796
   37   2HB   ARG 122          1HB       ARG 122   5.983  -5.819   2.775
   38   1HG   ARG 122          2HG       ARG 122   7.738  -3.316   3.221
   39   2HG   ARG 122          1HG       ARG 122   6.078  -3.482   3.882
   40   1HD   ARG 122          2HD       ARG 122   6.803  -5.630   5.067
   41   2HD   ARG 122          1HD       ARG 122   8.508  -5.253   4.620
   42    HE   ARG 122           HE       ARG 122   6.731  -3.799   6.542
   43   1HH1  ARG 122          1HH1      ARG 122   9.854  -3.806   4.787
   44   2HH1  ARG 122          2HH1      ARG 122  10.584  -2.633   5.832
   45   1HH2  ARG 122          1HH2      ARG 122   7.736  -2.234   7.918
   46   2HH2  ARG 122          2HH2      ARG 122   9.369  -1.732   7.629
   47    H    CYS 123           H        CYS 123   6.879  -7.826   1.973
   48    HA   CYS 123           HA       CYS 123   9.151  -8.441   3.652
   49   1HB   CYS 123          2HB       CYS 123   7.902 -10.505   4.219
   50   2HB   CYS 123          1HB       CYS 123   6.988  -9.011   4.552
   51    H    GLY 124           H        GLY 124   7.899  -9.112   0.401
   52   1HA   GLY 124          2HA       GLY 124   9.443  -9.543  -1.236
   53   2HA   GLY 124          1HA       GLY 124  10.368 -10.622  -0.130
   54    H    ASP 125           H        ASP 125   7.788 -11.812   0.906
   55    HA   ASP 125           HA       ASP 125   7.627 -13.894  -1.071
   56   1HB   ASP 125          2HB       ASP 125   6.125 -13.534   1.602
   57   2HB   ASP 125          1HB       ASP 125   6.148 -15.040   0.608
   58    H    SER 126           H        SER 126   5.468 -14.696  -1.870
   59    HA   SER 126           HA       SER 126   3.850 -12.436  -2.655
   60   1HB   SER 126          2HB       SER 126   2.664 -14.071  -4.152
   61   2HB   SER 126          1HB       SER 126   4.440 -14.017  -4.423
   62    HG   SER 126           HG       SER 126   2.925 -15.962  -3.049
   63    H    VAL 127           H        VAL 127   1.336 -12.787  -2.627
   64    HA   VAL 127           HA       VAL 127   0.534 -14.444  -0.394
   65    HB   VAL 127           HB       VAL 127   1.027 -12.236   0.631
   66   1HG1  VAL 127          1HG1      VAL 127   0.348 -10.754  -1.301
   67   2HG1  VAL 127          2HG1      VAL 127  -0.482 -10.328   0.244
   68   3HG1  VAL 127          3HG1      VAL 127  -1.377 -11.225  -1.025
   69   1HG2  VAL 127          1HG2      VAL 127  -1.059 -12.218   1.951
   70   2HG2  VAL 127          2HG2      VAL 127  -0.591 -13.915   1.558
   71   3HG2  VAL 127          3HG2      VAL 127  -1.934 -13.115   0.660
   72    H    TYR 128           H        TYR 128  -1.294 -15.442  -0.726
   73    HA   TYR 128           HA       TYR 128  -3.118 -14.487  -2.808
   74   1HB   TYR 128          2HB       TYR 128  -3.822 -16.903  -3.144
   75   2HB   TYR 128          1HB       TYR 128  -2.161 -16.545  -3.724
   76    HD1  TYR 128           1HD      TYR 128  -4.164 -18.485  -1.349
   77    HD2  TYR 128           2HD      TYR 128  -0.169 -17.302  -2.405
   78    HE1  TYR 128           1HE      TYR 128  -3.259 -20.292   0.064
   79    HE2  TYR 128           2HE      TYR 128   0.743 -19.107  -0.993
   80    HH   TYR 128           HH       TYR 128  -1.416 -21.318   0.847
   81    H    ALA 129           H        ALA 129  -2.478 -16.162   0.282
   82    HA   ALA 129           HA       ALA 129  -4.435 -14.653   1.600
   83   1HB   ALA 129          1HB       ALA 129  -4.967 -17.698   1.338
   84   2HB   ALA 129          2HB       ALA 129  -6.059 -16.394   0.751
   85   3HB   ALA 129          3HB       ALA 129  -5.787 -16.600   2.517
   86    H    ALA 130           H        ALA 130  -3.338 -14.268   3.479
   87    HA   ALA 130           HA       ALA 130  -2.106 -16.428   4.887
   88   1HB   ALA 130          1HB       ALA 130   0.147 -15.280   5.115
   89   2HB   ALA 130          2HB       ALA 130  -0.345 -14.110   3.828
   90   3HB   ALA 130          3HB       ALA 130  -0.155 -15.849   3.437
   91    H    GLU 131           H        GLU 131  -1.083 -13.053   5.157
   92    HA   GLU 131           HA       GLU 131  -3.023 -12.608   7.329
   93   1HB   GLU 131          2HB       GLU 131  -0.399 -11.098   6.722
   94   2HB   GLU 131          1HB       GLU 131  -1.554 -10.748   8.050
   95   1HG   GLU 131          2HG       GLU 131   0.252 -11.859   9.082
   96   2HG   GLU 131          1HG       GLU 131  -1.087 -13.061   9.013
   97    H    LYS 132           H        LYS 132  -3.704 -12.617   4.491
   98    HA   LYS 132           HA       LYS 132  -3.265 -10.095   3.361
   99   1HB   LYS 132          2HB       LYS 132  -3.432 -12.039   1.981
  100   2HB   LYS 132          1HB       LYS 132  -5.098 -12.362   2.523
  101   1HG   LYS 132          2HG       LYS 132  -5.913 -10.309   1.422
  102   2HG   LYS 132          1HG       LYS 132  -4.232  -9.818   0.997
  103   1HD   LYS 132          2HD       LYS 132  -3.966 -11.700  -0.497
  104   2HD   LYS 132          1HD       LYS 132  -5.480 -12.473   0.108
  105   1HE   LYS 132          2HE       LYS 132  -6.882 -10.697  -0.902
  106   2HE   LYS 132          1HE       LYS 132  -5.411  -9.797  -1.443
  107   1HZ   LYS 132          1HZ       LYS 132  -6.378 -11.094  -3.201
  108   2HZ   LYS 132          2HZ       LYS 132  -6.207 -12.528  -2.307
  109   3HZ   LYS 132          3HZ       LYS 132  -4.829 -11.678  -2.819
  110    H    VAL 133           H        VAL 133  -4.403  -8.298   3.363
  111    HA   VAL 133           HA       VAL 133  -7.170  -8.163   4.173
  112    HB   VAL 133           HB       VAL 133  -6.570  -6.042   5.515
  113   1HG1  VAL 133          1HG1      VAL 133  -5.677  -8.754   6.692
  114   2HG1  VAL 133          2HG1      VAL 133  -7.384  -8.180   6.545
  115   3HG1  VAL 133          3HG1      VAL 133  -6.220  -7.298   7.602
  116   1HG2  VAL 133          1HG2      VAL 133  -4.156  -5.886   4.703
  117   2HG2  VAL 133          2HG2      VAL 133  -3.773  -7.394   5.616
  118   3HG2  VAL 133          3HG2      VAL 133  -4.297  -5.923   6.497
  119    H    ILE 134           H        ILE 134  -8.027  -6.023   3.422
  120    HA   ILE 134           HA       ILE 134  -6.490  -5.057   1.098
  121    HB   ILE 134           HB       ILE 134  -9.517  -5.164   1.501
  122   1HG1  ILE 134          2HG1      ILE 134  -8.672  -7.452   1.181
  123   2HG1  ILE 134          1HG1      ILE 134  -9.593  -6.876  -0.238
  124   1HG2  ILE 134          1HG2      ILE 134  -9.539  -4.512  -0.959
  125   2HG2  ILE 134          2HG2      ILE 134  -7.755  -4.251  -0.873
  126   3HG2  ILE 134          3HG2      ILE 134  -8.872  -3.235   0.110
  127   1HD1  ILE 134          1HD1      ILE 134  -6.509  -7.071  -0.064
  128   2HD1  ILE 134          2HD1      ILE 134  -7.439  -6.468  -1.486
  129   3HD1  ILE 134          3HD1      ILE 134  -7.612  -8.176  -0.952
  130    H    GLY 135           H        GLY 135  -6.140  -2.884   1.000
  131   1HA   GLY 135          2HA       GLY 135  -7.139  -1.218   3.203
  132   2HA   GLY 135          1HA       GLY 135  -5.715  -0.937   2.114
  133    H    ALA 136           H        ALA 136  -6.078  -0.497  -0.148
  134    HA   ALA 136           HA       ALA 136  -8.619   0.836  -0.672
  135   1HB   ALA 136          1HB       ALA 136  -6.631   2.137  -1.296
  136   2HB   ALA 136          2HB       ALA 136  -7.496   1.615  -2.775
  137   3HB   ALA 136          3HB       ALA 136  -5.986   0.764  -2.264
  138    H    GLY 137           H        GLY 137  -6.379  -1.270  -2.652
  139   1HA   GLY 137          2HA       GLY 137  -8.325  -3.282  -2.964
  140   2HA   GLY 137          1HA       GLY 137  -8.285  -2.132  -4.366
  141    H    LYS 138           H        LYS 138  -5.685  -3.401  -2.186
  142    HA   LYS 138           HA       LYS 138  -4.675  -4.978  -4.415
  143   1HB   LYS 138          2HB       LYS 138  -2.845  -3.266  -2.625
  144   2HB   LYS 138          1HB       LYS 138  -2.319  -4.411  -3.904
  145   1HG   LYS 138          2HG       LYS 138  -3.448  -2.931  -5.624
  146   2HG   LYS 138          1HG       LYS 138  -3.861  -1.780  -4.302
  147   1HD   LYS 138          2HD       LYS 138  -1.373  -1.647  -3.750
  148   2HD   LYS 138          1HD       LYS 138  -1.043  -2.608  -5.233
  149   1HE   LYS 138          2HE       LYS 138  -2.088  -0.792  -6.636
  150   2HE   LYS 138          1HE       LYS 138  -2.482   0.140  -5.134
  151   1HZ   LYS 138          1HZ       LYS 138   0.241  -0.610  -6.062
  152   2HZ   LYS 138          2HZ       LYS 138  -0.136   0.264  -4.655
  153   3HZ   LYS 138          3HZ       LYS 138  -0.487   0.921  -6.182
  154    HA   PRO 139           HA       PRO 139  -4.142  -7.666  -0.830
  155   1HB   PRO 139          2HB       PRO 139  -1.588  -8.585  -2.279
  156   2HB   PRO 139          1HB       PRO 139  -2.870  -9.606  -1.503
  157   1HG   PRO 139          2HG       PRO 139  -2.852  -9.328  -4.199
  158   2HG   PRO 139          1HG       PRO 139  -4.420  -9.127  -3.324
  159   1HD   PRO 139          2HD       PRO 139  -2.527  -6.895  -4.273
  160   2HD   PRO 139          1HD       PRO 139  -4.335  -7.055  -4.489
  161    H    TRP 140           H        TRP 140  -3.077  -7.512   1.177
  162    HA   TRP 140           HA       TRP 140  -0.488  -6.214   1.345
  163   1HB   TRP 140          2HB       TRP 140  -3.003  -5.150   2.799
  164   2HB   TRP 140          1HB       TRP 140  -1.322  -4.591   3.081
  165    HD1  TRP 140           HD       TRP 140  -4.376  -3.747   1.099
  166    HE1  TRP 140           1HE      TRP 140  -3.855  -1.884  -0.587
  167    HE3  TRP 140           3HE      TRP 140   0.705  -3.967   1.314
  168    HZ2  TRP 140           2HZ      TRP 140  -1.524  -0.667  -1.711
  169    HZ3  TRP 140           3HZ      TRP 140   2.042  -2.419  -0.077
  170    HH2  TRP 140           HH       TRP 140   0.935  -0.775  -1.559
  171    H    HIS 141           H        HIS 141   0.580  -6.936   3.237
  172    HA   HIS 141           HA       HIS 141  -0.945  -8.672   5.027
  173   1HB   HIS 141          2HB       HIS 141   2.027  -8.022   5.125
  174   2HB   HIS 141          1HB       HIS 141   1.150  -9.111   6.230
  175    HD2  HIS 141           2HD      HIS 141  -0.205 -11.338   4.677
  176    HE1  HIS 141           1HE      HIS 141   3.272 -11.697   2.344
  177    HE2  HIS 141           2HE      HIS 141   1.156 -12.831   3.143
  178    H    LYS 142           H        LYS 142  -0.890  -8.064   7.342
  179    HA   LYS 142           HA       LYS 142  -1.504  -5.323   7.528
  180   1HB   LYS 142          2HB       LYS 142  -2.678  -7.363   8.597
  181   2HB   LYS 142          1HB       LYS 142  -1.393  -7.329   9.845
  182   1HG   LYS 142          2HG       LYS 142  -2.096  -4.946  10.398
  183   2HG   LYS 142          1HG       LYS 142  -3.399  -5.063   9.171
  184   1HD   LYS 142          2HD       LYS 142  -3.149  -6.891  11.658
  185   2HD   LYS 142          1HD       LYS 142  -4.063  -5.351  11.595
  186   1HE   LYS 142          2HE       LYS 142  -5.708  -7.052  11.325
  187   2HE   LYS 142          1HE       LYS 142  -5.485  -6.329   9.684
  188   1HZ   LYS 142          1HZ       LYS 142  -5.617  -8.711   9.623
  189   2HZ   LYS 142          2HZ       LYS 142  -4.302  -8.871  10.685
  190   3HZ   LYS 142          3HZ       LYS 142  -4.068  -8.208   9.139
  191    H    ASN 143           H        ASN 143   1.459  -6.793   7.622
  192    HA   ASN 143           HA       ASN 143   2.628  -4.894   9.534
  193   1HB   ASN 143          2HB       ASN 143   3.136  -7.395   9.821
  194   2HB   ASN 143          1HB       ASN 143   3.848  -7.392   8.176
  195   1HD2  ASN 143          1HD2      ASN 143   4.070  -5.608  11.358
  196   2HD2  ASN 143          2HD2      ASN 143   5.791  -5.417  11.343
  197    H    CYS 144           H        CYS 144   2.005  -5.653   6.214
  198    HA   CYS 144           HA       CYS 144   4.418  -4.317   5.234
  199   1HB   CYS 144          2HB       CYS 144   2.486  -6.292   3.901
  200   2HB   CYS 144          1HB       CYS 144   3.940  -5.616   3.135
  201    H    PHE 145           H        PHE 145   2.003  -2.625   5.983
  202    HA   PHE 145           HA       PHE 145   0.626  -2.223   3.443
  203   1HB   PHE 145          2HB       PHE 145   0.406  -0.991   6.240
  204   2HB   PHE 145          1HB       PHE 145  -0.227  -0.066   4.836
  205    HD1  PHE 145           1HD      PHE 145  -1.890  -1.030   3.315
  206    HD2  PHE 145           2HD      PHE 145  -0.959  -2.839   7.093
  207    HE1  PHE 145           1HE      PHE 145  -4.100  -2.129   3.327
  208    HE2  PHE 145           2HE      PHE 145  -3.181  -3.925   7.112
  209    HZ   PHE 145           HZ       PHE 145  -4.756  -3.572   5.230
  210    H    ARG 146           H        ARG 146   2.119  -1.432   1.885
  211    HA   ARG 146           HA       ARG 146   3.896   0.682   2.757
  212   1HB   ARG 146          2HB       ARG 146   3.739  -0.314  -0.114
  213   2HB   ARG 146          1HB       ARG 146   5.027   0.620   0.702
  214   1HG   ARG 146          2HG       ARG 146   5.470  -1.377   2.211
  215   2HG   ARG 146          1HG       ARG 146   4.233  -2.281   1.284
  216   1HD   ARG 146          2HD       ARG 146   6.406  -2.899   0.358
  217   2HD   ARG 146          1HD       ARG 146   5.624  -1.811  -0.861
  218    HE   ARG 146           HE       ARG 146   7.078  -0.060   0.751
  219   1HH1  ARG 146          1HH1      ARG 146   7.927  -3.040  -1.045
  220   2HH1  ARG 146          2HH1      ARG 146   9.580  -2.580  -1.280
  221   1HH2  ARG 146          1HH2      ARG 146   9.304   0.527   0.419
  222   2HH2  ARG 146          2HH2      ARG 146  10.371  -0.533  -0.439
  223    H    CYS 147           H        CYS 147   4.160   2.519   1.196
  224    HA   CYS 147           HA       CYS 147   1.618   3.787   0.602
  225   1HB   CYS 147          2HB       CYS 147   3.454   4.958   1.895
  226   2HB   CYS 147          1HB       CYS 147   4.522   4.787   0.473
  227    H    ALA 148           H        ALA 148   1.053   4.318  -1.572
  228    HA   ALA 148           HA       ALA 148   2.390   2.630  -3.549
  229   1HB   ALA 148          1HB       ALA 148   0.460   3.114  -5.014
  230   2HB   ALA 148          2HB       ALA 148  -0.189   4.274  -3.796
  231   3HB   ALA 148          3HB       ALA 148  -0.100   2.519  -3.411
  232    H    LYS 149           H        LYS 149   2.231   5.972  -2.494
  233    HA   LYS 149           HA       LYS 149   2.952   7.024  -5.092
  234   1HB   LYS 149          2HB       LYS 149   1.367   8.263  -3.619
  235   2HB   LYS 149          1HB       LYS 149   2.643   8.451  -2.382
  236   1HG   LYS 149          2HG       LYS 149   4.020   9.742  -4.093
  237   2HG   LYS 149          1HG       LYS 149   2.679   9.553  -5.271
  238   1HD   LYS 149          2HD       LYS 149   2.595  11.053  -2.577
  239   2HD   LYS 149          1HD       LYS 149   2.699  11.800  -4.204
  240   1HE   LYS 149          2HE       LYS 149   0.296  10.189  -3.087
  241   2HE   LYS 149          1HE       LYS 149   0.399  11.978  -3.302
  242   1HZ   LYS 149          1HZ       LYS 149   0.543   9.953  -5.471
  243   2HZ   LYS 149          2HZ       LYS 149   0.623  11.639  -5.663
  244   3HZ   LYS 149          3HZ       LYS 149  -0.798  10.917  -5.072
  245    H    CYS 150           H        CYS 150   4.323   7.287  -1.719
  246    HA   CYS 150           HA       CYS 150   6.832   7.985  -2.964
  247   1HB   CYS 150          2HB       CYS 150   7.501   8.995  -0.988
  248   2HB   CYS 150          1HB       CYS 150   5.812   9.473  -1.281
  249    H    GLY 151           H        GLY 151   5.384   5.206  -1.387
  250   1HA   GLY 151          2HA       GLY 151   6.184   3.149  -1.521
  251   2HA   GLY 151          1HA       GLY 151   7.795   3.743  -1.989
  252    H    LYS 152           H        LYS 152   6.537   5.266   0.851
  253    HA   LYS 152           HA       LYS 152   8.510   4.068   2.496
  254   1HB   LYS 152          2HB       LYS 152   7.755   6.436   2.769
  255   2HB   LYS 152          1HB       LYS 152   6.112   5.862   3.201
  256   1HG   LYS 152          2HG       LYS 152   7.072   4.723   5.238
  257   2HG   LYS 152          1HG       LYS 152   8.707   5.313   4.779
  258   1HD   LYS 152          2HD       LYS 152   7.923   7.676   5.019
  259   2HD   LYS 152          1HD       LYS 152   6.257   7.097   5.361
  260   1HE   LYS 152          2HE       LYS 152   7.384   7.740   7.478
  261   2HE   LYS 152          1HE       LYS 152   7.068   5.958   7.460
  262   1HZ   LYS 152          1HZ       LYS 152   9.646   7.295   6.818
  263   2HZ   LYS 152          2HZ       LYS 152   9.354   5.622   6.794
  264   3HZ   LYS 152          3HZ       LYS 152   9.256   6.481   8.257
  265    H    SER 153           H        SER 153   8.342   2.185   3.636
  266    HA   SER 153           HA       SER 153   5.846   0.774   3.574
  267   1HB   SER 153          2HB       SER 153   7.149  -1.105   4.646
  268   2HB   SER 153          1HB       SER 153   7.813  -0.538   3.074
  269    HG   SER 153           HG       SER 153   8.760  -0.013   5.676
  270    H    LEU 154           H        LEU 154   4.465   0.395   5.222
  271    HA   LEU 154           HA       LEU 154   5.072   1.614   7.826
  272   1HB   LEU 154          2HB       LEU 154   2.281   1.606   6.571
  273   2HB   LEU 154          1HB       LEU 154   2.860   2.568   7.959
  274    HG   LEU 154           HG       LEU 154   3.835   2.948   5.053
  275   1HD1  LEU 154          1HD1      LEU 154   1.533   4.443   6.436
  276   2HD1  LEU 154          2HD1      LEU 154   1.407   3.233   5.102
  277   3HD1  LEU 154          3HD1      LEU 154   2.244   4.798   4.816
  278   1HD2  LEU 154          1HD2      LEU 154   5.347   3.977   6.766
  279   2HD2  LEU 154          2HD2      LEU 154   3.946   4.890   7.450
  280   3HD2  LEU 154          3HD2      LEU 154   4.507   5.218   5.769
  281    H    GLU 155           H        GLU 155   3.448   0.695   9.495
  282    HA   GLU 155           HA       GLU 155   3.601  -2.149   9.262
  283   1HB   GLU 155          2HB       GLU 155   4.224  -0.974  11.350
  284   2HB   GLU 155          1HB       GLU 155   2.532  -0.433  11.563
  285   1HG   GLU 155          2HG       GLU 155   1.815  -2.882  11.713
  286   2HG   GLU 155          1HG       GLU 155   3.527  -3.370  11.448
  287    H    SER 156           H        SER 156   0.817  -0.442  10.744
  288    HA   SER 156           HA       SER 156  -0.967  -2.192   9.267
  289   1HB   SER 156          2HB       SER 156  -2.685  -1.471  10.944
  290   2HB   SER 156          1HB       SER 156  -1.217  -2.167  11.703
  291    HG   SER 156           HG       SER 156  -1.922  -0.272  12.704
  292    H    THR 157           H        THR 157  -3.306  -0.580   9.331
  293    HA   THR 157           HA       THR 157  -2.743   1.212   7.140
  294    HB   THR 157           HB       THR 157  -5.423   0.593   8.479
  295    HG1  THR 157           1HG      THR 157  -5.685  -0.817   6.849
  296   1HG2  THR 157          1HG2      THR 157  -4.637   1.878   5.755
  297   2HG2  THR 157          2HG2      THR 157  -5.374   2.752   7.148
  298   3HG2  THR 157          3HG2      THR 157  -6.316   1.490   6.282
  299    H    THR 158           H        THR 158  -1.615   2.914   7.989
  300    HA   THR 158           HA       THR 158  -2.899   4.521  10.075
  301    HB   THR 158           HB       THR 158  -0.628   5.594  10.324
  302    HG1  THR 158           1HG      THR 158   0.267   5.053   8.370
  303   1HG2  THR 158          1HG2      THR 158  -0.702   2.519  10.739
  304   2HG2  THR 158          2HG2      THR 158  -1.431   3.745  11.841
  305   3HG2  THR 158          3HG2      THR 158   0.354   3.695  11.601
  306    H    LEU 159           H        LEU 159  -2.286   4.096   6.819
  307    HA   LEU 159           HA       LEU 159  -2.246   6.923   6.143
  308   1HB   LEU 159          2HB       LEU 159  -1.503   6.301   3.955
  309   2HB   LEU 159          1HB       LEU 159  -0.439   5.567   5.187
  310    HG   LEU 159           HG       LEU 159  -2.592   4.146   3.505
  311   1HD1  LEU 159          1HD1      LEU 159   0.489   4.192   3.344
  312   2HD1  LEU 159          2HD1      LEU 159  -0.680   4.859   2.159
  313   3HD1  LEU 159          3HD1      LEU 159  -0.564   3.081   2.410
  314   1HD2  LEU 159          1HD2      LEU 159  -2.464   2.870   5.569
  315   2HD2  LEU 159          2HD2      LEU 159  -0.663   2.931   5.582
  316   3HD2  LEU 159          3HD2      LEU 159  -1.532   1.983   4.320
  317    H    THR 160           H        THR 160  -3.478   7.509   4.110
  318    HA   THR 160           HA       THR 160  -6.217   6.724   4.625
  319    HB   THR 160           HB       THR 160  -5.568   9.095   4.805
  320    HG1  THR 160           1HG      THR 160  -7.634   8.690   4.262
  321   1HG2  THR 160          1HG2      THR 160  -5.003  10.403   2.758
  322   2HG2  THR 160          2HG2      THR 160  -4.970   8.902   1.767
  323   3HG2  THR 160          3HG2      THR 160  -3.757   9.153   3.079
  324    H    GLU 161           H        GLU 161  -7.709   6.377   2.865
  325    HA   GLU 161           HA       GLU 161  -6.520   5.186   0.451
  326   1HB   GLU 161          2HB       GLU 161  -9.318   4.912   1.740
  327   2HB   GLU 161          1HB       GLU 161  -8.903   4.313   0.099
  328   1HG   GLU 161          2HG       GLU 161  -8.932   2.452   1.642
  329   2HG   GLU 161          1HG       GLU 161  -7.268   2.712   1.033
  330    H    LYS 162           H        LYS 162  -6.584   6.570  -1.288
  331    HA   LYS 162           HA       LYS 162  -8.912   8.252  -1.696
  332   1HB   LYS 162          2HB       LYS 162  -6.050   9.460  -1.628
  333   2HB   LYS 162          1HB       LYS 162  -7.516  10.276  -2.275
  334   1HG   LYS 162          2HG       LYS 162  -8.519  10.193   0.076
  335   2HG   LYS 162          1HG       LYS 162  -6.987   9.439   0.632
  336   1HD   LYS 162          2HD       LYS 162  -6.603  11.598   1.246
  337   2HD   LYS 162          1HD       LYS 162  -5.822  11.601  -0.367
  338   1HE   LYS 162          2HE       LYS 162  -8.679  12.639   0.310
  339   2HE   LYS 162          1HE       LYS 162  -7.208  13.672   0.108
  340   1HZ   LYS 162          1HZ       LYS 162  -8.436  11.960  -1.986
  341   2HZ   LYS 162          2HZ       LYS 162  -7.063  12.944  -2.167
  342   3HZ   LYS 162          3HZ       LYS 162  -8.576  13.648  -1.844
  343    H    GLU 163           H        GLU 163  -9.267   7.992  -4.145
  344    HA   GLU 163           HA       GLU 163  -8.565   6.983  -5.934
  345   1HB   GLU 163          2HB       GLU 163  -5.616   7.115  -5.466
  346   2HB   GLU 163          1HB       GLU 163  -6.505   6.631  -6.939
  347   1HG   GLU 163          2HG       GLU 163  -7.563   8.915  -7.072
  348   2HG   GLU 163          1HG       GLU 163  -6.656   9.414  -5.595
  349    H    GLY 164           H        GLY 164  -9.349   4.722  -6.165
  350   1HA   GLY 164          2HA       GLY 164  -8.693   2.776  -4.326
  351   2HA   GLY 164          1HA       GLY 164  -8.654   2.605  -6.096
  352    H    GLU 165           H        GLU 165  -5.967   4.547  -4.337
  353    HA   GLU 165           HA       GLU 165  -4.451   2.101  -3.983
  354   1HB   GLU 165          2HB       GLU 165  -3.238   4.713  -5.078
  355   2HB   GLU 165          1HB       GLU 165  -2.321   3.265  -4.520
  356   1HG   GLU 165          2HG       GLU 165  -3.434   1.918  -6.375
  357   2HG   GLU 165          1HG       GLU 165  -4.177   3.442  -6.986
  358    H    ILE 166           H        ILE 166  -2.733   2.724  -2.214
  359    HA   ILE 166           HA       ILE 166  -4.004   4.650  -0.380
  360    HB   ILE 166           HB       ILE 166  -2.860   3.475   1.431
  361   1HG1  ILE 166          2HG1      ILE 166  -2.145   1.405  -0.759
  362   2HG1  ILE 166          1HG1      ILE 166  -0.988   2.399   0.188
  363   1HG2  ILE 166          1HG2      ILE 166  -4.669   1.656  -0.265
  364   2HG2  ILE 166          2HG2      ILE 166  -5.243   3.099   0.659
  365   3HG2  ILE 166          3HG2      ILE 166  -4.527   1.696   1.529
  366   1HD1  ILE 166          1HD1      ILE 166  -1.053   0.172   1.192
  367   2HD1  ILE 166          2HD1      ILE 166  -2.847   0.179   1.266
  368   3HD1  ILE 166          3HD1      ILE 166  -1.897   1.289   2.318
  369    H    TYR 167           H        TYR 167  -2.786   6.304   0.506
  370    HA   TYR 167           HA       TYR 167  -0.005   6.536  -0.340
  371   1HB   TYR 167          2HB       TYR 167  -2.056   8.887  -0.544
  372   2HB   TYR 167          1HB       TYR 167  -0.342   8.903  -1.099
  373    HD1  TYR 167           1HD      TYR 167  -3.485   9.116  -2.276
  374    HD2  TYR 167           2HD      TYR 167  -0.025   6.634  -2.844
  375    HE1  TYR 167           1HE      TYR 167  -4.170   8.706  -4.596
  376    HE2  TYR 167           2HE      TYR 167  -0.707   6.212  -5.176
  377    HH   TYR 167           HH       TYR 167  -3.683   7.696  -6.549
  378    H    CYS 168           H        CYS 168   1.212   7.936   1.188
  379    HA   CYS 168           HA       CYS 168  -0.252   7.870   3.705
  380   1HB   CYS 168          2HB       CYS 168   1.670   7.673   4.931
  381   2HB   CYS 168          1HB       CYS 168   1.729   6.499   3.596
  382    H    LYS 169           H        LYS 169   0.888   9.581   5.328
  383    HA   LYS 169           HA       LYS 169  -0.819  11.659   4.684
  384   1HB   LYS 169          2HB       LYS 169   1.178  11.422   6.999
  385   2HB   LYS 169          1HB       LYS 169  -0.192  12.588   6.906
  386   1HG   LYS 169          2HG       LYS 169  -1.807  10.662   6.825
  387   2HG   LYS 169          1HG       LYS 169  -0.430   9.508   6.913
  388   1HD   LYS 169          2HD       LYS 169  -1.397   9.657   9.097
  389   2HD   LYS 169          1HD       LYS 169   0.215  10.452   9.148
  390   1HE   LYS 169          2HE       LYS 169  -0.904  12.717   9.074
  391   2HE   LYS 169          1HE       LYS 169  -2.521  11.908   8.966
  392   1HZ   LYS 169          1HZ       LYS 169  -2.095  10.903  11.104
  393   2HZ   LYS 169          2HZ       LYS 169  -1.994  12.597  11.189
  394   3HZ   LYS 169          3HZ       LYS 169  -0.578  11.659  11.202
  395    H    GLY 170           H        GLY 170   2.792  11.627   4.981
  396   1HA   GLY 170          2HA       GLY 170   2.952  14.445   4.783
  397   2HA   GLY 170          1HA       GLY 170   4.273  13.221   4.761
  398    H    CYS 171           H        CYS 171   3.095  11.788   2.422
  399    HA   CYS 171           HA       CYS 171   4.455  13.382   0.465
  400   1HB   CYS 171          2HB       CYS 171   4.245  11.382  -0.990
  401   2HB   CYS 171          1HB       CYS 171   4.964  11.005   0.600
  402    H    TYR 172           H        TYR 172   1.090  12.586   1.298
  403    HA   TYR 172           HA       TYR 172   0.111  13.374  -1.285
  404   1HB   TYR 172          2HB       TYR 172  -0.947  11.562   0.279
  405   2HB   TYR 172          1HB       TYR 172  -1.594  12.932   1.252
  406    HD1  TYR 172           1HD      TYR 172  -3.395  14.346   0.276
  407    HD2  TYR 172           2HD      TYR 172  -1.615  11.184  -2.020
  408    HE1  TYR 172           1HE      TYR 172  -5.169  14.584  -1.424
  409    HE2  TYR 172           2HE      TYR 172  -3.384  11.412  -3.723
  410    HH   TYR 172           HH       TYR 172  -5.232  12.506  -4.365
  411    H    ALA 173           H        ALA 173   0.762  14.772   1.891
  412    HA   ALA 173           HA       ALA 173  -0.789  17.123   1.592
  413   1HB   ALA 173          1HB       ALA 173  -0.050  16.316   3.838
  414   2HB   ALA 173          2HB       ALA 173   0.587  17.968   3.522
  415   3HB   ALA 173          3HB       ALA 173   1.670  16.530   3.356
  416    H    LYS 174           H        LYS 174   2.473  16.061   0.665
  417    HA   LYS 174           HA       LYS 174   3.444  18.632  -0.069
  418   1HB   LYS 174          2HB       LYS 174   4.940  16.741   0.588
  419   2HB   LYS 174          1HB       LYS 174   4.372  15.793  -0.821
  420   1HG   LYS 174          2HG       LYS 174   5.350  17.519  -2.365
  421   2HG   LYS 174          1HG       LYS 174   5.884  18.481  -0.940
  422   1HD   LYS 174          2HD       LYS 174   7.316  16.569  -0.190
  423   2HD   LYS 174          1HD       LYS 174   6.797  15.609  -1.617
  424   1HE   LYS 174          2HE       LYS 174   8.339  18.299  -1.729
  425   2HE   LYS 174          1HE       LYS 174   9.066  16.655  -1.944
  426   1HZ   LYS 174          1HZ       LYS 174   7.656  16.337  -3.857
  427   2HZ   LYS 174          2HZ       LYS 174   8.618  17.726  -4.029
  428   3HZ   LYS 174          3HZ       LYS 174   6.967  17.876  -3.658
  429    H    ASN 175           H        ASN 175   2.175  15.725  -1.802
  430    HA   ASN 175           HA       ASN 175   2.056  17.139  -4.316
  431   1HB   ASN 175          2HB       ASN 175   2.764  14.691  -4.147
  432   2HB   ASN 175          1HB       ASN 175   1.126  14.302  -3.523
  433   1HD2  ASN 175          1HD2      ASN 175   2.731  16.013  -6.327
  434   2HD2  ASN 175          2HD2      ASN 175   1.639  15.437  -7.541
  Start of MODEL   11
    1    H    ALA 117           1HT      ALA 117  -0.641 -16.871  -6.371
    2    HA   ALA 117           HA       ALA 117  -2.988 -16.560  -6.283
    3   1HB   ALA 117          1HB       ALA 117  -2.469 -15.796  -3.333
    4   2HB   ALA 117          2HB       ALA 117  -3.407 -17.207  -3.927
    5   3HB   ALA 117          3HB       ALA 117  -4.037 -15.548  -4.198
    6    H    GLU 118           H        GLU 118  -2.043 -14.026  -3.979
    7    HA   GLU 118           HA       GLU 118  -1.369 -12.255  -6.236
    8   1HB   GLU 118          2HB       GLU 118  -2.063 -10.344  -4.777
    9   2HB   GLU 118          1HB       GLU 118  -3.413 -11.359  -5.329
   10   1HG   GLU 118          2HG       GLU 118  -2.121 -11.762  -2.557
   11   2HG   GLU 118          1HG       GLU 118  -3.390 -10.525  -2.851
   12    H    LYS 119           H        LYS 119   0.012 -10.313  -5.132
   13    HA   LYS 119           HA       LYS 119   2.151 -11.673  -3.638
   14   1HB   LYS 119          2HB       LYS 119   2.424 -11.353  -6.238
   15   2HB   LYS 119          1HB       LYS 119   2.915  -9.739  -5.632
   16   1HG   LYS 119          2HG       LYS 119   4.594 -10.836  -4.114
   17   2HG   LYS 119          1HG       LYS 119   4.071 -12.443  -4.736
   18   1HD   LYS 119          2HD       LYS 119   4.829 -11.813  -7.024
   19   2HD   LYS 119          1HD       LYS 119   5.304 -10.179  -6.430
   20   1HE   LYS 119          2HE       LYS 119   7.005 -11.212  -4.899
   21   2HE   LYS 119          1HE       LYS 119   6.532 -12.863  -5.477
   22   1HZ   LYS 119          1HZ       LYS 119   7.201 -12.214  -7.691
   23   2HZ   LYS 119          2HZ       LYS 119   8.478 -12.039  -6.585
   24   3HZ   LYS 119          3HZ       LYS 119   7.647 -10.669  -7.146
   25    H    CYS 120           H        CYS 120   3.551 -10.258  -2.486
   26    HA   CYS 120           HA       CYS 120   2.213  -7.926  -1.411
   27   1HB   CYS 120          2HB       CYS 120   3.267  -9.686   0.084
   28   2HB   CYS 120          1HB       CYS 120   4.860  -9.257  -0.592
   29    H    SER 121           H        SER 121   2.760  -5.903  -2.048
   30    HA   SER 121           HA       SER 121   4.540  -5.512  -4.180
   31   1HB   SER 121          2HB       SER 121   2.429  -4.158  -3.721
   32   2HB   SER 121          1HB       SER 121   3.270  -3.411  -2.319
   33    HG   SER 121           HG       SER 121   3.842  -3.232  -5.081
   34    H    ARG 122           H        ARG 122   4.785  -5.043  -0.603
   35    HA   ARG 122           HA       ARG 122   7.167  -3.504  -0.870
   36   1HB   ARG 122          2HB       ARG 122   5.468  -3.155   0.953
   37   2HB   ARG 122          1HB       ARG 122   6.022  -4.675   1.713
   38   1HG   ARG 122          2HG       ARG 122   8.333  -3.725   1.956
   39   2HG   ARG 122          1HG       ARG 122   7.847  -2.288   1.003
   40   1HD   ARG 122          2HD       ARG 122   7.893  -1.611   3.337
   41   2HD   ARG 122          1HD       ARG 122   6.164  -1.684   2.826
   42    HE   ARG 122           HE       ARG 122   5.824  -3.607   4.166
   43   1HH1  ARG 122          1HH1      ARG 122   9.279  -2.658   4.270
   44   2HH1  ARG 122          2HH1      ARG 122   9.627  -3.623   5.666
   45   1HH2  ARG 122          1HH2      ARG 122   6.326  -4.880   6.030
   46   2HH2  ARG 122          2HH2      ARG 122   7.933  -4.897   6.676
   47    H    CYS 123           H        CYS 123   6.515  -6.732   0.769
   48    HA   CYS 123           HA       CYS 123   9.364  -6.925   1.084
   49   1HB   CYS 123          2HB       CYS 123   9.062  -8.615   2.658
   50   2HB   CYS 123          1HB       CYS 123   7.837  -7.366   2.987
   51    H    GLY 124           H        GLY 124   6.863  -8.371  -0.968
   52   1HA   GLY 124          2HA       GLY 124   7.242  -9.248  -2.962
   53   2HA   GLY 124          1HA       GLY 124   8.997  -9.403  -2.599
   54    H    ASP 125           H        ASP 125   6.463 -10.669  -0.450
   55    HA   ASP 125           HA       ASP 125   7.187 -13.421  -1.241
   56   1HB   ASP 125          2HB       ASP 125   5.776 -12.332   1.273
   57   2HB   ASP 125          1HB       ASP 125   6.023 -14.081   0.916
   58    H    SER 126           H        SER 126   5.354 -14.898  -1.587
   59    HA   SER 126           HA       SER 126   3.128 -13.522  -2.809
   60   1HB   SER 126          2HB       SER 126   4.185 -15.526  -3.919
   61   2HB   SER 126          1HB       SER 126   3.655 -16.548  -2.537
   62    HG   SER 126           HG       SER 126   1.562 -16.151  -3.094
   63    H    VAL 127           H        VAL 127   1.331 -12.994  -1.674
   64    HA   VAL 127           HA       VAL 127   0.875 -14.337   0.887
   65    HB   VAL 127           HB       VAL 127   1.268 -11.883   0.908
   66   1HG1  VAL 127          1HG1      VAL 127   0.122 -11.317  -1.266
   67   2HG1  VAL 127          2HG1      VAL 127  -0.479 -10.345   0.126
   68   3HG1  VAL 127          3HG1      VAL 127  -1.469 -11.707  -0.503
   69   1HG2  VAL 127          1HG2      VAL 127  -0.631 -11.455   2.484
   70   2HG2  VAL 127          2HG2      VAL 127   0.115 -13.077   2.736
   71   3HG2  VAL 127          3HG2      VAL 127  -1.457 -12.939   1.882
   72    H    TYR 128           H        TYR 128  -1.122 -15.290   1.312
   73    HA   TYR 128           HA       TYR 128  -2.720 -15.888  -1.092
   74   1HB   TYR 128          2HB       TYR 128  -1.876 -17.716   1.263
   75   2HB   TYR 128          1HB       TYR 128  -3.090 -18.163  -0.002
   76    HD1  TYR 128           1HD      TYR 128  -2.389 -18.616  -2.287
   77    HD2  TYR 128           2HD      TYR 128   0.503 -17.512   0.694
   78    HE1  TYR 128           1HE      TYR 128  -0.572 -19.358  -3.780
   79    HE2  TYR 128           2HE      TYR 128   2.326 -18.246  -0.798
   80    HH   TYR 128           HH       TYR 128   2.880 -19.114  -2.797
   81    H    ALA 129           H        ALA 129  -3.204 -16.876   2.289
   82    HA   ALA 129           HA       ALA 129  -5.179 -14.792   2.720
   83   1HB   ALA 129          1HB       ALA 129  -6.894 -16.455   3.512
   84   2HB   ALA 129          2HB       ALA 129  -5.816 -17.809   2.988
   85   3HB   ALA 129          3HB       ALA 129  -6.540 -16.703   1.768
   86    H    ALA 130           H        ALA 130  -2.477 -15.206   3.562
   87    HA   ALA 130           HA       ALA 130  -2.550 -16.459   6.160
   88   1HB   ALA 130          1HB       ALA 130  -0.121 -15.755   6.243
   89   2HB   ALA 130          2HB       ALA 130  -0.325 -14.968   4.628
   90   3HB   ALA 130          3HB       ALA 130  -0.514 -16.744   4.792
   91    H    GLU 131           H        GLU 131  -1.151 -13.300   5.170
   92    HA   GLU 131           HA       GLU 131  -2.540 -12.005   7.422
   93   1HB   GLU 131          2HB       GLU 131  -0.043 -11.131   5.855
   94   2HB   GLU 131          1HB       GLU 131  -0.754 -10.285   7.272
   95   1HG   GLU 131          2HG       GLU 131  -0.162 -12.201   8.751
   96   2HG   GLU 131          1HG       GLU 131   0.480 -13.118   7.336
   97    H    LYS 132           H        LYS 132  -3.480 -12.669   4.487
   98    HA   LYS 132           HA       LYS 132  -3.009 -10.310   3.037
   99   1HB   LYS 132          2HB       LYS 132  -3.421 -12.686   2.160
  100   2HB   LYS 132          1HB       LYS 132  -5.150 -12.422   2.411
  101   1HG   LYS 132          2HG       LYS 132  -3.368 -10.544   0.732
  102   2HG   LYS 132          1HG       LYS 132  -4.029 -12.058   0.045
  103   1HD   LYS 132          2HD       LYS 132  -5.819  -9.766   1.084
  104   2HD   LYS 132          1HD       LYS 132  -5.217  -9.947  -0.586
  105   1HE   LYS 132          2HE       LYS 132  -7.444 -10.811  -0.601
  106   2HE   LYS 132          1HE       LYS 132  -6.343 -12.241  -0.717
  107   1HZ   LYS 132          1HZ       LYS 132  -8.152 -12.601   0.798
  108   2HZ   LYS 132          2HZ       LYS 132  -7.715 -11.250   1.731
  109   3HZ   LYS 132          3HZ       LYS 132  -6.680 -12.593   1.645
  110    H    VAL 133           H        VAL 133  -4.155  -8.478   2.885
  111    HA   VAL 133           HA       VAL 133  -6.951  -8.353   3.551
  112    HB   VAL 133           HB       VAL 133  -6.563  -6.181   4.837
  113   1HG1  VAL 133          1HG1      VAL 133  -5.538  -8.743   6.223
  114   2HG1  VAL 133          2HG1      VAL 133  -7.272  -8.320   5.945
  115   3HG1  VAL 133          3HG1      VAL 133  -6.246  -7.288   7.010
  116   1HG2  VAL 133          1HG2      VAL 133  -4.358  -5.878   5.960
  117   2HG2  VAL 133          2HG2      VAL 133  -4.156  -5.823   4.176
  118   3HG2  VAL 133          3HG2      VAL 133  -3.675  -7.298   5.098
  119    H    ILE 134           H        ILE 134  -7.837  -6.368   2.590
  120    HA   ILE 134           HA       ILE 134  -6.094  -5.264   0.484
  121    HB   ILE 134           HB       ILE 134  -9.144  -5.455   0.594
  122   1HG1  ILE 134          2HG1      ILE 134  -8.201  -7.689   0.201
  123   2HG1  ILE 134          1HG1      ILE 134  -8.988  -7.042  -1.269
  124   1HG2  ILE 134          1HG2      ILE 134  -7.217  -4.336  -1.555
  125   2HG2  ILE 134          2HG2      ILE 134  -8.428  -3.410  -0.595
  126   3HG2  ILE 134          3HG2      ILE 134  -8.980  -4.621  -1.798
  127   1HD1  ILE 134          1HD1      ILE 134  -5.937  -7.169  -0.770
  128   2HD1  ILE 134          2HD1      ILE 134  -6.722  -6.479  -2.240
  129   3HD1  ILE 134          3HD1      ILE 134  -6.898  -8.228  -1.857
  130    H    GLY 135           H        GLY 135  -5.794  -3.062   0.542
  131   1HA   GLY 135          2HA       GLY 135  -6.763  -1.688   2.925
  132   2HA   GLY 135          1HA       GLY 135  -5.455  -1.214   1.767
  133    H    ALA 136           H        ALA 136  -5.938  -0.116  -0.119
  134    HA   ALA 136           HA       ALA 136  -8.602   1.023  -0.293
  135   1HB   ALA 136          1HB       ALA 136  -6.046   1.560  -1.924
  136   2HB   ALA 136          2HB       ALA 136  -6.636   2.537  -0.539
  137   3HB   ALA 136          3HB       ALA 136  -7.599   2.480  -2.048
  138    H    GLY 137           H        GLY 137  -6.189  -0.713  -2.389
  139   1HA   GLY 137          2HA       GLY 137  -8.044  -2.582  -3.274
  140   2HA   GLY 137          1HA       GLY 137  -7.850  -1.250  -4.498
  141    H    LYS 138           H        LYS 138  -5.549  -2.699  -2.135
  142    HA   LYS 138           HA       LYS 138  -3.903  -3.655  -4.346
  143   1HB   LYS 138          2HB       LYS 138  -3.114  -1.785  -2.055
  144   2HB   LYS 138          1HB       LYS 138  -1.878  -2.797  -2.869
  145   1HG   LYS 138          2HG       LYS 138  -3.670  -0.738  -4.298
  146   2HG   LYS 138          1HG       LYS 138  -2.055  -0.367  -3.626
  147   1HD   LYS 138          2HD       LYS 138  -2.618  -2.466  -5.818
  148   2HD   LYS 138          1HD       LYS 138  -2.047  -0.792  -6.103
  149   1HE   LYS 138          2HE       LYS 138  -0.476  -2.979  -4.569
  150   2HE   LYS 138          1HE       LYS 138  -0.155  -2.388  -6.245
  151   1HZ   LYS 138          1HZ       LYS 138   0.281  -0.208  -5.340
  152   2HZ   LYS 138          2HZ       LYS 138   1.292  -1.380  -4.640
  153   3HZ   LYS 138          3HZ       LYS 138  -0.023  -0.759  -3.763
  154    HA   PRO 139           HA       PRO 139  -3.719  -6.942  -1.280
  155   1HB   PRO 139          2HB       PRO 139  -1.650  -8.500  -2.284
  156   2HB   PRO 139          1HB       PRO 139  -3.245  -8.346  -3.120
  157   1HG   PRO 139          2HG       PRO 139  -0.684  -6.771  -3.717
  158   2HG   PRO 139          1HG       PRO 139  -1.748  -7.669  -4.881
  159   1HD   PRO 139          2HD       PRO 139  -1.973  -4.937  -4.422
  160   2HD   PRO 139          1HD       PRO 139  -3.446  -5.966  -4.748
  161    H    TRP 140           H        TRP 140  -2.658  -7.307   0.701
  162    HA   TRP 140           HA       TRP 140  -0.039  -6.149   1.126
  163   1HB   TRP 140          2HB       TRP 140  -2.490  -5.271   2.778
  164   2HB   TRP 140          1HB       TRP 140  -0.779  -4.807   3.080
  165    HD1  TRP 140           HD       TRP 140  -3.782  -3.304   1.734
  166    HE1  TRP 140           1HE      TRP 140  -3.243  -1.320   0.199
  167    HE3  TRP 140           3HE      TRP 140   1.181  -4.234   1.039
  168    HZ2  TRP 140           2HZ      TRP 140  -0.960  -0.321  -1.214
  169    HZ3  TRP 140           3HZ      TRP 140   2.510  -2.698  -0.360
  170    HH2  TRP 140           HH       TRP 140   1.441  -0.765  -1.485
  171    H    HIS 141           H        HIS 141   1.055  -7.102   2.831
  172    HA   HIS 141           HA       HIS 141  -0.341  -9.047   4.506
  173   1HB   HIS 141          2HB       HIS 141   2.522  -7.942   4.667
  174   2HB   HIS 141          1HB       HIS 141   1.819  -9.096   5.834
  175    HD2  HIS 141           2HD      HIS 141   0.959 -11.662   4.421
  176    HE1  HIS 141           1HE      HIS 141   4.596 -11.498   2.332
  177    HE2  HIS 141           2HE      HIS 141   2.696 -12.971   3.127
  178    H    LYS 142           H        LYS 142  -0.462  -8.465   6.881
  179    HA   LYS 142           HA       LYS 142  -1.497  -5.864   6.987
  180   1HB   LYS 142          2HB       LYS 142  -2.301  -6.424   9.229
  181   2HB   LYS 142          1HB       LYS 142  -2.598  -7.763   8.076
  182   1HG   LYS 142          2HG       LYS 142  -0.531  -8.946   8.980
  183   2HG   LYS 142          1HG       LYS 142  -0.333  -7.615  10.168
  184   1HD   LYS 142          2HD       LYS 142  -1.389  -9.438  11.301
  185   2HD   LYS 142          1HD       LYS 142  -2.627  -8.148  11.094
  186   1HE   LYS 142          2HE       LYS 142  -3.623  -9.442   9.151
  187   2HE   LYS 142          1HE       LYS 142  -2.345 -10.707   9.361
  188   1HZ   LYS 142          1HZ       LYS 142  -3.187 -11.112  11.569
  189   2HZ   LYS 142          2HZ       LYS 142  -4.402 -11.314  10.401
  190   3HZ   LYS 142          3HZ       LYS 142  -4.383  -9.923  11.376
  191    H    ASN 143           H        ASN 143   1.691  -6.696   7.277
  192    HA   ASN 143           HA       ASN 143   2.278  -4.534   9.179
  193   1HB   ASN 143          2HB       ASN 143   3.110  -6.892   9.786
  194   2HB   ASN 143          1HB       ASN 143   4.075  -6.881   8.274
  195   1HD2  ASN 143          1HD2      ASN 143   3.446  -4.771  11.199
  196   2HD2  ASN 143          2HD2      ASN 143   5.096  -4.307  11.449
  197    H    CYS 144           H        CYS 144   2.247  -5.607   5.883
  198    HA   CYS 144           HA       CYS 144   4.560  -4.037   5.124
  199   1HB   CYS 144          2HB       CYS 144   2.903  -6.050   3.527
  200   2HB   CYS 144          1HB       CYS 144   4.349  -5.201   2.910
  201    H    PHE 145           H        PHE 145   2.140  -2.409   5.739
  202    HA   PHE 145           HA       PHE 145   0.856  -1.915   3.191
  203   1HB   PHE 145          2HB       PHE 145   0.602  -0.677   5.985
  204   2HB   PHE 145          1HB       PHE 145   0.052   0.259   4.553
  205    HD1  PHE 145           1HD      PHE 145  -0.297  -3.373   5.707
  206    HD2  PHE 145           2HD      PHE 145  -2.169   0.181   4.162
  207    HE1  PHE 145           1HE      PHE 145  -2.465  -4.527   5.643
  208    HE2  PHE 145           2HE      PHE 145  -4.325  -1.000   4.058
  209    HZ   PHE 145           HZ       PHE 145  -4.491  -3.357   4.817
  210    H    ARG 146           H        ARG 146   2.182  -1.080   1.655
  211    HA   ARG 146           HA       ARG 146   4.178   0.885   2.502
  212   1HB   ARG 146          2HB       ARG 146   4.737  -1.189   0.981
  213   2HB   ARG 146          1HB       ARG 146   3.918  -0.274  -0.320
  214   1HG   ARG 146          2HG       ARG 146   5.614   1.595   0.341
  215   2HG   ARG 146          1HG       ARG 146   6.349   0.384   1.445
  216   1HD   ARG 146          2HD       ARG 146   6.660  -1.174  -0.576
  217   2HD   ARG 146          1HD       ARG 146   6.126   0.185  -1.654
  218    HE   ARG 146           HE       ARG 146   8.136   1.354  -0.153
  219   1HH1  ARG 146          1HH1      ARG 146   7.985  -1.681  -2.048
  220   2HH1  ARG 146          2HH1      ARG 146   9.670  -1.663  -2.451
  221   1HH2  ARG 146          1HH2      ARG 146  10.392   1.347  -0.707
  222   2HH2  ARG 146          2HH2      ARG 146  11.052   0.074  -1.680
  223    H    CYS 147           H        CYS 147   4.177   2.948   1.587
  224    HA   CYS 147           HA       CYS 147   1.709   4.002   0.598
  225   1HB   CYS 147          2HB       CYS 147   3.267   5.253   2.071
  226   2HB   CYS 147          1HB       CYS 147   4.543   5.141   0.835
  227    H    ALA 148           H        ALA 148   1.294   4.574  -1.635
  228    HA   ALA 148           HA       ALA 148   2.721   2.797  -3.416
  229   1HB   ALA 148          1HB       ALA 148   0.271   2.800  -3.504
  230   2HB   ALA 148          2HB       ALA 148   0.951   3.358  -5.073
  231   3HB   ALA 148          3HB       ALA 148   0.267   4.548  -3.902
  232    H    LYS 149           H        LYS 149   2.638   6.265  -2.689
  233    HA   LYS 149           HA       LYS 149   4.039   6.892  -5.165
  234   1HB   LYS 149          2HB       LYS 149   2.982   8.617  -2.882
  235   2HB   LYS 149          1HB       LYS 149   4.169   9.243  -4.084
  236   1HG   LYS 149          2HG       LYS 149   2.668   8.541  -5.945
  237   2HG   LYS 149          1HG       LYS 149   1.380   8.149  -4.767
  238   1HD   LYS 149          2HD       LYS 149   2.693  10.942  -5.019
  239   2HD   LYS 149          1HD       LYS 149   1.303  10.399  -6.012
  240   1HE   LYS 149          2HE       LYS 149   0.380  11.726  -4.238
  241   2HE   LYS 149          1HE       LYS 149  -0.054  10.006  -3.895
  242   1HZ   LYS 149          1HZ       LYS 149   1.774   9.942  -2.321
  243   2HZ   LYS 149          2HZ       LYS 149   0.665  11.172  -1.943
  244   3HZ   LYS 149          3HZ       LYS 149   2.158  11.563  -2.653
  245    H    CYS 150           H        CYS 150   4.654   7.355  -1.574
  246    HA   CYS 150           HA       CYS 150   7.371   7.898  -2.368
  247   1HB   CYS 150          2HB       CYS 150   7.704   9.081  -0.449
  248   2HB   CYS 150          1HB       CYS 150   6.054   9.486  -0.977
  249    H    GLY 151           H        GLY 151   5.627   5.277  -0.760
  250   1HA   GLY 151          2HA       GLY 151   6.334   3.246  -0.535
  251   2HA   GLY 151          1HA       GLY 151   8.004   3.624  -0.901
  252    H    LYS 152           H        LYS 152   6.488   5.546   1.606
  253    HA   LYS 152           HA       LYS 152   8.189   4.649   3.623
  254   1HB   LYS 152          2HB       LYS 152   7.087   6.884   3.610
  255   2HB   LYS 152          1HB       LYS 152   5.484   6.104   3.806
  256   1HG   LYS 152          2HG       LYS 152   6.186   5.254   6.063
  257   2HG   LYS 152          1HG       LYS 152   7.811   5.993   5.831
  258   1HD   LYS 152          2HD       LYS 152   6.753   8.265   5.717
  259   2HD   LYS 152          1HD       LYS 152   5.127   7.517   5.861
  260   1HE   LYS 152          2HE       LYS 152   5.827   8.450   8.050
  261   2HE   LYS 152          1HE       LYS 152   5.718   6.644   8.153
  262   1HZ   LYS 152          1HZ       LYS 152   7.680   7.494   9.211
  263   2HZ   LYS 152          2HZ       LYS 152   8.200   8.239   7.777
  264   3HZ   LYS 152          3HZ       LYS 152   8.102   6.546   7.867
  265    H    SER 153           H        SER 153   8.054   2.973   5.076
  266    HA   SER 153           HA       SER 153   5.951   1.063   4.633
  267   1HB   SER 153          2HB       SER 153   7.278  -0.436   6.160
  268   2HB   SER 153          1HB       SER 153   8.212   0.168   4.745
  269    HG   SER 153           HG       SER 153   8.334   1.029   7.428
  270    H    LEU 154           H        LEU 154   4.336   0.543   5.955
  271    HA   LEU 154           HA       LEU 154   4.010   1.985   8.482
  272   1HB   LEU 154          2HB       LEU 154   1.868   1.722   6.280
  273   2HB   LEU 154          1HB       LEU 154   1.703   2.630   7.813
  274    HG   LEU 154           HG       LEU 154   3.781   3.353   5.653
  275   1HD1  LEU 154          1HD1      LEU 154   0.940   4.468   5.799
  276   2HD1  LEU 154          2HD1      LEU 154   1.558   3.300   4.568
  277   3HD1  LEU 154          3HD1      LEU 154   2.254   4.955   4.666
  278   1HD2  LEU 154          1HD2      LEU 154   2.463   5.064   7.855
  279   2HD2  LEU 154          2HD2      LEU 154   3.665   5.628   6.635
  280   3HD2  LEU 154          3HD2      LEU 154   4.151   4.418   7.879
  281    H    GLU 155           H        GLU 155   2.075   0.893   9.665
  282    HA   GLU 155           HA       GLU 155   2.576  -1.923   9.494
  283   1HB   GLU 155          2HB       GLU 155   2.515  -0.736  11.669
  284   2HB   GLU 155          1HB       GLU 155   0.781  -0.369  11.432
  285   1HG   GLU 155          2HG       GLU 155   0.306  -2.884  11.397
  286   2HG   GLU 155          1HG       GLU 155   2.068  -3.189  11.611
  287    H    SER 156           H        SER 156  -0.648  -0.510  10.185
  288    HA   SER 156           HA       SER 156  -1.786  -2.244   8.106
  289   1HB   SER 156          2HB       SER 156  -3.884  -2.186   9.505
  290   2HB   SER 156          1HB       SER 156  -2.479  -2.905  10.354
  291    HG   SER 156           HG       SER 156  -3.576  -0.328  10.677
  292    H    THR 157           H        THR 157  -4.377  -0.663   8.521
  293    HA   THR 157           HA       THR 157  -3.751   1.482   6.685
  294    HB   THR 157           HB       THR 157  -6.473   0.740   7.873
  295    HG1  THR 157           1HG      THR 157  -5.707  -0.954   6.724
  296   1HG2  THR 157          1HG2      THR 157  -7.280   2.027   5.846
  297   2HG2  THR 157          2HG2      THR 157  -5.574   2.406   5.402
  298   3HG2  THR 157          3HG2      THR 157  -6.290   3.082   6.911
  299    H    THR 158           H        THR 158  -2.557   2.924   7.888
  300    HA   THR 158           HA       THR 158  -3.841   4.155  10.222
  301    HB   THR 158           HB       THR 158  -1.515   4.911  10.821
  302    HG1  THR 158           1HG      THR 158  -0.796   3.087   8.767
  303   1HG2  THR 158          1HG2      THR 158  -1.848   1.839  10.552
  304   2HG2  THR 158          2HG2      THR 158  -2.555   2.863  11.856
  305   3HG2  THR 158          3HG2      THR 158  -0.768   2.710  11.701
  306    H    LEU 159           H        LEU 159  -3.078   4.379   6.982
  307    HA   LEU 159           HA       LEU 159  -2.623   7.258   6.957
  308   1HB   LEU 159          2HB       LEU 159  -1.609   6.950   4.776
  309   2HB   LEU 159          1HB       LEU 159  -0.816   5.896   5.970
  310    HG   LEU 159           HG       LEU 159  -2.967   4.900   3.994
  311   1HD1  LEU 159          1HD1      LEU 159   0.068   5.144   3.674
  312   2HD1  LEU 159          2HD1      LEU 159  -1.241   5.743   2.610
  313   3HD1  LEU 159          3HD1      LEU 159  -0.907   3.980   2.725
  314   1HD2  LEU 159          1HD2      LEU 159  -1.926   2.642   4.378
  315   2HD2  LEU 159          2HD2      LEU 159  -2.726   3.299   5.829
  316   3HD2  LEU 159          3HD2      LEU 159  -0.928   3.339   5.705
  317    H    THR 160           H        THR 160  -3.288   8.039   4.543
  318    HA   THR 160           HA       THR 160  -6.171   7.778   4.478
  319    HB   THR 160           HB       THR 160  -6.013   9.685   2.824
  320    HG1  THR 160           1HG      THR 160  -3.931   9.397   2.122
  321   1HG2  THR 160          1HG2      THR 160  -5.461  11.356   4.585
  322   2HG2  THR 160          2HG2      THR 160  -4.648  10.093   5.579
  323   3HG2  THR 160          3HG2      THR 160  -6.425  10.006   5.288
  324    H    GLU 161           H        GLU 161  -7.276   7.534   2.376
  325    HA   GLU 161           HA       GLU 161  -5.779   5.880   0.464
  326   1HB   GLU 161          2HB       GLU 161  -8.626   5.269   1.461
  327   2HB   GLU 161          1HB       GLU 161  -7.613   4.294   0.335
  328   1HG   GLU 161          2HG       GLU 161  -5.952   3.997   2.314
  329   2HG   GLU 161          1HG       GLU 161  -7.183   4.781   3.366
  330    H    LYS 162           H        LYS 162  -6.152   6.583  -1.628
  331    HA   LYS 162           HA       LYS 162  -8.577   8.060  -2.249
  332   1HB   LYS 162          2HB       LYS 162  -6.983   9.868  -1.355
  333   2HB   LYS 162          1HB       LYS 162  -5.755   9.308  -2.531
  334   1HG   LYS 162          2HG       LYS 162  -7.326   9.979  -4.416
  335   2HG   LYS 162          1HG       LYS 162  -8.521  10.511  -3.185
  336   1HD   LYS 162          2HD       LYS 162  -7.378  12.473  -3.994
  337   2HD   LYS 162          1HD       LYS 162  -6.829  12.171  -2.307
  338   1HE   LYS 162          2HE       LYS 162  -4.687  11.132  -3.232
  339   2HE   LYS 162          1HE       LYS 162  -5.268  11.498  -4.905
  340   1HZ   LYS 162          1HZ       LYS 162  -3.763  13.154  -4.081
  341   2HZ   LYS 162          2HZ       LYS 162  -4.763  13.478  -2.747
  342   3HZ   LYS 162          3HZ       LYS 162  -5.305  13.826  -4.318
  343    H    GLU 163           H        GLU 163  -9.013   7.360  -4.660
  344    HA   GLU 163           HA       GLU 163  -8.305   6.070  -6.259
  345   1HB   GLU 163          2HB       GLU 163  -5.399   6.673  -5.909
  346   2HB   GLU 163          1HB       GLU 163  -6.060   5.448  -7.016
  347   1HG   GLU 163          2HG       GLU 163  -5.749   7.445  -8.300
  348   2HG   GLU 163          1HG       GLU 163  -7.515   7.151  -8.122
  349    H    GLY 164           H        GLY 164  -8.999   3.797  -6.156
  350   1HA   GLY 164          2HA       GLY 164  -8.270   2.150  -4.069
  351   2HA   GLY 164          1HA       GLY 164  -8.216   1.740  -5.796
  352    H    GLU 165           H        GLU 165  -5.612   4.023  -4.379
  353    HA   GLU 165           HA       GLU 165  -3.967   1.737  -3.693
  354   1HB   GLU 165          2HB       GLU 165  -2.933   4.269  -5.123
  355   2HB   GLU 165          1HB       GLU 165  -1.915   3.004  -4.341
  356   1HG   GLU 165          2HG       GLU 165  -2.872   1.305  -5.981
  357   2HG   GLU 165          1HG       GLU 165  -3.696   2.657  -6.842
  358    H    ILE 166           H        ILE 166  -2.415   2.555  -1.955
  359    HA   ILE 166           HA       ILE 166  -3.788   4.613  -0.371
  360    HB   ILE 166           HB       ILE 166  -2.659   3.701   1.555
  361   1HG1  ILE 166          2HG1      ILE 166  -1.522   1.613  -0.422
  362   2HG1  ILE 166          1HG1      ILE 166  -0.568   2.831   0.486
  363   1HG2  ILE 166          1HG2      ILE 166  -4.094   1.521  -0.091
  364   2HG2  ILE 166          2HG2      ILE 166  -4.909   2.916   0.713
  365   3HG2  ILE 166          3HG2      ILE 166  -4.047   1.690   1.703
  366   1HD1  ILE 166          1HD1      ILE 166  -1.203   1.757   2.646
  367   2HD1  ILE 166          2HD1      ILE 166  -0.409   0.579   1.553
  368   3HD1  ILE 166          3HD1      ILE 166  -2.184   0.526   1.765
  369    H    TYR 167           H        TYR 167  -2.656   6.438   0.389
  370    HA   TYR 167           HA       TYR 167   0.114   6.747  -0.457
  371   1HB   TYR 167          2HB       TYR 167  -2.028   8.967  -0.908
  372   2HB   TYR 167          1HB       TYR 167  -0.298   9.027  -1.400
  373    HD1  TYR 167           1HD      TYR 167  -3.480   8.853  -2.621
  374    HD2  TYR 167           2HD      TYR 167   0.284   6.822  -3.039
  375    HE1  TYR 167           1HE      TYR 167  -4.095   8.202  -4.906
  376    HE2  TYR 167           2HE      TYR 167  -0.335   6.161  -5.339
  377    HH   TYR 167           HH       TYR 167  -3.489   7.114  -6.778
  378    H    CYS 168           H        CYS 168   1.189   8.401   1.096
  379    HA   CYS 168           HA       CYS 168  -0.489   8.182   3.493
  380   1HB   CYS 168          2HB       CYS 168   1.317   7.897   4.864
  381   2HB   CYS 168          1HB       CYS 168   1.509   6.793   3.482
  382    H    LYS 169           H        LYS 169  -0.078   9.687   5.253
  383    HA   LYS 169           HA       LYS 169  -0.669  12.298   4.390
  384   1HB   LYS 169          2HB       LYS 169  -0.871  12.792   6.824
  385   2HB   LYS 169          1HB       LYS 169  -1.779  11.337   6.309
  386   1HG   LYS 169          2HG       LYS 169   0.159   9.885   7.172
  387   2HG   LYS 169          1HG       LYS 169   0.932  11.396   7.756
  388   1HD   LYS 169          2HD       LYS 169  -0.054  10.589   9.669
  389   2HD   LYS 169          1HD       LYS 169  -1.287  11.772   9.125
  390   1HE   LYS 169          2HE       LYS 169  -1.377   8.698   8.639
  391   2HE   LYS 169          1HE       LYS 169  -2.214   9.554   9.993
  392   1HZ   LYS 169          1HZ       LYS 169  -2.716   9.980   7.098
  393   2HZ   LYS 169          2HZ       LYS 169  -3.504  10.763   8.384
  394   3HZ   LYS 169          3HZ       LYS 169  -3.679   9.086   8.174
  395    H    GLY 170           H        GLY 170   2.317  10.669   5.001
  396   1HA   GLY 170          2HA       GLY 170   3.779  12.894   6.006
  397   2HA   GLY 170          1HA       GLY 170   4.375  11.300   5.400
  398    H    CYS 171           H        CYS 171   3.204  11.371   2.792
  399    HA   CYS 171           HA       CYS 171   5.005  13.258   1.521
  400   1HB   CYS 171          2HB       CYS 171   4.354  12.018  -0.606
  401   2HB   CYS 171          1HB       CYS 171   5.244  11.093   0.633
  402    H    TYR 172           H        TYR 172   1.675  13.142   2.463
  403    HA   TYR 172           HA       TYR 172   0.789  14.986   0.422
  404   1HB   TYR 172          2HB       TYR 172  -0.384  14.123   3.137
  405   2HB   TYR 172          1HB       TYR 172  -1.127  15.410   2.117
  406    HD1  TYR 172           1HD      TYR 172  -2.968  13.742   2.713
  407    HD2  TYR 172           2HD      TYR 172   0.063  12.934  -0.249
  408    HE1  TYR 172           1HE      TYR 172  -4.489  12.186   1.566
  409    HE2  TYR 172           2HE      TYR 172  -1.447  11.381  -1.367
  410    HH   TYR 172           HH       TYR 172  -3.489  10.399  -1.377
  411    H    ALA 173           H        ALA 173   2.432  15.068   3.561
  412    HA   ALA 173           HA       ALA 173   1.953  17.816   4.081
  413   1HB   ALA 173          1HB       ALA 173   3.697  17.557   5.845
  414   2HB   ALA 173          2HB       ALA 173   4.135  15.940   5.177
  415   3HB   ALA 173          3HB       ALA 173   2.515  16.202   5.911
  416    H    LYS 174           H        LYS 174   4.338  15.938   2.233
  417    HA   LYS 174           HA       LYS 174   6.198  18.078   1.890
  418   1HB   LYS 174          2HB       LYS 174   5.755  15.471   0.311
  419   2HB   LYS 174          1HB       LYS 174   7.136  16.602   0.060
  420   1HG   LYS 174          2HG       LYS 174   7.937  16.182   2.367
  421   2HG   LYS 174          1HG       LYS 174   6.519  15.128   2.690
  422   1HD   LYS 174          2HD       LYS 174   7.251  13.615   0.796
  423   2HD   LYS 174          1HD       LYS 174   8.753  14.589   0.640
  424   1HE   LYS 174          2HE       LYS 174   7.840  13.038   3.171
  425   2HE   LYS 174          1HE       LYS 174   9.112  12.500   2.000
  426   1HZ   LYS 174          1HZ       LYS 174  10.385  14.454   2.564
  427   2HZ   LYS 174          2HZ       LYS 174  10.046  13.524   3.944
  428   3HZ   LYS 174          3HZ       LYS 174   9.192  14.964   3.661
  429    H    ASN 175           H        ASN 175   3.650  16.467  -0.106
  430    HA   ASN 175           HA       ASN 175   3.829  18.434  -2.175
  431   1HB   ASN 175          2HB       ASN 175   3.261  15.996  -2.611
  432   2HB   ASN 175          1HB       ASN 175   1.746  16.210  -1.671
  433   1HD2  ASN 175          1HD2      ASN 175  -0.036  16.618  -2.951
  434   2HD2  ASN 175          2HD2      ASN 175  -0.033  17.377  -4.508
  Start of MODEL   12
    1    H    ALA 117           1HT      ALA 117  -5.535 -11.149  -4.134
    2    HA   ALA 117           HA       ALA 117  -3.902 -12.627  -3.266
    3   1HB   ALA 117          1HB       ALA 117  -5.144 -14.782  -3.502
    4   2HB   ALA 117          2HB       ALA 117  -3.567 -14.898  -4.357
    5   3HB   ALA 117          3HB       ALA 117  -5.084 -14.643  -5.297
    6    H    GLU 118           H        GLU 118  -2.188 -11.505  -4.021
    7    HA   GLU 118           HA       GLU 118  -1.464 -11.695  -6.814
    8   1HB   GLU 118          2HB       GLU 118  -1.797  -8.944  -5.447
    9   2HB   GLU 118          1HB       GLU 118  -1.033  -9.243  -7.056
   10   1HG   GLU 118          2HG       GLU 118  -3.214 -10.032  -7.972
   11   2HG   GLU 118          1HG       GLU 118  -4.000  -9.724  -6.378
   12    H    LYS 119           H        LYS 119   0.393  -9.274  -5.894
   13    HA   LYS 119           HA       LYS 119   2.110 -10.859  -4.124
   14   1HB   LYS 119          2HB       LYS 119   2.962  -9.021  -6.202
   15   2HB   LYS 119          1HB       LYS 119   4.047  -9.732  -4.965
   16   1HG   LYS 119          2HG       LYS 119   3.339 -12.043  -5.801
   17   2HG   LYS 119          1HG       LYS 119   2.481 -11.233  -7.151
   18   1HD   LYS 119          2HD       LYS 119   4.643 -12.013  -7.943
   19   2HD   LYS 119          1HD       LYS 119   4.640 -10.218  -7.918
   20   1HE   LYS 119          2HE       LYS 119   6.820 -11.157  -7.123
   21   2HE   LYS 119          1HE       LYS 119   6.010 -10.236  -5.799
   22   1HZ   LYS 119          1HZ       LYS 119   5.219 -12.330  -4.912
   23   2HZ   LYS 119          2HZ       LYS 119   6.912 -12.301  -5.031
   24   3HZ   LYS 119          3HZ       LYS 119   5.996 -13.188  -6.153
   25    H    CYS 120           H        CYS 120   3.476  -9.624  -2.771
   26    HA   CYS 120           HA       CYS 120   2.253  -7.256  -1.640
   27   1HB   CYS 120          2HB       CYS 120   2.873  -9.261  -0.198
   28   2HB   CYS 120          1HB       CYS 120   4.578  -9.045  -0.682
   29    H    SER 121           H        SER 121   3.163  -5.269  -2.068
   30    HA   SER 121           HA       SER 121   5.217  -5.093  -3.988
   31   1HB   SER 121          2HB       SER 121   3.253  -3.480  -3.745
   32   2HB   SER 121          1HB       SER 121   4.035  -2.833  -2.260
   33    HG   SER 121           HG       SER 121   4.499  -1.636  -4.118
   34    H    ARG 122           H        ARG 122   5.125  -4.925  -0.427
   35    HA   ARG 122           HA       ARG 122   7.525  -3.426  -0.182
   36   1HB   ARG 122          2HB       ARG 122   5.703  -3.284   1.503
   37   2HB   ARG 122          1HB       ARG 122   5.846  -5.041   1.781
   38   1HG   ARG 122          2HG       ARG 122   6.780  -4.015   3.650
   39   2HG   ARG 122          1HG       ARG 122   8.177  -4.673   2.762
   40   1HD   ARG 122          2HD       ARG 122   7.269  -1.700   2.669
   41   2HD   ARG 122          1HD       ARG 122   8.477  -2.370   3.839
   42    HE   ARG 122           HE       ARG 122   9.343  -3.097   1.216
   43   1HH1  ARG 122          1HH1      ARG 122   8.855  -0.167   3.212
   44   2HH1  ARG 122          2HH1      ARG 122  10.173   0.703   2.498
   45   1HH2  ARG 122          1HH2      ARG 122  11.119  -1.901   0.275
   46   2HH2  ARG 122          2HH2      ARG 122  11.473  -0.293   0.815
   47    H    CYS 123           H        CYS 123   6.659  -6.825   0.874
   48    HA   CYS 123           HA       CYS 123   9.469  -7.234   1.328
   49   1HB   CYS 123          2HB       CYS 123   8.911  -9.171   2.576
   50   2HB   CYS 123          1HB       CYS 123   7.863  -7.819   3.079
   51    H    GLY 124           H        GLY 124   7.029  -8.199  -1.052
   52   1HA   GLY 124          2HA       GLY 124   7.496  -8.850  -3.125
   53   2HA   GLY 124          1HA       GLY 124   9.176  -9.291  -2.653
   54    H    ASP 125           H        ASP 125   6.355 -10.394  -0.823
   55    HA   ASP 125           HA       ASP 125   6.860 -13.148  -1.689
   56   1HB   ASP 125          2HB       ASP 125   6.852 -12.608   0.804
   57   2HB   ASP 125          1HB       ASP 125   5.166 -12.018   0.635
   58    H    SER 126           H        SER 126   5.020 -14.398  -2.505
   59    HA   SER 126           HA       SER 126   2.925 -12.752  -3.667
   60   1HB   SER 126          2HB       SER 126   4.030 -14.569  -5.051
   61   2HB   SER 126          1HB       SER 126   3.355 -15.788  -3.912
   62    HG   SER 126           HG       SER 126   2.029 -13.989  -5.650
   63    H    VAL 127           H        VAL 127   1.226 -12.263  -2.341
   64    HA   VAL 127           HA       VAL 127   0.729 -14.049  -0.086
   65    HB   VAL 127           HB       VAL 127   1.193 -11.687   0.413
   66   1HG1  VAL 127          1HG1      VAL 127  -1.534 -11.125  -0.921
   67   2HG1  VAL 127          2HG1      VAL 127   0.070 -10.640  -1.596
   68   3HG1  VAL 127          3HG1      VAL 127  -0.505  -9.958  -0.027
   69   1HG2  VAL 127          1HG2      VAL 127  -0.063 -13.185   1.952
   70   2HG2  VAL 127          2HG2      VAL 127  -1.620 -12.729   1.160
   71   3HG2  VAL 127          3HG2      VAL 127  -0.662 -11.487   2.047
   72    H    TYR 128           H        TYR 128  -1.047 -15.267   0.047
   73    HA   TYR 128           HA       TYR 128  -2.955 -15.136  -2.186
   74   1HB   TYR 128          2HB       TYR 128  -2.036 -17.525  -0.446
   75   2HB   TYR 128          1HB       TYR 128  -3.371 -17.585  -1.669
   76    HD1  TYR 128           1HD      TYR 128   0.256 -17.577  -1.135
   77    HD2  TYR 128           2HD      TYR 128  -2.844 -17.139  -4.080
   78    HE1  TYR 128           1HE      TYR 128   1.907 -17.973  -2.925
   79    HE2  TYR 128           2HE      TYR 128  -1.196 -17.530  -5.876
   80    HH   TYR 128           HH       TYR 128   2.269 -18.149  -5.137
   81    H    ALA 129           H        ALA 129  -3.248 -16.937   0.854
   82    HA   ALA 129           HA       ALA 129  -4.975 -14.880   1.996
   83   1HB   ALA 129          1HB       ALA 129  -5.720 -17.873   1.758
   84   2HB   ALA 129          2HB       ALA 129  -6.549 -16.526   0.902
   85   3HB   ALA 129          3HB       ALA 129  -6.642 -16.629   2.694
   86    H    ALA 130           H        ALA 130  -2.281 -15.266   2.465
   87    HA   ALA 130           HA       ALA 130  -1.962 -17.056   4.715
   88   1HB   ALA 130          1HB       ALA 130  -0.066 -16.847   3.143
   89   2HB   ALA 130          2HB       ALA 130   0.400 -16.150   4.735
   90   3HB   ALA 130          3HB       ALA 130  -0.035 -15.067   3.353
   91    H    GLU 131           H        GLU 131  -0.872 -13.651   4.355
   92    HA   GLU 131           HA       GLU 131  -2.747 -12.827   6.439
   93   1HB   GLU 131          2HB       GLU 131  -0.497 -12.979   7.547
   94   2HB   GLU 131          1HB       GLU 131   0.216 -11.992   6.245
   95   1HG   GLU 131          2HG       GLU 131  -0.158 -10.649   8.297
   96   2HG   GLU 131          1HG       GLU 131  -1.161 -10.017   6.948
   97    H    LYS 132           H        LYS 132  -3.972 -12.501   4.440
   98    HA   LYS 132           HA       LYS 132  -3.032 -10.194   2.863
   99   1HB   LYS 132          2HB       LYS 132  -3.703 -12.007   1.451
  100   2HB   LYS 132          1HB       LYS 132  -5.226 -12.234   2.357
  101   1HG   LYS 132          2HG       LYS 132  -6.076 -10.056   1.594
  102   2HG   LYS 132          1HG       LYS 132  -4.504  -9.657   0.813
  103   1HD   LYS 132          2HD       LYS 132  -4.757 -11.391  -0.826
  104   2HD   LYS 132          1HD       LYS 132  -6.131 -12.146   0.057
  105   1HE   LYS 132          2HE       LYS 132  -6.244  -9.332  -1.234
  106   2HE   LYS 132          1HE       LYS 132  -6.871 -10.847  -2.004
  107   1HZ   LYS 132          1HZ       LYS 132  -8.590  -9.611  -0.907
  108   2HZ   LYS 132          2HZ       LYS 132  -7.775  -9.695   0.581
  109   3HZ   LYS 132          3HZ       LYS 132  -8.362 -11.113  -0.147
  110    H    VAL 133           H        VAL 133  -3.904  -8.267   3.289
  111    HA   VAL 133           HA       VAL 133  -6.557  -8.036   4.400
  112    HB   VAL 133           HB       VAL 133  -5.770  -6.037   5.792
  113   1HG1  VAL 133          1HG1      VAL 133  -4.867  -8.843   6.709
  114   2HG1  VAL 133          2HG1      VAL 133  -6.548  -8.190   6.790
  115   3HG1  VAL 133          3HG1      VAL 133  -5.235  -7.431   7.766
  116   1HG2  VAL 133          1HG2      VAL 133  -3.439  -5.875   4.772
  117   2HG2  VAL 133          2HG2      VAL 133  -3.014  -7.443   5.564
  118   3HG2  VAL 133          3HG2      VAL 133  -3.422  -6.012   6.565
  119    H    ILE 134           H        ILE 134  -7.372  -5.831   3.870
  120    HA   ILE 134           HA       ILE 134  -6.088  -4.844   1.407
  121    HB   ILE 134           HB       ILE 134  -9.014  -4.884   2.290
  122   1HG1  ILE 134          2HG1      ILE 134  -8.260  -7.097   1.493
  123   2HG1  ILE 134          1HG1      ILE 134  -9.407  -6.329   0.355
  124   1HG2  ILE 134          1HG2      ILE 134  -9.439  -3.905  -0.032
  125   2HG2  ILE 134          2HG2      ILE 134  -7.665  -3.604  -0.173
  126   3HG2  ILE 134          3HG2      ILE 134  -8.629  -2.777   1.105
  127   1HD1  ILE 134          1HD1      ILE 134  -6.347  -6.557  -0.020
  128   2HD1  ILE 134          2HD1      ILE 134  -7.448  -5.662  -1.136
  129   3HD1  ILE 134          3HD1      ILE 134  -7.630  -7.435  -0.921
  130    H    GLY 135           H        GLY 135  -5.554  -2.739   1.323
  131   1HA   GLY 135          2HA       GLY 135  -6.082  -1.052   3.661
  132   2HA   GLY 135          1HA       GLY 135  -4.845  -0.839   2.351
  133    H    ALA 136           H        ALA 136  -5.638  -0.522   0.128
  134    HA   ALA 136           HA       ALA 136  -8.138   1.007   0.051
  135   1HB   ALA 136          1HB       ALA 136  -7.303   1.872  -2.124
  136   2HB   ALA 136          2HB       ALA 136  -5.795   0.886  -1.946
  137   3HB   ALA 136          3HB       ALA 136  -6.150   2.227  -0.809
  138    H    GLY 137           H        GLY 137  -6.250  -1.174  -2.175
  139   1HA   GLY 137          2HA       GLY 137  -8.290  -3.096  -2.305
  140   2HA   GLY 137          1HA       GLY 137  -8.353  -1.937  -3.705
  141    H    LYS 138           H        LYS 138  -5.730  -3.466  -1.718
  142    HA   LYS 138           HA       LYS 138  -4.750  -4.804  -4.079
  143   1HB   LYS 138          2HB       LYS 138  -3.696  -2.441  -3.981
  144   2HB   LYS 138          1HB       LYS 138  -2.879  -2.961  -2.476
  145   1HG   LYS 138          2HG       LYS 138  -1.827  -4.879  -3.823
  146   2HG   LYS 138          1HG       LYS 138  -2.591  -4.188  -5.293
  147   1HD   LYS 138          2HD       LYS 138  -0.436  -2.932  -3.490
  148   2HD   LYS 138          1HD       LYS 138  -0.231  -3.535  -5.164
  149   1HE   LYS 138          2HE       LYS 138  -1.874  -1.043  -4.306
  150   2HE   LYS 138          1HE       LYS 138  -0.270  -1.055  -5.129
  151   1HZ   LYS 138          1HZ       LYS 138  -2.064  -0.666  -6.651
  152   2HZ   LYS 138          2HZ       LYS 138  -2.806  -2.137  -6.238
  153   3HZ   LYS 138          3HZ       LYS 138  -1.293  -2.137  -7.010
  154    HA   PRO 139           HA       PRO 139  -4.016  -7.484  -0.548
  155   1HB   PRO 139          2HB       PRO 139  -1.846  -8.690  -2.365
  156   2HB   PRO 139          1HB       PRO 139  -3.068  -9.561  -1.342
  157   1HG   PRO 139          2HG       PRO 139  -3.513  -9.310  -4.004
  158   2HG   PRO 139          1HG       PRO 139  -4.862  -8.934  -2.863
  159   1HD   PRO 139          2HD       PRO 139  -2.973  -6.946  -4.245
  160   2HD   PRO 139          1HD       PRO 139  -4.790  -6.895  -4.057
  161    H    TRP 140           H        TRP 140  -2.701  -7.503   1.281
  162    HA   TRP 140           HA       TRP 140  -0.034  -6.378   1.180
  163   1HB   TRP 140          2HB       TRP 140  -2.343  -5.141   2.827
  164   2HB   TRP 140          1HB       TRP 140  -0.603  -4.722   3.002
  165    HD1  TRP 140           HD       TRP 140  -3.611  -3.373   1.372
  166    HE1  TRP 140           1HE      TRP 140  -2.957  -1.601  -0.364
  167    HE3  TRP 140           3HE      TRP 140   1.342  -4.500   1.005
  168    HZ2  TRP 140           2HZ      TRP 140  -0.584  -0.811  -1.763
  169    HZ3  TRP 140           3HZ      TRP 140   2.781  -3.142  -0.463
  170    HH2  TRP 140           HH       TRP 140   1.820  -1.307  -1.833
  171    H    HIS 141           H        HIS 141   1.201  -7.101   2.969
  172    HA   HIS 141           HA       HIS 141  -0.185  -8.705   4.975
  173   1HB   HIS 141          2HB       HIS 141   2.762  -7.933   4.987
  174   2HB   HIS 141          1HB       HIS 141   1.934  -9.085   6.068
  175    HD2  HIS 141           2HD      HIS 141   0.870 -11.459   4.591
  176    HE1  HIS 141           1HE      HIS 141   4.071 -11.307   1.883
  177    HE2  HIS 141           2HE      HIS 141   2.207 -12.718   2.848
  178    H    LYS 142           H        LYS 142  -0.029  -7.934   7.263
  179    HA   LYS 142           HA       LYS 142  -1.004  -5.315   7.130
  180   1HB   LYS 142          2HB       LYS 142  -1.675  -5.643   9.506
  181   2HB   LYS 142          1HB       LYS 142  -2.128  -7.038   8.477
  182   1HG   LYS 142          2HG       LYS 142  -0.101  -8.291   9.272
  183   2HG   LYS 142          1HG       LYS 142   0.314  -6.914  10.353
  184   1HD   LYS 142          2HD       LYS 142  -1.892  -7.182  11.519
  185   2HD   LYS 142          1HD       LYS 142  -2.268  -8.596  10.478
  186   1HE   LYS 142          2HE       LYS 142   0.121  -8.387  12.446
  187   2HE   LYS 142          1HE       LYS 142  -1.418  -9.294  12.739
  188   1HZ   LYS 142          1HZ       LYS 142   0.546  -9.829  10.572
  189   2HZ   LYS 142          2HZ       LYS 142  -0.901 -10.677  10.846
  190   3HZ   LYS 142          3HZ       LYS 142   0.344 -10.723  12.002
  191    H    ASN 143           H        ASN 143   2.141  -6.330   7.608
  192    HA   ASN 143           HA       ASN 143   2.862  -3.948   9.182
  193   1HB   ASN 143          2HB       ASN 143   3.720  -6.237   9.969
  194   2HB   ASN 143          1HB       ASN 143   4.595  -6.388   8.408
  195   1HD2  ASN 143          1HD2      ASN 143   4.145  -3.985  11.135
  196   2HD2  ASN 143          2HD2      ASN 143   5.808  -3.513  11.240
  197    H    CYS 144           H        CYS 144   2.741  -5.471   6.082
  198    HA   CYS 144           HA       CYS 144   4.866  -3.951   4.867
  199   1HB   CYS 144          2HB       CYS 144   2.901  -6.057   3.810
  200   2HB   CYS 144          1HB       CYS 144   4.173  -5.318   2.824
  201    H    PHE 145           H        PHE 145   2.478  -2.277   5.727
  202    HA   PHE 145           HA       PHE 145   0.990  -1.891   3.245
  203   1HB   PHE 145          2HB       PHE 145   0.924  -0.427   5.955
  204   2HB   PHE 145          1HB       PHE 145  -0.006   0.129   4.515
  205    HD1  PHE 145           1HD      PHE 145  -0.265  -1.702   7.473
  206    HD2  PHE 145           2HD      PHE 145  -1.489  -1.736   3.353
  207    HE1  PHE 145           1HE      PHE 145  -2.282  -2.998   8.081
  208    HE2  PHE 145           2HE      PHE 145  -3.502  -3.041   3.964
  209    HZ   PHE 145           HZ       PHE 145  -3.913  -3.651   6.331
  210    H    ARG 146           H        ARG 146   2.995  -1.437   1.961
  211    HA   ARG 146           HA       ARG 146   4.437   0.959   2.679
  212   1HB   ARG 146          2HB       ARG 146   5.620  -1.016   1.570
  213   2HB   ARG 146          1HB       ARG 146   4.643  -0.691   0.097
  214   1HG   ARG 146          2HG       ARG 146   5.742   1.790   0.639
  215   2HG   ARG 146          1HG       ARG 146   6.965   0.750   1.415
  216   1HD   ARG 146          2HD       ARG 146   5.972   0.454  -1.520
  217   2HD   ARG 146          1HD       ARG 146   7.441   1.403  -1.026
  218    HE   ARG 146           HE       ARG 146   7.734  -1.212   0.062
  219   1HH1  ARG 146          1HH1      ARG 146   7.572   0.394  -3.131
  220   2HH1  ARG 146          2HH1      ARG 146   8.750  -0.645  -3.863
  221   1HH2  ARG 146          1HH2      ARG 146   9.327  -2.597  -0.955
  222   2HH2  ARG 146          2HH2      ARG 146   9.755  -2.358  -2.617
  223    H    CYS 147           H        CYS 147   3.920   3.014   1.903
  224    HA   CYS 147           HA       CYS 147   1.628   3.390   0.441
  225   1HB   CYS 147          2HB       CYS 147   1.991   5.614   0.829
  226   2HB   CYS 147          1HB       CYS 147   2.653   4.826   2.285
  227    H    ALA 148           H        ALA 148   1.505   4.128  -1.801
  228    HA   ALA 148           HA       ALA 148   3.516   2.858  -3.375
  229   1HB   ALA 148          1HB       ALA 148   1.112   2.631  -3.875
  230   2HB   ALA 148          2HB       ALA 148   1.998   3.330  -5.275
  231   3HB   ALA 148          3HB       ALA 148   1.004   4.393  -4.202
  232    H    LYS 149           H        LYS 149   3.607   5.964  -2.025
  233    HA   LYS 149           HA       LYS 149   4.740   7.171  -4.472
  234   1HB   LYS 149          2HB       LYS 149   3.446   8.322  -1.998
  235   2HB   LYS 149          1HB       LYS 149   4.588   9.324  -2.972
  236   1HG   LYS 149          2HG       LYS 149   3.203   9.101  -4.961
  237   2HG   LYS 149          1HG       LYS 149   2.092   7.966  -4.128
  238   1HD   LYS 149          2HD       LYS 149   1.488   9.756  -2.477
  239   2HD   LYS 149          1HD       LYS 149   2.569  10.911  -3.326
  240   1HE   LYS 149          2HE       LYS 149   0.081   9.531  -4.568
  241   2HE   LYS 149          1HE       LYS 149   0.153  11.229  -3.951
  242   1HZ   LYS 149          1HZ       LYS 149   0.418  11.114  -6.319
  243   2HZ   LYS 149          2HZ       LYS 149   1.777  10.106  -6.172
  244   3HZ   LYS 149          3HZ       LYS 149   1.836  11.701  -5.591
  245    H    CYS 150           H        CYS 150   5.286   7.573  -0.884
  246    HA   CYS 150           HA       CYS 150   8.025   8.105  -1.609
  247   1HB   CYS 150          2HB       CYS 150   8.317   9.268   0.363
  248   2HB   CYS 150          1HB       CYS 150   6.748   9.749  -0.302
  249    H    GLY 151           H        GLY 151   6.327   5.384  -0.553
  250   1HA   GLY 151          2HA       GLY 151   7.041   3.398  -0.230
  251   2HA   GLY 151          1HA       GLY 151   8.746   3.894  -0.204
  252    H    LYS 152           H        LYS 152   6.618   5.585   2.068
  253    HA   LYS 152           HA       LYS 152   8.065   4.466   4.237
  254   1HB   LYS 152          2HB       LYS 152   7.120   6.786   4.262
  255   2HB   LYS 152          1HB       LYS 152   5.466   6.096   4.223
  256   1HG   LYS 152          2HG       LYS 152   5.919   4.978   6.451
  257   2HG   LYS 152          1HG       LYS 152   7.557   5.719   6.464
  258   1HD   LYS 152          2HD       LYS 152   6.516   7.995   6.447
  259   2HD   LYS 152          1HD       LYS 152   4.879   7.247   6.376
  260   1HE   LYS 152          2HE       LYS 152   5.266   6.161   8.616
  261   2HE   LYS 152          1HE       LYS 152   6.903   6.935   8.702
  262   1HZ   LYS 152          1HZ       LYS 152   4.295   8.354   8.514
  263   2HZ   LYS 152          2HZ       LYS 152   5.828   9.081   8.596
  264   3HZ   LYS 152          3HZ       LYS 152   5.250   8.169   9.906
  265    H    SER 153           H        SER 153   7.697   2.562   5.259
  266    HA   SER 153           HA       SER 153   5.339   1.045   4.593
  267   1HB   SER 153          2HB       SER 153   6.414  -0.803   5.920
  268   2HB   SER 153          1HB       SER 153   7.414  -0.196   4.553
  269    HG   SER 153           HG       SER 153   7.707   0.325   7.308
  270    H    LEU 154           H        LEU 154   3.708   0.496   6.052
  271    HA   LEU 154           HA       LEU 154   3.662   2.099   8.524
  272   1HB   LEU 154          2HB       LEU 154   1.258   1.465   6.737
  273   2HB   LEU 154          1HB       LEU 154   1.326   2.626   8.096
  274    HG   LEU 154           HG       LEU 154   2.899   2.917   5.451
  275   1HD1  LEU 154          1HD1      LEU 154   0.474   2.795   4.987
  276   2HD1  LEU 154          2HD1      LEU 154   1.161   4.412   4.628
  277   3HD1  LEU 154          3HD1      LEU 154   0.180   4.167   6.123
  278   1HD2  LEU 154          1HD2      LEU 154   2.214   5.049   7.564
  279   2HD2  LEU 154          2HD2      LEU 154   3.108   5.299   6.016
  280   3HD2  LEU 154          3HD2      LEU 154   3.834   4.287   7.316
  281    H    GLU 155           H        GLU 155   2.606   1.076  10.287
  282    HA   GLU 155           HA       GLU 155   2.247  -1.819   9.975
  283   1HB   GLU 155          2HB       GLU 155   3.859  -1.057  11.717
  284   2HB   GLU 155          1HB       GLU 155   2.562  -0.098  12.502
  285   1HG   GLU 155          2HG       GLU 155   1.278  -2.224  12.968
  286   2HG   GLU 155          1HG       GLU 155   2.534  -3.171  12.086
  287    H    SER 156           H        SER 156   0.812   1.081  11.624
  288    HA   SER 156           HA       SER 156  -1.749  -0.213  11.810
  289   1HB   SER 156          2HB       SER 156  -0.908   2.689  12.410
  290   2HB   SER 156          1HB       SER 156  -2.515   1.962  12.806
  291    HG   SER 156           HG       SER 156  -1.546   0.617  14.219
  292    H    THR 157           H        THR 157  -3.711   0.704  10.849
  293    HA   THR 157           HA       THR 157  -3.193   1.721   8.158
  294    HB   THR 157           HB       THR 157  -5.776   0.594   9.338
  295    HG1  THR 157           1HG      THR 157  -3.804  -0.590   7.696
  296   1HG2  THR 157          1HG2      THR 157  -6.437   0.414   6.920
  297   2HG2  THR 157          2HG2      THR 157  -4.872   1.151   6.417
  298   3HG2  THR 157          3HG2      THR 157  -6.082   2.128   7.327
  299    H    THR 158           H        THR 158  -2.625   3.846   8.943
  300    HA   THR 158           HA       THR 158  -5.001   5.476   9.400
  301    HB   THR 158           HB       THR 158  -2.321   5.907  10.843
  302    HG1  THR 158           1HG      THR 158  -4.854   5.142  11.833
  303   1HG2  THR 158          1HG2      THR 158  -5.039   7.409  10.978
  304   2HG2  THR 158          2HG2      THR 158  -3.534   8.043  10.221
  305   3HG2  THR 158          3HG2      THR 158  -3.590   7.758  11.993
  306    H    LEU 159           H        LEU 159  -4.954   5.774   7.144
  307    HA   LEU 159           HA       LEU 159  -3.098   7.695   6.225
  308   1HB   LEU 159          2HB       LEU 159  -2.166   6.466   4.316
  309   2HB   LEU 159          1HB       LEU 159  -1.611   5.732   5.837
  310    HG   LEU 159           HG       LEU 159  -4.022   4.595   4.310
  311   1HD1  LEU 159          1HD1      LEU 159  -2.449   3.024   3.176
  312   2HD1  LEU 159          2HD1      LEU 159  -1.060   4.012   3.753
  313   3HD1  LEU 159          3HD1      LEU 159  -2.271   4.739   2.646
  314   1HD2  LEU 159          1HD2      LEU 159  -3.236   2.414   5.317
  315   2HD2  LEU 159          2HD2      LEU 159  -3.763   3.613   6.540
  316   3HD2  LEU 159          3HD2      LEU 159  -2.003   3.322   6.268
  317    H    THR 160           H        THR 160  -3.557   7.769   3.606
  318    HA   THR 160           HA       THR 160  -6.473   7.820   3.397
  319    HB   THR 160           HB       THR 160  -5.357   9.983   3.139
  320    HG1  THR 160           1HG      THR 160  -6.405   8.952   0.729
  321   1HG2  THR 160          1HG2      THR 160  -3.923   8.724   0.700
  322   2HG2  THR 160          2HG2      THR 160  -3.144   9.210   2.255
  323   3HG2  THR 160          3HG2      THR 160  -3.893  10.451   1.200
  324    H    GLU 161           H        GLU 161  -7.470   6.981   1.532
  325    HA   GLU 161           HA       GLU 161  -5.878   5.112  -0.113
  326   1HB   GLU 161          2HB       GLU 161  -8.821   4.833   0.845
  327   2HB   GLU 161          1HB       GLU 161  -7.987   3.775  -0.335
  328   1HG   GLU 161          2HG       GLU 161  -8.076   2.562   1.698
  329   2HG   GLU 161          1HG       GLU 161  -6.362   3.077   1.507
  330    H    LYS 162           H        LYS 162  -6.130   5.702  -2.322
  331    HA   LYS 162           HA       LYS 162  -8.560   7.081  -3.121
  332   1HB   LYS 162          2HB       LYS 162  -7.234   9.060  -2.441
  333   2HB   LYS 162          1HB       LYS 162  -5.773   8.434  -3.262
  334   1HG   LYS 162          2HG       LYS 162  -8.247   8.875  -4.979
  335   2HG   LYS 162          1HG       LYS 162  -7.441  10.328  -4.300
  336   1HD   LYS 162          2HD       LYS 162  -5.270   9.666  -5.273
  337   2HD   LYS 162          1HD       LYS 162  -6.006   8.183  -5.971
  338   1HE   LYS 162          2HE       LYS 162  -7.537   9.604  -7.386
  339   2HE   LYS 162          1HE       LYS 162  -6.781  11.097  -6.687
  340   1HZ   LYS 162          1HZ       LYS 162  -4.672  10.376  -7.582
  341   2HZ   LYS 162          2HZ       LYS 162  -5.843  10.510  -8.804
  342   3HZ   LYS 162          3HZ       LYS 162  -5.381   8.977  -8.235
  343    H    GLU 163           H        GLU 163  -9.011   6.008  -5.315
  344    HA   GLU 163           HA       GLU 163  -8.285   4.546  -6.748
  345   1HB   GLU 163          2HB       GLU 163  -5.382   5.241  -6.569
  346   2HB   GLU 163          1HB       GLU 163  -6.132   4.021  -7.639
  347   1HG   GLU 163          2HG       GLU 163  -7.588   5.729  -8.685
  348   2HG   GLU 163          1HG       GLU 163  -6.931   7.005  -7.600
  349    H    GLY 164           H        GLY 164  -8.845   2.264  -6.258
  350   1HA   GLY 164          2HA       GLY 164  -7.911   1.018  -3.968
  351   2HA   GLY 164          1HA       GLY 164  -7.943   0.330  -5.604
  352    H    GLU 165           H        GLU 165  -5.454   2.943  -4.660
  353    HA   GLU 165           HA       GLU 165  -3.423   0.960  -4.076
  354   1HB   GLU 165          2HB       GLU 165  -3.131   1.768  -6.443
  355   2HB   GLU 165          1HB       GLU 165  -3.254   3.468  -5.885
  356   1HG   GLU 165          2HG       GLU 165  -1.123   3.279  -4.664
  357   2HG   GLU 165          1HG       GLU 165  -1.016   1.511  -5.015
  358    H    ILE 166           H        ILE 166  -1.935   2.027  -2.437
  359    HA   ILE 166           HA       ILE 166  -3.511   3.973  -0.872
  360    HB   ILE 166           HB       ILE 166  -2.200   3.231   1.056
  361   1HG1  ILE 166          2HG1      ILE 166  -1.212   0.956  -0.754
  362   2HG1  ILE 166          1HG1      ILE 166  -0.190   2.305  -0.167
  363   1HG2  ILE 166          1HG2      ILE 166  -3.774   1.021  -0.404
  364   2HG2  ILE 166          2HG2      ILE 166  -4.483   2.417   0.500
  365   3HG2  ILE 166          3HG2      ILE 166  -3.536   1.170   1.377
  366   1HD1  ILE 166          1HD1      ILE 166  -0.593   1.610   2.209
  367   2HD1  ILE 166          2HD1      ILE 166   0.143   0.282   1.243
  368   3HD1  ILE 166          3HD1      ILE 166  -1.602   0.228   1.637
  369    H    TYR 167           H        TYR 167  -2.364   5.633   0.290
  370    HA   TYR 167           HA       TYR 167   0.338   6.260  -0.570
  371   1HB   TYR 167          2HB       TYR 167  -1.968   8.348  -0.689
  372   2HB   TYR 167          1HB       TYR 167  -0.238   8.627  -1.122
  373    HD1  TYR 167           1HD      TYR 167  -3.439   8.083  -2.447
  374    HD2  TYR 167           2HD      TYR 167   0.636   6.829  -2.982
  375    HE1  TYR 167           1HE      TYR 167  -3.941   7.449  -4.778
  376    HE2  TYR 167           2HE      TYR 167   0.144   6.210  -5.318
  377    HH   TYR 167           HH       TYR 167  -3.155   6.583  -6.697
  378    H    CYS 168           H        CYS 168   1.390   7.456   1.244
  379    HA   CYS 168           HA       CYS 168  -0.256   7.257   3.630
  380   1HB   CYS 168          2HB       CYS 168   1.496   7.230   5.030
  381   2HB   CYS 168          1HB       CYS 168   1.954   6.174   3.690
  382    H    LYS 169           H        LYS 169   0.425   9.120   5.335
  383    HA   LYS 169           HA       LYS 169  -1.200  11.156   4.343
  384   1HB   LYS 169          2HB       LYS 169   0.390  11.024   6.967
  385   2HB   LYS 169          1HB       LYS 169  -0.962  12.161   6.607
  386   1HG   LYS 169          2HG       LYS 169  -2.514  10.196   6.328
  387   2HG   LYS 169          1HG       LYS 169  -1.152   9.081   6.696
  388   1HD   LYS 169          2HD       LYS 169  -2.472   9.276   8.670
  389   2HD   LYS 169          1HD       LYS 169  -0.915  10.129   8.969
  390   1HE   LYS 169          2HE       LYS 169  -2.073  12.348   8.622
  391   2HE   LYS 169          1HE       LYS 169  -3.619  11.479   8.256
  392   1HZ   LYS 169          1HZ       LYS 169  -2.104  11.362  10.811
  393   2HZ   LYS 169          2HZ       LYS 169  -3.554  10.548  10.468
  394   3HZ   LYS 169          3HZ       LYS 169  -3.523  12.246  10.513
  395    H    GLY 170           H        GLY 170   2.324  10.961   4.943
  396   1HA   GLY 170          2HA       GLY 170   2.758  13.741   4.887
  397   2HA   GLY 170          1HA       GLY 170   3.955  12.399   4.758
  398    H    CYS 171           H        CYS 171   2.989  11.145   2.392
  399    HA   CYS 171           HA       CYS 171   4.207  12.950   0.520
  400   1HB   CYS 171          2HB       CYS 171   4.178  10.973  -1.028
  401   2HB   CYS 171          1HB       CYS 171   5.056  10.751   0.509
  402    H    TYR 172           H        TYR 172   0.927  11.911   1.298
  403    HA   TYR 172           HA       TYR 172  -0.050  12.641  -1.315
  404   1HB   TYR 172          2HB       TYR 172  -1.035  10.733   0.137
  405   2HB   TYR 172          1HB       TYR 172  -1.762  12.017   1.168
  406    HD1  TYR 172           1HD      TYR 172  -3.779  13.106   0.393
  407    HD2  TYR 172           2HD      TYR 172  -1.510  10.688  -2.337
  408    HE1  TYR 172           1HE      TYR 172  -5.581  13.309  -1.281
  409    HE2  TYR 172           2HE      TYR 172  -3.308  10.879  -4.014
  410    HH   TYR 172           HH       TYR 172  -5.321  11.757  -4.512
  411    H    ALA 173           H        ALA 173   0.668  14.154   1.760
  412    HA   ALA 173           HA       ALA 173  -1.082  16.375   1.497
  413   1HB   ALA 173          1HB       ALA 173   1.566  16.081   3.046
  414   2HB   ALA 173          2HB       ALA 173  -0.081  15.774   3.702
  415   3HB   ALA 173          3HB       ALA 173   0.391  17.441   3.226
  416    H    LYS 174           H        LYS 174   2.121  15.475   0.248
  417    HA   LYS 174           HA       LYS 174   2.833  18.075  -0.681
  418   1HB   LYS 174          2HB       LYS 174   3.843  15.277  -1.471
  419   2HB   LYS 174          1HB       LYS 174   4.604  16.827  -1.980
  420   1HG   LYS 174          2HG       LYS 174   5.181  17.366   0.354
  421   2HG   LYS 174          1HG       LYS 174   4.285  15.928   0.945
  422   1HD   LYS 174          2HD       LYS 174   5.832  14.438  -0.366
  423   2HD   LYS 174          1HD       LYS 174   6.795  15.887  -0.830
  424   1HE   LYS 174          2HE       LYS 174   7.295  16.331   1.602
  425   2HE   LYS 174          1HE       LYS 174   6.296  14.892   2.067
  426   1HZ   LYS 174          1HZ       LYS 174   8.740  14.856   0.374
  427   2HZ   LYS 174          2HZ       LYS 174   7.802  13.510   0.812
  428   3HZ   LYS 174          3HZ       LYS 174   8.628  14.392   2.005
  429    H    ASN 175           H        ASN 175   1.199  15.160  -1.965
  430    HA   ASN 175           HA       ASN 175   1.204  15.979  -4.657
  431   1HB   ASN 175          2HB       ASN 175   1.002  13.582  -3.883
  432   2HB   ASN 175          1HB       ASN 175  -0.610  13.959  -3.193
  433   1HD2  ASN 175          1HD2      ASN 175  -2.260  13.292  -4.527
  434   2HD2  ASN 175          2HD2      ASN 175  -2.230  13.244  -6.258
  Start of MODEL   13
    1    H    ALA 117           1HT      ALA 117  -5.738 -14.707  -1.658
    2    HA   ALA 117           HA       ALA 117  -3.454 -14.126  -1.884
    3   1HB   ALA 117          1HB       ALA 117  -4.325 -16.393  -3.803
    4   2HB   ALA 117          2HB       ALA 117  -4.087 -16.552  -2.026
    5   3HB   ALA 117          3HB       ALA 117  -2.678 -16.216  -3.092
    6    H    GLU 118           H        GLU 118  -1.882 -12.985  -2.967
    7    HA   GLU 118           HA       GLU 118  -1.799 -12.993  -5.815
    8   1HB   GLU 118          2HB       GLU 118  -3.528 -11.144  -5.121
    9   2HB   GLU 118          1HB       GLU 118  -2.129 -10.242  -4.485
   10   1HG   GLU 118          2HG       GLU 118  -1.129 -10.324  -6.871
   11   2HG   GLU 118          1HG       GLU 118  -2.600 -11.216  -7.403
   12    H    LYS 119           H        LYS 119  -0.136 -10.281  -5.178
   13    HA   LYS 119           HA       LYS 119   2.119 -11.646  -3.900
   14   1HB   LYS 119          2HB       LYS 119   2.110 -11.512  -6.582
   15   2HB   LYS 119          1HB       LYS 119   2.822  -9.939  -6.099
   16   1HG   LYS 119          2HG       LYS 119   4.421 -11.243  -4.567
   17   2HG   LYS 119          1HG       LYS 119   3.732 -12.741  -5.275
   18   1HD   LYS 119          2HD       LYS 119   5.846 -12.277  -6.374
   19   2HD   LYS 119          1HD       LYS 119   4.512 -12.033  -7.551
   20   1HE   LYS 119          2HE       LYS 119   6.271 -10.270  -7.776
   21   2HE   LYS 119          1HE       LYS 119   4.709  -9.528  -7.252
   22   1HZ   LYS 119          1HZ       LYS 119   7.002 -10.224  -5.490
   23   2HZ   LYS 119          2HZ       LYS 119   5.536  -9.526  -4.994
   24   3HZ   LYS 119          3HZ       LYS 119   6.574  -8.673  -6.033
   25    H    CYS 120           H        CYS 120   3.365 -10.375  -2.622
   26    HA   CYS 120           HA       CYS 120   2.233  -7.830  -1.906
   27   1HB   CYS 120          2HB       CYS 120   2.872  -9.610  -0.215
   28   2HB   CYS 120          1HB       CYS 120   4.581  -9.364  -0.664
   29    H    SER 121           H        SER 121   3.065  -5.908  -2.509
   30    HA   SER 121           HA       SER 121   5.114  -5.784  -4.425
   31   1HB   SER 121          2HB       SER 121   3.060  -4.279  -4.312
   32   2HB   SER 121          1HB       SER 121   3.763  -3.498  -2.852
   33    HG   SER 121           HG       SER 121   4.686  -3.519  -5.526
   34    H    ARG 122           H        ARG 122   4.984  -5.238  -0.884
   35    HA   ARG 122           HA       ARG 122   7.351  -3.668  -0.833
   36   1HB   ARG 122          2HB       ARG 122   5.523  -3.353   0.825
   37   2HB   ARG 122          1HB       ARG 122   5.752  -5.035   1.387
   38   1HG   ARG 122          2HG       ARG 122   6.714  -3.451   2.980
   39   2HG   ARG 122          1HG       ARG 122   7.999  -4.486   2.279
   40   1HD   ARG 122          2HD       ARG 122   8.658  -2.579   0.725
   41   2HD   ARG 122          1HD       ARG 122   7.369  -1.556   1.502
   42    HE   ARG 122           HE       ARG 122   9.049  -2.621   3.568
   43   1HH1  ARG 122          1HH1      ARG 122   9.198  -0.331   0.821
   44   2HH1  ARG 122          2HH1      ARG 122  10.384   0.690   1.565
   45   1HH2  ARG 122          1HH2      ARG 122  10.646  -1.228   4.545
   46   2HH2  ARG 122          2HH2      ARG 122  11.217   0.174   3.702
   47    H    CYS 123           H        CYS 123   6.546  -6.964   0.553
   48    HA   CYS 123           HA       CYS 123   9.345  -7.234   1.167
   49   1HB   CYS 123          2HB       CYS 123   8.783  -9.148   2.496
   50   2HB   CYS 123          1HB       CYS 123   7.735  -7.768   2.905
   51    H    GLY 124           H        GLY 124   7.122  -8.308  -1.323
   52   1HA   GLY 124          2HA       GLY 124   7.849  -8.926  -3.333
   53   2HA   GLY 124          1HA       GLY 124   9.417  -9.485  -2.652
   54    H    ASP 125           H        ASP 125   7.274 -10.801  -0.576
   55    HA   ASP 125           HA       ASP 125   7.468 -13.373  -1.864
   56   1HB   ASP 125          2HB       ASP 125   6.276 -12.568   0.865
   57   2HB   ASP 125          1HB       ASP 125   6.557 -14.259   0.301
   58    H    SER 126           H        SER 126   5.564 -14.816  -2.030
   59    HA   SER 126           HA       SER 126   3.265 -13.355  -3.015
   60   1HB   SER 126          2HB       SER 126   3.823 -16.383  -2.896
   61   2HB   SER 126          1HB       SER 126   2.406 -15.600  -3.701
   62    HG   SER 126           HG       SER 126   4.090 -16.102  -5.119
   63    H    VAL 127           H        VAL 127   1.411 -13.060  -1.856
   64    HA   VAL 127           HA       VAL 127   1.238 -14.331   0.762
   65    HB   VAL 127           HB       VAL 127   0.926 -11.917   0.684
   66   1HG1  VAL 127          1HG1      VAL 127  -1.582 -12.475  -1.037
   67   2HG1  VAL 127          2HG1      VAL 127  -0.058 -11.689  -1.610
   68   3HG1  VAL 127          3HG1      VAL 127  -1.069 -10.895  -0.352
   69   1HG2  VAL 127          1HG2      VAL 127  -0.142 -13.365   2.431
   70   2HG2  VAL 127          2HG2      VAL 127  -1.637 -13.470   1.427
   71   3HG2  VAL 127          3HG2      VAL 127  -1.100 -11.881   2.077
   72    H    TYR 128           H        TYR 128  -0.176 -15.990   1.143
   73    HA   TYR 128           HA       TYR 128  -1.626 -17.008  -1.201
   74   1HB   TYR 128          2HB       TYR 128  -1.366 -19.286  -0.137
   75   2HB   TYR 128          1HB       TYR 128   0.161 -18.525  -0.679
   76    HD1  TYR 128           1HD      TYR 128  -1.675 -19.806   2.216
   77    HD2  TYR 128           2HD      TYR 128   1.752 -17.531   0.966
   78    HE1  TYR 128           1HE      TYR 128  -0.646 -20.147   4.427
   79    HE2  TYR 128           2HE      TYR 128   2.784 -17.865   3.179
   80    HH   TYR 128           HH       TYR 128   2.583 -18.778   5.225
   81    H    ALA 129           H        ALA 129  -2.662 -14.943   0.444
   82    HA   ALA 129           HA       ALA 129  -4.373 -14.297   1.547
   83   1HB   ALA 129          1HB       ALA 129  -6.487 -15.549   1.719
   84   2HB   ALA 129          2HB       ALA 129  -5.648 -17.068   1.226
   85   3HB   ALA 129          3HB       ALA 129  -5.796 -15.701   0.066
   86    H    ALA 130           H        ALA 130  -2.110 -15.028   2.917
   87    HA   ALA 130           HA       ALA 130  -2.851 -16.554   5.255
   88   1HB   ALA 130          1HB       ALA 130  -0.469 -16.073   5.957
   89   2HB   ALA 130          2HB       ALA 130  -0.251 -15.086   4.457
   90   3HB   ALA 130          3HB       ALA 130  -0.569 -16.843   4.334
   91    H    GLU 131           H        GLU 131  -1.136 -13.407   4.891
   92    HA   GLU 131           HA       GLU 131  -3.201 -12.122   6.538
   93   1HB   GLU 131          2HB       GLU 131  -1.039 -12.323   7.826
   94   2HB   GLU 131          1HB       GLU 131  -0.196 -11.457   6.503
   95   1HG   GLU 131          2HG       GLU 131  -1.676  -9.430   6.932
   96   2HG   GLU 131          1HG       GLU 131  -2.529 -10.350   8.224
   97    H    LYS 132           H        LYS 132  -4.125 -12.117   4.287
   98    HA   LYS 132           HA       LYS 132  -2.965  -9.911   2.704
   99   1HB   LYS 132          2HB       LYS 132  -3.472 -11.900   1.361
  100   2HB   LYS 132          1HB       LYS 132  -5.155 -11.923   1.979
  101   1HG   LYS 132          2HG       LYS 132  -5.666  -9.808   0.859
  102   2HG   LYS 132          1HG       LYS 132  -3.934  -9.529   0.455
  103   1HD   LYS 132          2HD       LYS 132  -3.902 -11.380  -1.102
  104   2HD   LYS 132          1HD       LYS 132  -5.534 -11.938  -0.577
  105   1HE   LYS 132          2HE       LYS 132  -6.610  -9.917  -1.522
  106   2HE   LYS 132          1HE       LYS 132  -5.003  -9.209  -1.943
  107   1HZ   LYS 132          1HZ       LYS 132  -4.639 -11.050  -3.440
  108   2HZ   LYS 132          2HZ       LYS 132  -6.069 -10.218  -3.825
  109   3HZ   LYS 132          3HZ       LYS 132  -6.148 -11.722  -3.042
  110    H    VAL 133           H        VAL 133  -3.930  -7.969   2.884
  111    HA   VAL 133           HA       VAL 133  -6.720  -7.807   3.655
  112    HB   VAL 133           HB       VAL 133  -6.262  -5.727   4.985
  113   1HG1  VAL 133          1HG1      VAL 133  -5.012  -8.299   6.156
  114   2HG1  VAL 133          2HG1      VAL 133  -6.777  -7.922   6.086
  115   3HG1  VAL 133          3HG1      VAL 133  -5.670  -6.901   7.078
  116   1HG2  VAL 133          1HG2      VAL 133  -3.930  -5.260   4.114
  117   2HG2  VAL 133          2HG2      VAL 133  -3.328  -6.728   4.981
  118   3HG2  VAL 133          3HG2      VAL 133  -3.996  -5.345   5.905
  119    H    ILE 134           H        ILE 134  -7.646  -5.831   2.774
  120    HA   ILE 134           HA       ILE 134  -6.084  -4.788   0.500
  121    HB   ILE 134           HB       ILE 134  -9.093  -5.109   0.939
  122   1HG1  ILE 134          2HG1      ILE 134  -8.881  -6.123  -1.422
  123   2HG1  ILE 134          1HG1      ILE 134  -7.108  -6.162  -1.181
  124   1HG2  ILE 134          1HG2      ILE 134  -7.576  -3.464  -1.182
  125   2HG2  ILE 134          2HG2      ILE 134  -8.757  -2.837   0.031
  126   3HG2  ILE 134          3HG2      ILE 134  -9.320  -3.907  -1.291
  127   1HD1  ILE 134          1HD1      ILE 134  -8.317  -8.366  -0.754
  128   2HD1  ILE 134          2HD1      ILE 134  -9.171  -7.596   0.634
  129   3HD1  ILE 134          3HD1      ILE 134  -7.379  -7.810   0.670
  130    H    GLY 135           H        GLY 135  -5.669  -2.614   0.519
  131   1HA   GLY 135          2HA       GLY 135  -6.471  -1.106   2.900
  132   2HA   GLY 135          1HA       GLY 135  -5.158  -0.751   1.700
  133    H    ALA 136           H        ALA 136  -5.714  -0.082  -0.438
  134    HA   ALA 136           HA       ALA 136  -8.340   1.196  -0.654
  135   1HB   ALA 136          1HB       ALA 136  -5.797   1.485  -2.363
  136   2HB   ALA 136          2HB       ALA 136  -6.399   2.668  -1.149
  137   3HB   ALA 136          3HB       ALA 136  -7.358   2.359  -2.628
  138    H    GLY 137           H        GLY 137  -5.997  -0.983  -2.409
  139   1HA   GLY 137          2HA       GLY 137  -8.212  -2.497  -3.435
  140   2HA   GLY 137          1HA       GLY 137  -7.287  -1.501  -4.634
  141    H    LYS 138           H        LYS 138  -4.755  -1.848  -2.987
  142    HA   LYS 138           HA       LYS 138  -4.031  -4.151  -4.521
  143   1HB   LYS 138          2HB       LYS 138  -2.316  -2.141  -2.973
  144   2HB   LYS 138          1HB       LYS 138  -1.683  -3.429  -4.055
  145   1HG   LYS 138          2HG       LYS 138  -3.197  -2.411  -5.903
  146   2HG   LYS 138          1HG       LYS 138  -3.369  -0.981  -4.828
  147   1HD   LYS 138          2HD       LYS 138  -0.750  -2.138  -5.985
  148   2HD   LYS 138          1HD       LYS 138  -1.627  -0.678  -6.566
  149   1HE   LYS 138          2HE       LYS 138  -1.214   0.424  -4.300
  150   2HE   LYS 138          1HE       LYS 138  -0.237  -1.028  -3.830
  151   1HZ   LYS 138          1HZ       LYS 138   0.314   0.777  -6.120
  152   2HZ   LYS 138          2HZ       LYS 138   1.223  -0.587  -5.673
  153   3HZ   LYS 138          3HZ       LYS 138   1.129   0.750  -4.629
  154    HA   PRO 139           HA       PRO 139  -3.601  -6.902  -1.063
  155   1HB   PRO 139          2HB       PRO 139  -1.496  -8.580  -1.852
  156   2HB   PRO 139          1HB       PRO 139  -3.106  -8.590  -2.665
  157   1HG   PRO 139          2HG       PRO 139  -0.627  -7.003  -3.517
  158   2HG   PRO 139          1HG       PRO 139  -1.616  -8.135  -4.526
  159   1HD   PRO 139          2HD       PRO 139  -2.061  -5.455  -4.604
  160   2HD   PRO 139          1HD       PRO 139  -3.498  -6.575  -4.520
  161    H    TRP 140           H        TRP 140  -2.532  -7.023   0.952
  162    HA   TRP 140           HA       TRP 140   0.136  -5.915   1.183
  163   1HB   TRP 140          2HB       TRP 140  -2.239  -4.774   2.786
  164   2HB   TRP 140          1HB       TRP 140  -0.511  -4.304   2.947
  165    HD1  TRP 140           HD       TRP 140  -3.565  -2.920   1.603
  166    HE1  TRP 140           1HE      TRP 140  -3.075  -1.095  -0.134
  167    HE3  TRP 140           3HE      TRP 140   1.304  -4.094   0.642
  168    HZ2  TRP 140           2HZ      TRP 140  -0.832  -0.212  -1.668
  169    HZ3  TRP 140           3HZ      TRP 140   2.582  -2.723  -0.956
  170    HH2  TRP 140           HH       TRP 140   1.530  -0.798  -2.094
  171    H    HIS 141           H        HIS 141   1.229  -6.732   2.944
  172    HA   HIS 141           HA       HIS 141  -0.236  -8.322   4.908
  173   1HB   HIS 141          2HB       HIS 141   2.746  -7.612   4.889
  174   2HB   HIS 141          1HB       HIS 141   1.910  -8.654   6.067
  175    HD2  HIS 141           2HD      HIS 141   0.768 -11.103   4.863
  176    HE1  HIS 141           1HE      HIS 141   3.907 -11.303   2.077
  177    HE2  HIS 141           2HE      HIS 141   2.034 -12.564   3.220
  178    H    LYS 142           H        LYS 142  -0.121  -7.498   7.210
  179    HA   LYS 142           HA       LYS 142  -0.843  -4.784   7.081
  180   1HB   LYS 142          2HB       LYS 142  -0.617  -6.652   9.499
  181   2HB   LYS 142          1HB       LYS 142  -1.334  -5.000   9.538
  182   1HG   LYS 142          2HG       LYS 142  -3.042  -5.717   7.824
  183   2HG   LYS 142          1HG       LYS 142  -2.335  -7.365   7.852
  184   1HD   LYS 142          2HD       LYS 142  -4.163  -7.616   9.217
  185   2HD   LYS 142          1HD       LYS 142  -2.869  -7.353  10.429
  186   1HE   LYS 142          2HE       LYS 142  -4.847  -5.189   9.377
  187   2HE   LYS 142          1HE       LYS 142  -5.063  -6.133  10.905
  188   1HZ   LYS 142          1HZ       LYS 142  -4.148  -3.971  11.303
  189   2HZ   LYS 142          2HZ       LYS 142  -2.811  -4.293  10.306
  190   3HZ   LYS 142          3HZ       LYS 142  -3.035  -5.179  11.737
  191    H    ASN 143           H        ASN 143   2.190  -6.132   7.448
  192    HA   ASN 143           HA       ASN 143   3.256  -3.875   8.997
  193   1HB   ASN 143          2HB       ASN 143   4.013  -6.256   9.546
  194   2HB   ASN 143          1HB       ASN 143   4.687  -6.381   7.888
  195   1HD2  ASN 143          1HD2      ASN 143   6.850  -5.820   7.720
  196   2HD2  ASN 143          2HD2      ASN 143   7.736  -4.816   8.819
  197    H    CYS 144           H        CYS 144   2.832  -5.314   5.854
  198    HA   CYS 144           HA       CYS 144   4.827  -3.731   4.504
  199   1HB   CYS 144          2HB       CYS 144   2.859  -5.873   3.525
  200   2HB   CYS 144          1HB       CYS 144   4.090  -5.107   2.502
  201    H    PHE 145           H        PHE 145   2.475  -2.120   5.558
  202    HA   PHE 145           HA       PHE 145   0.736  -1.788   3.248
  203   1HB   PHE 145          2HB       PHE 145   1.006  -0.262   5.911
  204   2HB   PHE 145          1HB       PHE 145  -0.050   0.326   4.571
  205    HD1  PHE 145           1HD      PHE 145  -0.171  -1.334   7.578
  206    HD2  PHE 145           2HD      PHE 145  -1.638  -1.601   3.551
  207    HE1  PHE 145           1HE      PHE 145  -2.173  -2.543   8.389
  208    HE2  PHE 145           2HE      PHE 145  -3.633  -2.818   4.358
  209    HZ   PHE 145           HZ       PHE 145  -3.912  -3.274   6.784
  210    H    ARG 146           H        ARG 146   2.393  -1.331   1.649
  211    HA   ARG 146           HA       ARG 146   4.227   0.801   2.218
  212   1HB   ARG 146          2HB       ARG 146   4.971  -1.258   1.021
  213   2HB   ARG 146          1HB       ARG 146   3.889  -0.828  -0.358
  214   1HG   ARG 146          2HG       ARG 146   5.310   1.329  -0.489
  215   2HG   ARG 146          1HG       ARG 146   6.312   0.628   0.837
  216   1HD   ARG 146          2HD       ARG 146   6.755  -1.391  -0.686
  217   2HD   ARG 146          1HD       ARG 146   5.913  -0.509  -2.031
  218    HE   ARG 146           HE       ARG 146   7.767   1.350  -1.166
  219   1HH1  ARG 146          1HH1      ARG 146   8.073  -2.103  -2.065
  220   2HH1  ARG 146          2HH1      ARG 146   9.715  -1.951  -2.598
  221   1HH2  ARG 146          1HH2      ARG 146   9.970   1.522  -1.885
  222   2HH2  ARG 146          2HH2      ARG 146  10.804   0.130  -2.494
  223    H    CYS 147           H        CYS 147   4.191   2.785   1.399
  224    HA   CYS 147           HA       CYS 147   1.769   3.894   0.435
  225   1HB   CYS 147          2HB       CYS 147   3.317   5.000   2.007
  226   2HB   CYS 147          1HB       CYS 147   4.629   4.925   0.806
  227    H    ALA 148           H        ALA 148   1.364   4.579  -1.781
  228    HA   ALA 148           HA       ALA 148   2.972   3.121  -3.722
  229   1HB   ALA 148          1HB       ALA 148   0.515   2.941  -3.878
  230   2HB   ALA 148          2HB       ALA 148   1.190   3.738  -5.343
  231   3HB   ALA 148          3HB       ALA 148   0.384   4.722  -4.062
  232    H    LYS 149           H        LYS 149   2.762   6.291  -2.371
  233    HA   LYS 149           HA       LYS 149   3.768   7.639  -4.725
  234   1HB   LYS 149          2HB       LYS 149   2.049   8.734  -3.343
  235   2HB   LYS 149          1HB       LYS 149   3.095   8.632  -1.895
  236   1HG   LYS 149          2HG       LYS 149   4.688  10.227  -2.882
  237   2HG   LYS 149          1HG       LYS 149   3.827  10.181  -4.464
  238   1HD   LYS 149          2HD       LYS 149   1.820  11.199  -3.470
  239   2HD   LYS 149          1HD       LYS 149   2.548  11.133  -1.830
  240   1HE   LYS 149          2HE       LYS 149   4.338  12.753  -2.537
  241   2HE   LYS 149          1HE       LYS 149   3.595  12.842  -4.188
  242   1HZ   LYS 149          1HZ       LYS 149   2.280  13.574  -1.623
  243   2HZ   LYS 149          2HZ       LYS 149   1.577  13.656  -3.166
  244   3HZ   LYS 149          3HZ       LYS 149   2.903  14.645  -2.784
  245    H    CYS 150           H        CYS 150   4.793   7.270  -1.228
  246    HA   CYS 150           HA       CYS 150   7.477   7.941  -2.138
  247   1HB   CYS 150          2HB       CYS 150   7.940   8.926  -0.114
  248   2HB   CYS 150          1HB       CYS 150   6.321   9.489  -0.593
  249    H    GLY 151           H        GLY 151   5.701   5.226  -0.779
  250   1HA   GLY 151          2HA       GLY 151   6.398   3.150  -0.729
  251   2HA   GLY 151          1HA       GLY 151   8.084   3.583  -0.982
  252    H    LYS 152           H        LYS 152   6.510   5.262   1.654
  253    HA   LYS 152           HA       LYS 152   8.104   3.889   3.567
  254   1HB   LYS 152          2HB       LYS 152   7.526   6.297   3.825
  255   2HB   LYS 152          1HB       LYS 152   5.785   5.883   3.873
  256   1HG   LYS 152          2HG       LYS 152   6.580   6.391   6.109
  257   2HG   LYS 152          1HG       LYS 152   6.128   4.659   6.034
  258   1HD   LYS 152          2HD       LYS 152   8.559   4.044   5.791
  259   2HD   LYS 152          1HD       LYS 152   9.001   5.783   5.906
  260   1HE   LYS 152          2HE       LYS 152   7.553   4.129   8.098
  261   2HE   LYS 152          1HE       LYS 152   9.310   4.566   8.089
  262   1HZ   LYS 152          1HZ       LYS 152   7.033   6.475   8.154
  263   2HZ   LYS 152          2HZ       LYS 152   8.682   6.880   8.150
  264   3HZ   LYS 152          3HZ       LYS 152   8.019   6.029   9.464
  265    H    SER 153           H        SER 153   7.613   1.983   4.576
  266    HA   SER 153           HA       SER 153   4.994   0.840   4.218
  267   1HB   SER 153          2HB       SER 153   5.923  -1.179   5.368
  268   2HB   SER 153          1HB       SER 153   6.834  -0.689   3.898
  269    HG   SER 153           HG       SER 153   8.174  -1.200   5.639
  270    H    LEU 154           H        LEU 154   3.537   0.336   5.885
  271    HA   LEU 154           HA       LEU 154   3.914   1.938   8.328
  272   1HB   LEU 154          2HB       LEU 154   1.295   1.608   6.776
  273   2HB   LEU 154          1HB       LEU 154   1.611   2.719   8.142
  274    HG   LEU 154           HG       LEU 154   2.994   2.911   5.388
  275   1HD1  LEU 154          1HD1      LEU 154   0.534   3.033   5.108
  276   2HD1  LEU 154          2HD1      LEU 154   1.375   4.568   4.709
  277   3HD1  LEU 154          3HD1      LEU 154   0.474   4.420   6.266
  278   1HD2  LEU 154          1HD2      LEU 154   4.182   4.147   7.206
  279   2HD2  LEU 154          2HD2      LEU 154   2.663   5.048   7.583
  280   3HD2  LEU 154          3HD2      LEU 154   3.466   5.255   5.981
  281    H    GLU 155           H        GLU 155   2.512   1.208  10.102
  282    HA   GLU 155           HA       GLU 155   2.076  -1.690  10.013
  283   1HB   GLU 155          2HB       GLU 155   3.648  -0.825  11.748
  284   2HB   GLU 155          1HB       GLU 155   2.348   0.220  12.405
  285   1HG   GLU 155          2HG       GLU 155   0.985  -1.844  12.949
  286   2HG   GLU 155          1HG       GLU 155   2.292  -2.879  12.261
  287    H    SER 156           H        SER 156   0.684   1.373  11.378
  288    HA   SER 156           HA       SER 156  -1.951   0.154  11.425
  289   1HB   SER 156          2HB       SER 156  -2.646   2.280  12.590
  290   2HB   SER 156          1HB       SER 156  -1.331   1.391  13.436
  291    HG   SER 156           HG       SER 156  -0.959   3.614  13.290
  292    H    THR 157           H        THR 157  -3.811   1.439  10.568
  293    HA   THR 157           HA       THR 157  -3.102   2.750   8.041
  294    HB   THR 157           HB       THR 157  -5.525   2.372   7.428
  295    HG1  THR 157           1HG      THR 157  -6.587   0.809   8.539
  296   1HG2  THR 157          1HG2      THR 157  -3.707  -0.088   7.932
  297   2HG2  THR 157          2HG2      THR 157  -3.586   1.042   6.534
  298   3HG2  THR 157          3HG2      THR 157  -5.052   0.015   6.736
  299    H    THR 158           H        THR 158  -2.625   4.760   8.765
  300    HA   THR 158           HA       THR 158  -4.695   6.233  10.217
  301    HB   THR 158           HB       THR 158  -1.725   6.886   9.780
  302    HG1  THR 158           1HG      THR 158  -1.437   6.205  11.825
  303   1HG2  THR 158          1HG2      THR 158  -2.122   8.531  11.678
  304   2HG2  THR 158          2HG2      THR 158  -3.879   8.123  11.650
  305   3HG2  THR 158          3HG2      THR 158  -3.105   8.937  10.237
  306    H    LEU 159           H        LEU 159  -3.172   5.622   7.294
  307    HA   LEU 159           HA       LEU 159  -3.162   8.230   6.207
  308   1HB   LEU 159          2HB       LEU 159  -2.186   7.270   4.261
  309   2HB   LEU 159          1HB       LEU 159  -1.418   6.544   5.703
  310    HG   LEU 159           HG       LEU 159  -3.597   5.172   3.992
  311   1HD1  LEU 159          1HD1      LEU 159  -0.540   5.084   3.841
  312   2HD1  LEU 159          2HD1      LEU 159  -1.732   5.443   2.548
  313   3HD1  LEU 159          3HD1      LEU 159  -1.589   3.773   3.195
  314   1HD2  LEU 159          1HD2      LEU 159  -2.750   3.044   5.059
  315   2HD2  LEU 159          2HD2      LEU 159  -3.579   4.142   6.210
  316   3HD2  LEU 159          3HD2      LEU 159  -1.778   4.036   6.208
  317    H    THR 160           H        THR 160  -3.851   8.407   3.785
  318    HA   THR 160           HA       THR 160  -6.717   8.008   3.724
  319    HB   THR 160           HB       THR 160  -5.870  10.281   3.378
  320    HG1  THR 160           1HG      THR 160  -7.726   9.777   2.354
  321   1HG2  THR 160          1HG2      THR 160  -4.578  10.886   1.346
  322   2HG2  THR 160          2HG2      THR 160  -4.467   9.162   0.850
  323   3HG2  THR 160          3HG2      THR 160  -3.641   9.729   2.350
  324    H    GLU 161           H        GLU 161  -7.766   6.863   2.158
  325    HA   GLU 161           HA       GLU 161  -6.165   5.343   0.199
  326   1HB   GLU 161          2HB       GLU 161  -8.968   4.789   1.403
  327   2HB   GLU 161          1HB       GLU 161  -8.263   3.914   0.004
  328   1HG   GLU 161          2HG       GLU 161  -8.088   2.513   1.957
  329   2HG   GLU 161          1HG       GLU 161  -6.440   3.013   1.453
  330    H    LYS 162           H        LYS 162  -6.399   6.307  -1.822
  331    HA   LYS 162           HA       LYS 162  -8.966   7.402  -2.549
  332   1HB   LYS 162          2HB       LYS 162  -7.956   9.620  -3.356
  333   2HB   LYS 162          1HB       LYS 162  -8.229   9.506  -1.588
  334   1HG   LYS 162          2HG       LYS 162  -5.856   8.986  -1.174
  335   2HG   LYS 162          1HG       LYS 162  -5.504   9.046  -2.933
  336   1HD   LYS 162          2HD       LYS 162  -6.589  11.400  -1.262
  337   2HD   LYS 162          1HD       LYS 162  -4.850  11.108  -1.594
  338   1HE   LYS 162          2HE       LYS 162  -6.992  11.650  -3.768
  339   2HE   LYS 162          1HE       LYS 162  -5.795  12.841  -3.128
  340   1HZ   LYS 162          1HZ       LYS 162  -5.146  10.297  -4.518
  341   2HZ   LYS 162          2HZ       LYS 162  -4.031  11.430  -3.922
  342   3HZ   LYS 162          3HZ       LYS 162  -5.085  11.860  -5.183
  343    H    GLU 163           H        GLU 163  -9.111   7.016  -5.007
  344    HA   GLU 163           HA       GLU 163  -8.142   6.015  -6.674
  345   1HB   GLU 163          2HB       GLU 163  -6.165   7.687  -6.449
  346   2HB   GLU 163          1HB       GLU 163  -5.237   6.194  -6.099
  347   1HG   GLU 163          2HG       GLU 163  -7.036   6.718  -8.573
  348   2HG   GLU 163          1HG       GLU 163  -5.244   6.885  -8.538
  349    H    GLY 164           H        GLY 164  -8.642   3.625  -6.761
  350   1HA   GLY 164          2HA       GLY 164  -7.905   1.911  -4.733
  351   2HA   GLY 164          1HA       GLY 164  -7.695   1.627  -6.474
  352    H    GLU 165           H        GLU 165  -5.422   4.018  -4.705
  353    HA   GLU 165           HA       GLU 165  -3.616   1.846  -4.058
  354   1HB   GLU 165          2HB       GLU 165  -2.805   4.504  -5.390
  355   2HB   GLU 165          1HB       GLU 165  -1.664   3.403  -4.535
  356   1HG   GLU 165          2HG       GLU 165  -2.144   1.587  -6.174
  357   2HG   GLU 165          1HG       GLU 165  -3.278   2.656  -7.061
  358    H    ILE 166           H        ILE 166  -2.187   2.697  -2.246
  359    HA   ILE 166           HA       ILE 166  -3.688   4.639  -0.625
  360    HB   ILE 166           HB       ILE 166  -2.680   3.715   1.318
  361   1HG1  ILE 166          2HG1      ILE 166  -1.220   1.740  -0.555
  362   2HG1  ILE 166          1HG1      ILE 166  -0.451   3.010   0.455
  363   1HG2  ILE 166          1HG2      ILE 166  -3.810   1.449  -0.443
  364   2HG2  ILE 166          2HG2      ILE 166  -4.785   2.788   0.265
  365   3HG2  ILE 166          3HG2      ILE 166  -3.943   1.625   1.345
  366   1HD1  ILE 166          1HD1      ILE 166  -0.218   0.779   1.525
  367   2HD1  ILE 166          2HD1      ILE 166  -1.995   0.557   1.536
  368   3HD1  ILE 166          3HD1      ILE 166  -1.243   1.845   2.541
  369    H    TYR 167           H        TYR 167  -2.567   6.443   0.249
  370    HA   TYR 167           HA       TYR 167   0.248   6.719  -0.505
  371   1HB   TYR 167          2HB       TYR 167  -1.769   9.079  -0.736
  372   2HB   TYR 167          1HB       TYR 167  -0.034   9.074  -1.231
  373    HD1  TYR 167           1HD      TYR 167  -3.316   8.951  -2.390
  374    HD2  TYR 167           2HD      TYR 167   0.495   7.108  -3.077
  375    HE1  TYR 167           1HE      TYR 167  -4.024   8.365  -4.685
  376    HE2  TYR 167           2HE      TYR 167  -0.187   6.547  -5.383
  377    HH   TYR 167           HH       TYR 167  -3.451   7.405  -6.629
  378    H    CYS 168           H        CYS 168   1.364   8.093   1.263
  379    HA   CYS 168           HA       CYS 168  -0.286   7.455   3.578
  380   1HB   CYS 168          2HB       CYS 168   1.502   7.106   4.933
  381   2HB   CYS 168          1HB       CYS 168   1.791   6.240   3.404
  382    H    LYS 169           H        LYS 169   0.039   8.751   5.573
  383    HA   LYS 169           HA       LYS 169  -0.952  11.308   4.982
  384   1HB   LYS 169          2HB       LYS 169  -0.841  11.463   7.647
  385   2HB   LYS 169          1HB       LYS 169  -2.039  10.462   6.782
  386   1HG   LYS 169          2HG       LYS 169  -1.208   9.250   8.681
  387   2HG   LYS 169          1HG       LYS 169  -0.780   8.402   7.166
  388   1HD   LYS 169          2HD       LYS 169   1.577   9.233   7.373
  389   2HD   LYS 169          1HD       LYS 169   1.133  10.104   8.887
  390   1HE   LYS 169          2HE       LYS 169   0.574   7.905   9.978
  391   2HE   LYS 169          1HE       LYS 169   0.959   7.038   8.434
  392   1HZ   LYS 169          1HZ       LYS 169   2.773   6.973   9.981
  393   2HZ   LYS 169          2HZ       LYS 169   2.852   8.669  10.045
  394   3HZ   LYS 169          3HZ       LYS 169   3.208   7.856   8.598
  395    H    GLY 170           H        GLY 170   2.306  10.216   5.434
  396   1HA   GLY 170          2HA       GLY 170   3.280  12.640   6.602
  397   2HA   GLY 170          1HA       GLY 170   4.192  11.240   5.919
  398    H    CYS 171           H        CYS 171   3.255  11.096   3.338
  399    HA   CYS 171           HA       CYS 171   4.703  13.288   2.186
  400   1HB   CYS 171          2HB       CYS 171   4.502  11.943   0.063
  401   2HB   CYS 171          1HB       CYS 171   5.260  11.061   1.419
  402    H    TYR 172           H        TYR 172   1.347  12.479   2.713
  403    HA   TYR 172           HA       TYR 172   0.383  13.913   0.417
  404   1HB   TYR 172          2HB       TYR 172  -0.760  11.837   1.340
  405   2HB   TYR 172          1HB       TYR 172  -1.155  12.754   2.837
  406    HD1  TYR 172           1HD      TYR 172  -3.259  13.809   2.884
  407    HD2  TYR 172           2HD      TYR 172  -1.477  12.955  -0.934
  408    HE1  TYR 172           1HE      TYR 172  -5.317  14.571   1.756
  409    HE2  TYR 172           2HE      TYR 172  -3.528  13.722  -2.067
  410    HH   TYR 172           HH       TYR 172  -6.368  14.906  -0.203
  411    H    ALA 173           H        ALA 173   0.794  14.362   3.962
  412    HA   ALA 173           HA       ALA 173  -0.601  16.829   4.062
  413   1HB   ALA 173          1HB       ALA 173   1.459  15.614   6.003
  414   2HB   ALA 173          2HB       ALA 173  -0.327  15.406   6.092
  415   3HB   ALA 173          3HB       ALA 173   0.395  17.032   6.353
  416    H    LYS 174           H        LYS 174   2.792  15.824   3.521
  417    HA   LYS 174           HA       LYS 174   3.877  18.433   3.853
  418   1HB   LYS 174          2HB       LYS 174   5.188  16.350   4.260
  419   2HB   LYS 174          1HB       LYS 174   5.011  15.889   2.538
  420   1HG   LYS 174          2HG       LYS 174   6.338  17.923   1.871
  421   2HG   LYS 174          1HG       LYS 174   6.465  18.399   3.603
  422   1HD   LYS 174          2HD       LYS 174   7.699  16.275   4.087
  423   2HD   LYS 174          1HD       LYS 174   7.549  15.793   2.358
  424   1HE   LYS 174          2HE       LYS 174   8.909  17.803   1.674
  425   2HE   LYS 174          1HE       LYS 174   9.060  18.287   3.413
  426   1HZ   LYS 174          1HZ       LYS 174  10.978  17.099   2.633
  427   2HZ   LYS 174          2HZ       LYS 174  10.037  15.752   2.206
  428   3HZ   LYS 174          3HZ       LYS 174  10.179  16.205   3.835
  429    H    ASN 175           H        ASN 175   3.203  16.256   1.040
  430    HA   ASN 175           HA       ASN 175   3.078  18.623  -0.698
  431   1HB   ASN 175          2HB       ASN 175   5.193  17.233  -1.117
  432   2HB   ASN 175          1HB       ASN 175   4.142  15.808  -1.416
  433   1HD2  ASN 175          1HD2      ASN 175   4.501  19.293  -2.465
  434   2HD2  ASN 175          2HD2      ASN 175   4.177  19.015  -4.145
  Start of MODEL   14
    1    H    ALA 117           1HT      ALA 117  -2.857 -16.994  -5.719
    2    HA   ALA 117           HA       ALA 117  -3.116 -15.189  -3.413
    3   1HB   ALA 117          1HB       ALA 117  -0.605 -15.392  -3.223
    4   2HB   ALA 117          2HB       ALA 117  -0.612 -16.574  -4.586
    5   3HB   ALA 117          3HB       ALA 117  -1.405 -16.989  -3.023
    6    H    GLU 118           H        GLU 118  -2.403 -13.057  -3.691
    7    HA   GLU 118           HA       GLU 118  -1.525 -12.295  -6.392
    8   1HB   GLU 118          2HB       GLU 118  -3.995 -11.612  -5.399
    9   2HB   GLU 118          1HB       GLU 118  -3.044 -10.280  -4.699
   10   1HG   GLU 118          2HG       GLU 118  -3.248 -11.103  -7.686
   11   2HG   GLU 118          1HG       GLU 118  -4.126  -9.733  -6.917
   12    H    LYS 119           H        LYS 119   0.115 -10.639  -6.355
   13    HA   LYS 119           HA       LYS 119   1.830 -11.283  -4.205
   14   1HB   LYS 119          2HB       LYS 119   2.384 -11.264  -6.688
   15   2HB   LYS 119          1HB       LYS 119   2.617  -9.523  -6.359
   16   1HG   LYS 119          2HG       LYS 119   4.242 -10.204  -4.469
   17   2HG   LYS 119          1HG       LYS 119   4.013 -11.901  -5.011
   18   1HD   LYS 119          2HD       LYS 119   6.082 -11.128  -5.934
   19   2HD   LYS 119          1HD       LYS 119   4.913 -11.219  -7.299
   20   1HE   LYS 119          2HE       LYS 119   4.601  -8.714  -7.190
   21   2HE   LYS 119          1HE       LYS 119   5.714  -8.640  -5.764
   22   1HZ   LYS 119          1HZ       LYS 119   7.465  -9.507  -7.156
   23   2HZ   LYS 119          2HZ       LYS 119   6.815  -8.080  -7.805
   24   3HZ   LYS 119          3HZ       LYS 119   6.421  -9.582  -8.494
   25    H    CYS 120           H        CYS 120   2.622 -10.142  -2.601
   26    HA   CYS 120           HA       CYS 120   1.617  -7.591  -1.890
   27   1HB   CYS 120          2HB       CYS 120   2.208  -9.430  -0.261
   28   2HB   CYS 120          1HB       CYS 120   3.913  -9.308  -0.763
   29    H    SER 121           H        SER 121   2.506  -5.634  -2.412
   30    HA   SER 121           HA       SER 121   4.485  -5.600  -4.415
   31   1HB   SER 121          2HB       SER 121   2.426  -4.090  -4.283
   32   2HB   SER 121          1HB       SER 121   3.226  -3.215  -2.931
   33    HG   SER 121           HG       SER 121   3.981  -3.442  -5.644
   34    H    ARG 122           H        ARG 122   4.599  -5.237  -0.893
   35    HA   ARG 122           HA       ARG 122   6.922  -3.564  -0.896
   36   1HB   ARG 122          2HB       ARG 122   5.262  -3.431   0.945
   37   2HB   ARG 122          1HB       ARG 122   5.511  -5.168   1.285
   38   1HG   ARG 122          2HG       ARG 122   6.614  -3.808   2.980
   39   2HG   ARG 122          1HG       ARG 122   7.822  -4.751   2.057
   40   1HD   ARG 122          2HD       ARG 122   8.361  -2.623   0.706
   41   2HD   ARG 122          1HD       ARG 122   7.194  -1.734   1.762
   42    HE   ARG 122           HE       ARG 122   8.701  -1.861   3.562
   43   1HH1  ARG 122          1HH1      ARG 122   9.916  -3.888   0.867
   44   2HH1  ARG 122          2HH1      ARG 122  11.484  -4.102   1.572
   45   1HH2  ARG 122          1HH2      ARG 122  10.808  -2.171   4.475
   46   2HH2  ARG 122          2HH2      ARG 122  11.996  -3.118   3.641
   47    H    CYS 123           H        CYS 123   6.271  -6.959   0.271
   48    HA   CYS 123           HA       CYS 123   9.106  -7.258   0.626
   49   1HB   CYS 123          2HB       CYS 123   8.598  -9.282   1.854
   50   2HB   CYS 123          1HB       CYS 123   7.631  -7.907   2.444
   51    H    GLY 124           H        GLY 124   6.609  -8.333  -1.645
   52   1HA   GLY 124          2HA       GLY 124   7.014  -8.947  -3.736
   53   2HA   GLY 124          1HA       GLY 124   8.731  -9.314  -3.343
   54    H    ASP 125           H        ASP 125   6.333 -10.638  -1.194
   55    HA   ASP 125           HA       ASP 125   6.695 -13.300  -2.397
   56   1HB   ASP 125          2HB       ASP 125   5.748 -12.487   0.425
   57   2HB   ASP 125          1HB       ASP 125   5.908 -14.179  -0.180
   58    H    SER 126           H        SER 126   4.779 -14.617  -2.670
   59    HA   SER 126           HA       SER 126   2.484 -13.012  -3.370
   60   1HB   SER 126          2HB       SER 126   2.976 -16.031  -3.641
   61   2HB   SER 126          1HB       SER 126   1.531 -15.143  -4.267
   62    HG   SER 126           HG       SER 126   2.808 -14.048  -5.645
   63    H    VAL 127           H        VAL 127   1.064 -12.458  -1.811
   64    HA   VAL 127           HA       VAL 127   0.922 -14.102   0.564
   65    HB   VAL 127           HB       VAL 127   1.257 -11.758   0.910
   66   1HG1  VAL 127          1HG1      VAL 127   0.175 -10.811  -1.112
   67   2HG1  VAL 127          2HG1      VAL 127  -0.485 -10.074   0.387
   68   3HG1  VAL 127          3HG1      VAL 127  -1.452 -11.300  -0.500
   69   1HG2  VAL 127          1HG2      VAL 127   0.029 -13.143   2.572
   70   2HG2  VAL 127          2HG2      VAL 127  -1.534 -12.742   1.778
   71   3HG2  VAL 127          3HG2      VAL 127  -0.569 -11.440   2.570
   72    H    TYR 128           H        TYR 128  -0.625 -15.513   0.964
   73    HA   TYR 128           HA       TYR 128  -2.680 -15.891  -1.055
   74   1HB   TYR 128          2HB       TYR 128  -2.914 -18.201  -0.020
   75   2HB   TYR 128          1HB       TYR 128  -1.336 -17.859  -0.800
   76    HD1  TYR 128           1HD      TYR 128   0.677 -17.252   0.653
   77    HD2  TYR 128           2HD      TYR 128  -2.965 -18.855   2.279
   78    HE1  TYR 128           1HE      TYR 128   1.864 -17.831   2.732
   79    HE2  TYR 128           2HE      TYR 128  -1.782 -19.438   4.362
   80    HH   TYR 128           HH       TYR 128   0.164 -19.393   5.490
   81    H    ALA 129           H        ALA 129  -2.321 -16.108   2.532
   82    HA   ALA 129           HA       ALA 129  -4.495 -14.450   3.094
   83   1HB   ALA 129          1HB       ALA 129  -4.971 -17.493   3.464
   84   2HB   ALA 129          2HB       ALA 129  -5.917 -16.423   2.372
   85   3HB   ALA 129          3HB       ALA 129  -6.018 -16.185   4.147
   86    H    ALA 130           H        ALA 130  -1.804 -14.466   3.712
   87    HA   ALA 130           HA       ALA 130  -1.356 -15.917   6.160
   88   1HB   ALA 130          1HB       ALA 130   0.894 -14.796   6.116
   89   2HB   ALA 130          2HB       ALA 130   0.390 -13.881   4.643
   90   3HB   ALA 130          3HB       ALA 130   0.529 -15.668   4.585
   91    H    GLU 131           H        GLU 131  -0.524 -12.488   5.557
   92    HA   GLU 131           HA       GLU 131  -2.211 -11.674   7.841
   93   1HB   GLU 131          2HB       GLU 131   0.287 -10.340   6.634
   94   2HB   GLU 131          1HB       GLU 131  -0.691  -9.690   8.002
   95   1HG   GLU 131          2HG       GLU 131  -0.023 -11.621   9.427
   96   2HG   GLU 131          1HG       GLU 131   0.911 -12.330   8.056
   97    H    LYS 132           H        LYS 132  -3.174 -12.222   5.098
   98    HA   LYS 132           HA       LYS 132  -2.810  -9.950   3.505
   99   1HB   LYS 132          2HB       LYS 132  -3.294 -12.330   2.762
  100   2HB   LYS 132          1HB       LYS 132  -5.008 -12.027   3.138
  101   1HG   LYS 132          2HG       LYS 132  -5.045 -10.148   1.481
  102   2HG   LYS 132          1HG       LYS 132  -3.277 -10.351   1.198
  103   1HD   LYS 132          2HD       LYS 132  -3.656 -12.683   0.422
  104   2HD   LYS 132          1HD       LYS 132  -5.430 -12.484   0.654
  105   1HE   LYS 132          2HE       LYS 132  -3.651 -10.907  -1.339
  106   2HE   LYS 132          1HE       LYS 132  -4.794 -12.244  -1.756
  107   1HZ   LYS 132          1HZ       LYS 132  -6.599 -10.891  -0.938
  108   2HZ   LYS 132          2HZ       LYS 132  -5.738 -10.091  -2.164
  109   3HZ   LYS 132          3HZ       LYS 132  -5.530  -9.632  -0.543
  110    H    VAL 133           H        VAL 133  -3.951  -8.109   3.305
  111    HA   VAL 133           HA       VAL 133  -6.666  -7.855   4.210
  112    HB   VAL 133           HB       VAL 133  -6.116  -5.675   5.405
  113   1HG1  VAL 133          1HG1      VAL 133  -6.751  -7.771   6.637
  114   2HG1  VAL 133          2HG1      VAL 133  -5.625  -6.714   7.570
  115   3HG1  VAL 133          3HG1      VAL 133  -5.001  -8.202   6.777
  116   1HG2  VAL 133          1HG2      VAL 133  -3.778  -5.356   4.533
  117   2HG2  VAL 133          2HG2      VAL 133  -3.238  -6.833   5.424
  118   3HG2  VAL 133          3HG2      VAL 133  -3.812  -5.401   6.330
  119    H    ILE 134           H        ILE 134  -7.533  -5.798   3.310
  120    HA   ILE 134           HA       ILE 134  -5.930  -4.830   1.031
  121    HB   ILE 134           HB       ILE 134  -8.963  -4.857   1.427
  122   1HG1  ILE 134          2HG1      ILE 134  -8.153  -7.130   0.938
  123   2HG1  ILE 134          1HG1      ILE 134  -9.065  -6.440  -0.437
  124   1HG2  ILE 134          1HG2      ILE 134  -8.289  -2.843   0.177
  125   2HG2  ILE 134          2HG2      ILE 134  -8.975  -4.029  -0.982
  126   3HG2  ILE 134          3HG2      ILE 134  -7.189  -3.805  -0.876
  127   1HD1  ILE 134          1HD1      ILE 134  -5.986  -6.690  -0.267
  128   2HD1  ILE 134          2HD1      ILE 134  -6.896  -5.964  -1.644
  129   3HD1  ILE 134          3HD1      ILE 134  -7.098  -7.707  -1.246
  130    H    GLY 135           H        GLY 135  -5.482  -2.666   1.027
  131   1HA   GLY 135          2HA       GLY 135  -6.305  -1.122   3.381
  132   2HA   GLY 135          1HA       GLY 135  -4.926  -0.829   2.242
  133    H    ALA 136           H        ALA 136  -5.467  -0.404  -0.042
  134    HA   ALA 136           HA       ALA 136  -7.952   1.142  -0.309
  135   1HB   ALA 136          1HB       ALA 136  -6.840   2.188  -2.279
  136   2HB   ALA 136          2HB       ALA 136  -5.357   1.203  -1.960
  137   3HB   ALA 136          3HB       ALA 136  -5.892   2.452  -0.785
  138    H    GLY 137           H        GLY 137  -5.711  -1.069  -2.162
  139   1HA   GLY 137          2HA       GLY 137  -7.961  -2.601  -3.067
  140   2HA   GLY 137          1HA       GLY 137  -7.155  -1.551  -4.305
  141    H    LYS 138           H        LYS 138  -4.581  -2.019  -2.515
  142    HA   LYS 138           HA       LYS 138  -3.743  -4.274  -4.105
  143   1HB   LYS 138          2HB       LYS 138  -2.308  -2.240  -2.344
  144   2HB   LYS 138          1HB       LYS 138  -1.459  -3.721  -2.912
  145   1HG   LYS 138          2HG       LYS 138  -1.931  -3.136  -5.268
  146   2HG   LYS 138          1HG       LYS 138  -2.692  -1.587  -4.752
  147   1HD   LYS 138          2HD       LYS 138  -0.589  -0.780  -3.818
  148   2HD   LYS 138          1HD       LYS 138   0.171  -2.406  -3.966
  149   1HE   LYS 138          2HE       LYS 138   0.133  -2.264  -6.449
  150   2HE   LYS 138          1HE       LYS 138  -0.671  -0.646  -6.366
  151   1HZ   LYS 138          1HZ       LYS 138   1.688  -0.466  -6.684
  152   2HZ   LYS 138          2HZ       LYS 138   2.001  -1.337  -5.259
  153   3HZ   LYS 138          3HZ       LYS 138   1.247   0.183  -5.177
  154    HA   PRO 139           HA       PRO 139  -3.771  -6.958  -0.466
  155   1HB   PRO 139          2HB       PRO 139  -2.007  -8.933  -1.231
  156   2HB   PRO 139          1HB       PRO 139  -3.596  -8.718  -2.063
  157   1HG   PRO 139          2HG       PRO 139  -0.886  -7.597  -2.941
  158   2HG   PRO 139          1HG       PRO 139  -2.045  -8.580  -3.920
  159   1HD   PRO 139          2HD       PRO 139  -2.003  -5.815  -4.007
  160   2HD   PRO 139          1HD       PRO 139  -3.587  -6.719  -4.091
  161    H    TRP 140           H        TRP 140  -2.595  -7.060   1.462
  162    HA   TRP 140           HA       TRP 140   0.149  -6.085   1.464
  163   1HB   TRP 140          2HB       TRP 140  -2.104  -4.871   3.189
  164   2HB   TRP 140          1HB       TRP 140  -0.362  -4.452   3.274
  165    HD1  TRP 140           HD       TRP 140  -3.401  -2.941   2.128
  166    HE1  TRP 140           1HE      TRP 140  -2.940  -1.089   0.410
  167    HE3  TRP 140           3HE      TRP 140   1.310  -4.344   0.767
  168    HZ2  TRP 140           2HZ      TRP 140  -0.771  -0.283  -1.273
  169    HZ3  TRP 140           3HZ      TRP 140   2.558  -2.966  -0.842
  170    HH2  TRP 140           HH       TRP 140   1.525  -0.957  -1.861
  171    H    HIS 141           H        HIS 141   1.326  -6.937   3.153
  172    HA   HIS 141           HA       HIS 141  -0.027  -8.588   5.127
  173   1HB   HIS 141          2HB       HIS 141   2.942  -7.834   5.009
  174   2HB   HIS 141          1HB       HIS 141   2.164  -8.904   6.199
  175    HD2  HIS 141           2HD      HIS 141   1.174 -11.412   5.181
  176    HE1  HIS 141           1HE      HIS 141   3.887 -11.421   1.971
  177    HE2  HIS 141           2HE      HIS 141   2.305 -12.800   3.385
  178    H    LYS 142           H        LYS 142   0.204  -7.833   7.456
  179    HA   LYS 142           HA       LYS 142  -0.676  -5.173   7.422
  180   1HB   LYS 142          2HB       LYS 142  -0.224  -7.115   9.740
  181   2HB   LYS 142          1HB       LYS 142  -1.039  -5.520   9.918
  182   1HG   LYS 142          2HG       LYS 142  -2.775  -6.147   8.317
  183   2HG   LYS 142          1HG       LYS 142  -2.050  -7.767   8.061
  184   1HD   LYS 142          2HD       LYS 142  -2.959  -6.832  10.851
  185   2HD   LYS 142          1HD       LYS 142  -4.104  -7.484   9.635
  186   1HE   LYS 142          2HE       LYS 142  -3.502  -9.311  11.107
  187   2HE   LYS 142          1HE       LYS 142  -2.775  -9.622   9.480
  188   1HZ   LYS 142          1HZ       LYS 142  -1.268 -10.117  11.261
  189   2HZ   LYS 142          2HZ       LYS 142  -1.370  -8.533  11.866
  190   3HZ   LYS 142          3HZ       LYS 142  -0.676  -8.818  10.341
  191    H    ASN 143           H        ASN 143   2.480  -6.198   7.488
  192    HA   ASN 143           HA       ASN 143   3.382  -3.834   8.992
  193   1HB   ASN 143          2HB       ASN 143   4.328  -6.108   9.702
  194   2HB   ASN 143          1HB       ASN 143   5.016  -6.284   8.055
  195   1HD2  ASN 143          1HD2      ASN 143   7.133  -5.573   7.869
  196   2HD2  ASN 143          2HD2      ASN 143   7.917  -4.410   8.886
  197    H    CYS 144           H        CYS 144   3.007  -5.479   5.936
  198    HA   CYS 144           HA       CYS 144   4.926  -3.913   4.475
  199   1HB   CYS 144          2HB       CYS 144   2.869  -6.050   3.685
  200   2HB   CYS 144          1HB       CYS 144   3.964  -5.306   2.515
  201    H    PHE 145           H        PHE 145   2.590  -2.246   5.565
  202    HA   PHE 145           HA       PHE 145   0.879  -1.900   3.221
  203   1HB   PHE 145          2HB       PHE 145   1.123  -0.352   5.879
  204   2HB   PHE 145          1HB       PHE 145   0.123   0.235   4.508
  205    HD1  PHE 145           1HD      PHE 145   0.276  -2.057   7.329
  206    HD2  PHE 145           2HD      PHE 145  -1.817  -1.048   3.716
  207    HE1  PHE 145           1HE      PHE 145  -1.759  -3.170   8.193
  208    HE2  PHE 145           2HE      PHE 145  -3.839  -2.195   4.564
  209    HZ   PHE 145           HZ       PHE 145  -3.823  -3.222   6.821
  210    H    ARG 146           H        ARG 146   2.367  -1.303   1.532
  211    HA   ARG 146           HA       ARG 146   4.317   0.743   2.226
  212   1HB   ARG 146          2HB       ARG 146   5.076  -1.271   0.971
  213   2HB   ARG 146          1HB       ARG 146   4.030  -0.778  -0.413
  214   1HG   ARG 146          2HG       ARG 146   5.449   1.378  -0.413
  215   2HG   ARG 146          1HG       ARG 146   6.388   0.657   0.948
  216   1HD   ARG 146          2HD       ARG 146   6.955  -1.309  -0.576
  217   2HD   ARG 146          1HD       ARG 146   6.158  -0.434  -1.952
  218    HE   ARG 146           HE       ARG 146   7.913   1.467  -1.026
  219   1HH1  ARG 146          1HH1      ARG 146   8.395  -1.998  -1.791
  220   2HH1  ARG 146          2HH1      ARG 146  10.065  -1.804  -2.211
  221   1HH2  ARG 146          1HH2      ARG 146  10.153   1.694  -1.593
  222   2HH2  ARG 146          2HH2      ARG 146  11.074   0.316  -2.097
  223    H    CYS 147           H        CYS 147   4.264   2.752   1.498
  224    HA   CYS 147           HA       CYS 147   1.877   3.882   0.441
  225   1HB   CYS 147          2HB       CYS 147   3.393   4.909   2.160
  226   2HB   CYS 147          1HB       CYS 147   4.699   4.990   0.955
  227    H    ALA 148           H        ALA 148   1.561   4.686  -1.704
  228    HA   ALA 148           HA       ALA 148   3.278   3.319  -3.644
  229   1HB   ALA 148          1HB       ALA 148   1.481   3.844  -5.286
  230   2HB   ALA 148          2HB       ALA 148   0.570   4.700  -3.980
  231   3HB   ALA 148          3HB       ALA 148   0.875   2.935  -3.857
  232    H    LYS 149           H        LYS 149   2.946   6.393  -2.180
  233    HA   LYS 149           HA       LYS 149   3.959   7.870  -4.462
  234   1HB   LYS 149          2HB       LYS 149   2.256   8.958  -3.029
  235   2HB   LYS 149          1HB       LYS 149   3.258   8.668  -1.581
  236   1HG   LYS 149          2HG       LYS 149   3.382  10.999  -2.234
  237   2HG   LYS 149          1HG       LYS 149   4.996  10.256  -2.484
  238   1HD   LYS 149          2HD       LYS 149   4.575  10.136  -4.942
  239   2HD   LYS 149          1HD       LYS 149   2.886  10.703  -4.694
  240   1HE   LYS 149          2HE       LYS 149   4.312  12.570  -5.510
  241   2HE   LYS 149          1HE       LYS 149   3.734  12.907  -3.829
  242   1HZ   LYS 149          1HZ       LYS 149   5.862  12.152  -3.009
  243   2HZ   LYS 149          2HZ       LYS 149   6.043  13.432  -4.111
  244   3HZ   LYS 149          3HZ       LYS 149   6.403  11.842  -4.588
  245    H    CYS 150           H        CYS 150   4.911   7.340  -0.967
  246    HA   CYS 150           HA       CYS 150   7.600   8.088  -1.795
  247   1HB   CYS 150          2HB       CYS 150   7.981   8.935   0.337
  248   2HB   CYS 150          1HB       CYS 150   6.391   9.529  -0.204
  249    H    GLY 151           H        GLY 151   5.845   5.311  -0.454
  250   1HA   GLY 151          2HA       GLY 151   6.511   3.237  -0.495
  251   2HA   GLY 151          1HA       GLY 151   8.176   3.648  -0.882
  252    H    LYS 152           H        LYS 152   6.846   5.273   1.929
  253    HA   LYS 152           HA       LYS 152   8.518   3.753   3.681
  254   1HB   LYS 152          2HB       LYS 152   6.319   5.820   4.241
  255   2HB   LYS 152          1HB       LYS 152   7.328   5.045   5.516
  256   1HG   LYS 152          2HG       LYS 152   9.386   6.010   4.538
  257   2HG   LYS 152          1HG       LYS 152   8.447   6.708   3.180
  258   1HD   LYS 152          2HD       LYS 152   8.932   8.473   4.776
  259   2HD   LYS 152          1HD       LYS 152   7.167   8.150   4.749
  260   1HE   LYS 152          2HE       LYS 152   7.975   8.551   7.072
  261   2HE   LYS 152          1HE       LYS 152   7.363   6.859   6.913
  262   1HZ   LYS 152          1HZ       LYS 152   9.420   6.965   8.113
  263   2HZ   LYS 152          2HZ       LYS 152  10.208   7.721   6.811
  264   3HZ   LYS 152          3HZ       LYS 152   9.642   6.128   6.652
  265    H    SER 153           H        SER 153   7.961   2.012   4.967
  266    HA   SER 153           HA       SER 153   5.392   0.822   4.396
  267   1HB   SER 153          2HB       SER 153   6.269  -1.194   5.617
  268   2HB   SER 153          1HB       SER 153   7.277  -0.699   4.212
  269    HG   SER 153           HG       SER 153   8.493  -1.188   6.048
  270    H    LEU 154           H        LEU 154   3.844   0.321   5.876
  271    HA   LEU 154           HA       LEU 154   3.855   2.026   8.275
  272   1HB   LEU 154          2HB       LEU 154   1.725   1.719   6.102
  273   2HB   LEU 154          1HB       LEU 154   1.515   2.655   7.614
  274    HG   LEU 154           HG       LEU 154   3.958   3.378   6.000
  275   1HD1  LEU 154          1HD1      LEU 154   1.205   3.884   4.767
  276   2HD1  LEU 154          2HD1      LEU 154   2.563   2.938   4.080
  277   3HD1  LEU 154          3HD1      LEU 154   2.745   4.705   4.305
  278   1HD2  LEU 154          1HD2      LEU 154   1.688   5.079   7.209
  279   2HD2  LEU 154          2HD2      LEU 154   3.246   5.687   6.533
  280   3HD2  LEU 154          3HD2      LEU 154   3.247   4.660   8.016
  281    H    GLU 155           H        GLU 155   2.107   1.325   9.808
  282    HA   GLU 155           HA       GLU 155   1.172  -1.376   9.506
  283   1HB   GLU 155          2HB       GLU 155   2.158  -2.241  11.576
  284   2HB   GLU 155          1HB       GLU 155   3.432  -1.872  10.382
  285   1HG   GLU 155          2HG       GLU 155   2.696  -0.080  12.801
  286   2HG   GLU 155          1HG       GLU 155   4.024  -1.287  12.759
  287    H    SER 156           H        SER 156   1.450   1.739  11.113
  288    HA   SER 156           HA       SER 156  -0.814   1.346  12.833
  289   1HB   SER 156          2HB       SER 156   0.639   3.909  11.892
  290   2HB   SER 156          1HB       SER 156  -0.642   3.844  13.167
  291    HG   SER 156           HG       SER 156   1.460   3.833  13.992
  292    H    THR 157           H        THR 157   0.026   2.904   9.728
  293    HA   THR 157           HA       THR 157  -0.995   3.203   7.906
  294    HB   THR 157           HB       THR 157  -3.369   1.519   8.791
  295    HG1  THR 157           1HG      THR 157  -1.516   0.406   9.146
  296   1HG2  THR 157          1HG2      THR 157  -2.054   2.131   6.037
  297   2HG2  THR 157          2HG2      THR 157  -3.639   2.781   6.595
  298   3HG2  THR 157          3HG2      THR 157  -3.442   1.017   6.318
  299    H    THR 158           H        THR 158  -4.315   3.160   9.035
  300    HA   THR 158           HA       THR 158  -5.834   4.679   9.198
  301    HB   THR 158           HB       THR 158  -3.821   6.859   9.856
  302    HG1  THR 158           1HG      THR 158  -3.557   5.205  11.258
  303   1HG2  THR 158          1HG2      THR 158  -5.833   7.827  11.025
  304   2HG2  THR 158          2HG2      THR 158  -6.843   6.444  10.460
  305   3HG2  THR 158          3HG2      THR 158  -6.177   7.625   9.274
  306    H    LEU 159           H        LEU 159  -4.131   7.383   8.159
  307    HA   LEU 159           HA       LEU 159  -3.912   8.528   6.366
  308   1HB   LEU 159          2HB       LEU 159  -2.417   7.584   4.625
  309   2HB   LEU 159          1HB       LEU 159  -1.944   7.358   6.324
  310    HG   LEU 159           HG       LEU 159  -2.935   4.979   6.189
  311   1HD1  LEU 159          1HD1      LEU 159  -2.625   5.442   3.164
  312   2HD1  LEU 159          2HD1      LEU 159  -4.176   5.130   4.035
  313   3HD1  LEU 159          3HD1      LEU 159  -2.899   3.862   3.986
  314   1HD2  LEU 159          1HD2      LEU 159  -0.422   5.549   4.547
  315   2HD2  LEU 159          2HD2      LEU 159  -0.852   4.045   5.434
  316   3HD2  LEU 159          3HD2      LEU 159  -0.515   5.555   6.351
  317    H    THR 160           H        THR 160  -3.867   8.244   3.605
  318    HA   THR 160           HA       THR 160  -6.759   8.259   3.167
  319    HB   THR 160           HB       THR 160  -5.640  10.415   2.889
  320    HG1  THR 160           1HG      THR 160  -7.389  10.048   1.646
  321   1HG2  THR 160          1HG2      THR 160  -4.039   9.036   0.621
  322   2HG2  THR 160          2HG2      THR 160  -3.368   9.631   2.189
  323   3HG2  THR 160          3HG2      THR 160  -4.056  10.792   1.005
  324    H    GLU 161           H        GLU 161  -7.680   7.224   1.430
  325    HA   GLU 161           HA       GLU 161  -5.984   5.390  -0.142
  326   1HB   GLU 161          2HB       GLU 161  -8.964   5.102   0.656
  327   2HB   GLU 161          1HB       GLU 161  -8.087   4.066  -0.518
  328   1HG   GLU 161          2HG       GLU 161  -8.263   2.816   1.505
  329   2HG   GLU 161          1HG       GLU 161  -6.541   3.298   1.330
  330    H    LYS 162           H        LYS 162  -5.994   6.027  -2.312
  331    HA   LYS 162           HA       LYS 162  -8.326   7.409  -3.373
  332   1HB   LYS 162          2HB       LYS 162  -6.963   9.367  -2.525
  333   2HB   LYS 162          1HB       LYS 162  -5.500   8.682  -3.297
  334   1HG   LYS 162          2HG       LYS 162  -6.542   9.005  -5.560
  335   2HG   LYS 162          1HG       LYS 162  -8.015   9.683  -4.777
  336   1HD   LYS 162          2HD       LYS 162  -6.649  11.529  -3.806
  337   2HD   LYS 162          1HD       LYS 162  -5.160  10.829  -4.537
  338   1HE   LYS 162          2HE       LYS 162  -6.111  11.199  -6.843
  339   2HE   LYS 162          1HE       LYS 162  -7.605  11.912  -6.106
  340   1HZ   LYS 162          1HZ       LYS 162  -4.831  12.942  -5.803
  341   2HZ   LYS 162          2HZ       LYS 162  -6.230  13.612  -5.108
  342   3HZ   LYS 162          3HZ       LYS 162  -6.049  13.586  -6.797
  343    H    GLU 163           H        GLU 163  -8.536   6.309  -5.582
  344    HA   GLU 163           HA       GLU 163  -7.639   4.902  -6.963
  345   1HB   GLU 163          2HB       GLU 163  -4.760   5.588  -6.530
  346   2HB   GLU 163          1HB       GLU 163  -5.485   4.505  -7.758
  347   1HG   GLU 163          2HG       GLU 163  -6.936   6.452  -8.551
  348   2HG   GLU 163          1HG       GLU 163  -6.008   7.537  -7.451
  349    H    GLY 164           H        GLY 164  -8.159   2.595  -6.572
  350   1HA   GLY 164          2HA       GLY 164  -7.422   1.329  -4.235
  351   2HA   GLY 164          1HA       GLY 164  -7.247   0.680  -5.880
  352    H    GLU 165           H        GLU 165  -4.924   3.348  -4.671
  353    HA   GLU 165           HA       GLU 165  -3.059   1.325  -3.712
  354   1HB   GLU 165          2HB       GLU 165  -2.347   3.985  -5.120
  355   2HB   GLU 165          1HB       GLU 165  -1.196   2.811  -4.378
  356   1HG   GLU 165          2HG       GLU 165  -1.884   1.099  -6.105
  357   2HG   GLU 165          1HG       GLU 165  -2.958   2.322  -6.877
  358    H    ILE 166           H        ILE 166  -1.870   2.317  -1.824
  359    HA   ILE 166           HA       ILE 166  -3.493   4.406  -0.547
  360    HB   ILE 166           HB       ILE 166  -2.329   3.897   1.521
  361   1HG1  ILE 166          2HG1      ILE 166  -1.019   1.570  -0.022
  362   2HG1  ILE 166          1HG1      ILE 166  -0.171   3.039   0.566
  363   1HG2  ILE 166          1HG2      ILE 166  -3.626   1.444   0.165
  364   2HG2  ILE 166          2HG2      ILE 166  -4.503   2.864   0.852
  365   3HG2  ILE 166          3HG2      ILE 166  -3.557   1.789   1.933
  366   1HD1  ILE 166          1HD1      ILE 166  -0.807   2.450   2.939
  367   2HD1  ILE 166          2HD1      ILE 166   0.220   1.202   2.144
  368   3HD1  ILE 166          3HD1      ILE 166  -1.542   0.915   2.336
  369    H    TYR 167           H        TYR 167  -2.405   6.203   0.462
  370    HA   TYR 167           HA       TYR 167   0.320   6.733  -0.369
  371   1HB   TYR 167          2HB       TYR 167  -2.009   8.817  -0.623
  372   2HB   TYR 167          1HB       TYR 167  -0.264   9.144  -0.951
  373    HD1  TYR 167           1HD      TYR 167  -3.338   8.545  -2.494
  374    HD2  TYR 167           2HD      TYR 167   0.775   7.341  -2.709
  375    HE1  TYR 167           1HE      TYR 167  -3.643   7.939  -4.872
  376    HE2  TYR 167           2HE      TYR 167   0.492   6.762  -5.090
  377    HH   TYR 167           HH       TYR 167  -2.675   7.112  -6.736
  378    H    CYS 168           H        CYS 168   1.307   8.196   1.453
  379    HA   CYS 168           HA       CYS 168  -0.426   7.646   3.763
  380   1HB   CYS 168          2HB       CYS 168   1.343   7.487   5.202
  381   2HB   CYS 168          1HB       CYS 168   1.653   6.441   3.795
  382    H    LYS 169           H        LYS 169  -0.535   9.205   5.492
  383    HA   LYS 169           HA       LYS 169  -1.453  11.556   4.310
  384   1HB   LYS 169          2HB       LYS 169  -2.181  12.164   6.636
  385   2HB   LYS 169          1HB       LYS 169  -2.702  10.544   6.080
  386   1HG   LYS 169          2HG       LYS 169  -0.819   9.481   7.353
  387   2HG   LYS 169          1HG       LYS 169  -0.350  11.099   7.987
  388   1HD   LYS 169          2HD       LYS 169  -2.600  11.333   9.047
  389   2HD   LYS 169          1HD       LYS 169  -3.093   9.735   8.391
  390   1HE   LYS 169          2HE       LYS 169  -0.777  10.205  10.398
  391   2HE   LYS 169          1HE       LYS 169  -2.431   9.594  10.812
  392   1HZ   LYS 169          1HZ       LYS 169  -2.033   7.701   9.398
  393   2HZ   LYS 169          2HZ       LYS 169  -0.839   7.828  10.599
  394   3HZ   LYS 169          3HZ       LYS 169  -0.484   8.272   8.998
  395    H    GLY 170           H        GLY 170   1.683  10.821   5.580
  396   1HA   GLY 170          2HA       GLY 170   2.325  13.480   6.414
  397   2HA   GLY 170          1HA       GLY 170   3.408  12.058   6.160
  398    H    CYS 171           H        CYS 171   2.896  11.401   3.507
  399    HA   CYS 171           HA       CYS 171   4.423  13.467   2.234
  400   1HB   CYS 171          2HB       CYS 171   4.722  11.871   0.398
  401   2HB   CYS 171          1HB       CYS 171   5.102  11.112   1.967
  402    H    TYR 172           H        TYR 172   1.067  12.577   2.418
  403    HA   TYR 172           HA       TYR 172   0.359  13.518  -0.193
  404   1HB   TYR 172          2HB       TYR 172  -0.825  11.603   1.036
  405   2HB   TYR 172          1HB       TYR 172  -1.458  12.807   2.211
  406    HD1  TYR 172           1HD      TYR 172  -1.460  11.684  -1.357
  407    HD2  TYR 172           2HD      TYR 172  -3.334  14.202   1.580
  408    HE1  TYR 172           1HE      TYR 172  -3.349  12.070  -2.900
  409    HE2  TYR 172           2HE      TYR 172  -5.223  14.597   0.042
  410    HH   TYR 172           HH       TYR 172  -5.329  13.103  -3.225
  411    H    ALA 173           H        ALA 173   0.346  14.629   3.213
  412    HA   ALA 173           HA       ALA 173  -1.063  17.037   2.740
  413   1HB   ALA 173          1HB       ALA 173  -0.259  17.665   5.037
  414   2HB   ALA 173          2HB       ALA 173   0.834  16.226   5.028
  415   3HB   ALA 173          3HB       ALA 173  -0.952  16.006   5.009
  416    H    LYS 174           H        LYS 174   2.329  15.997   2.528
  417    HA   LYS 174           HA       LYS 174   3.435  18.612   2.492
  418   1HB   LYS 174          2HB       LYS 174   4.736  16.595   3.201
  419   2HB   LYS 174          1HB       LYS 174   4.542  15.890   1.568
  420   1HG   LYS 174          2HG       LYS 174   6.781  16.783   1.824
  421   2HG   LYS 174          1HG       LYS 174   5.914  17.767   0.601
  422   1HD   LYS 174          2HD       LYS 174   5.499  19.544   2.325
  423   2HD   LYS 174          1HD       LYS 174   6.352  18.553   3.558
  424   1HE   LYS 174          2HE       LYS 174   7.618  19.680   0.959
  425   2HE   LYS 174          1HE       LYS 174   7.799  20.387   2.616
  426   1HZ   LYS 174          1HZ       LYS 174   8.669  17.674   1.770
  427   2HZ   LYS 174          2HZ       LYS 174   8.840  18.346   3.319
  428   3HZ   LYS 174          3HZ       LYS 174   9.664  19.030   2.002
  429    H    ASN 175           H        ASN 175   2.738  16.066   0.012
  430    HA   ASN 175           HA       ASN 175   3.299  17.889  -2.146
  431   1HB   ASN 175          2HB       ASN 175   3.895  15.416  -2.252
  432   2HB   ASN 175          1HB       ASN 175   2.144  15.026  -2.177
  433   1HD2  ASN 175          1HD2      ASN 175   1.228  14.677  -4.181
  434   2HD2  ASN 175          2HD2      ASN 175   1.761  15.347  -5.687
  Start of MODEL   15
    1    H    ALA 117           1HT      ALA 117  -5.741 -14.561  -5.537
    2    HA   ALA 117           HA       ALA 117  -3.987 -13.656  -3.357
    3   1HB   ALA 117          1HB       ALA 117  -4.025 -16.159  -3.562
    4   2HB   ALA 117          2HB       ALA 117  -2.438 -15.505  -4.094
    5   3HB   ALA 117          3HB       ALA 117  -3.656 -16.023  -5.319
    6    H    GLU 118           H        GLU 118  -2.095 -12.546  -3.950
    7    HA   GLU 118           HA       GLU 118  -1.416 -12.312  -6.724
    8   1HB   GLU 118          2HB       GLU 118  -3.196 -10.455  -6.113
    9   2HB   GLU 118          1HB       GLU 118  -1.867  -9.692  -5.198
   10   1HG   GLU 118          2HG       GLU 118  -0.515  -9.625  -7.392
   11   2HG   GLU 118          1HG       GLU 118  -1.911 -10.397  -8.228
   12    H    LYS 119           H        LYS 119   0.274  -9.850  -5.669
   13    HA   LYS 119           HA       LYS 119   2.204 -11.519  -4.213
   14   1HB   LYS 119          2HB       LYS 119   2.522 -11.067  -6.805
   15   2HB   LYS 119          1HB       LYS 119   3.255  -9.600  -6.081
   16   1HG   LYS 119          2HG       LYS 119   4.679 -11.054  -4.612
   17   2HG   LYS 119          1HG       LYS 119   3.981 -12.509  -5.406
   18   1HD   LYS 119          2HD       LYS 119   5.597 -10.291  -6.822
   19   2HD   LYS 119          1HD       LYS 119   6.269 -11.853  -6.233
   20   1HE   LYS 119          2HE       LYS 119   4.746 -13.113  -7.794
   21   2HE   LYS 119          1HE       LYS 119   4.102 -11.543  -8.428
   22   1HZ   LYS 119          1HZ       LYS 119   5.820 -12.441  -9.816
   23   2HZ   LYS 119          2HZ       LYS 119   6.931 -12.445  -8.532
   24   3HZ   LYS 119          3HZ       LYS 119   6.325 -10.973  -9.125
   25    H    CYS 120           H        CYS 120   3.575 -10.486  -2.783
   26    HA   CYS 120           HA       CYS 120   2.560  -7.952  -1.793
   27   1HB   CYS 120          2HB       CYS 120   2.762  -9.968  -0.260
   28   2HB   CYS 120          1HB       CYS 120   4.533  -9.886  -0.464
   29    H    SER 121           H        SER 121   3.679  -6.116  -2.057
   30    HA   SER 121           HA       SER 121   5.952  -6.071  -3.717
   31   1HB   SER 121          2HB       SER 121   4.071  -4.363  -3.711
   32   2HB   SER 121          1HB       SER 121   4.641  -3.784  -2.107
   33    HG   SER 121           HG       SER 121   6.520  -3.126  -3.056
   34    H    ARG 122           H        ARG 122   5.436  -5.794  -0.162
   35    HA   ARG 122           HA       ARG 122   7.855  -4.359   0.220
   36   1HB   ARG 122          2HB       ARG 122   5.885  -3.994   1.682
   37   2HB   ARG 122          1HB       ARG 122   5.968  -5.706   2.200
   38   1HG   ARG 122          2HG       ARG 122   6.823  -4.228   3.948
   39   2HG   ARG 122          1HG       ARG 122   8.119  -5.313   3.352
   40   1HD   ARG 122          2HD       ARG 122   9.048  -3.414   1.958
   41   2HD   ARG 122          1HD       ARG 122   7.745  -2.324   2.612
   42    HE   ARG 122           HE       ARG 122   9.066  -3.502   4.846
   43   1HH1  ARG 122          1HH1      ARG 122   9.857  -1.341   2.106
   44   2HH1  ARG 122          2HH1      ARG 122  11.117  -0.507   2.954
   45   1HH2  ARG 122          1HH2      ARG 122  10.770  -2.363   5.965
   46   2HH2  ARG 122          2HH2      ARG 122  11.641  -1.095   5.170
   47    H    CYS 123           H        CYS 123   6.761  -7.680   1.240
   48    HA   CYS 123           HA       CYS 123   9.390  -8.098   2.326
   49   1HB   CYS 123          2HB       CYS 123   8.480 -10.123   3.325
   50   2HB   CYS 123          1HB       CYS 123   7.469  -8.699   3.680
   51    H    GLY 124           H        GLY 124   7.687  -8.853  -0.634
   52   1HA   GLY 124          2HA       GLY 124   8.795  -9.389  -2.499
   53   2HA   GLY 124          1HA       GLY 124  10.109 -10.182  -1.556
   54    H    ASP 125           H        ASP 125   7.402 -11.307  -0.108
   55    HA   ASP 125           HA       ASP 125   7.412 -13.770  -1.653
   56   1HB   ASP 125          2HB       ASP 125   5.978 -13.061   0.986
   57   2HB   ASP 125          1HB       ASP 125   6.111 -14.710   0.265
   58    H    SER 126           H        SER 126   4.858 -14.713  -1.350
   59    HA   SER 126           HA       SER 126   3.221 -12.766  -2.815
   60   1HB   SER 126          2HB       SER 126   2.869 -15.801  -2.411
   61   2HB   SER 126          1HB       SER 126   1.748 -14.729  -3.337
   62    HG   SER 126           HG       SER 126   4.427 -15.413  -3.890
   63    H    VAL 127           H        VAL 127   0.910 -12.648  -2.142
   64    HA   VAL 127           HA       VAL 127   0.462 -13.510   0.618
   65    HB   VAL 127           HB       VAL 127   0.897 -11.031   0.570
   66   1HG1  VAL 127          1HG1      VAL 127  -0.859  -9.542  -0.331
   67   2HG1  VAL 127          2HG1      VAL 127  -1.782 -10.935  -0.979
   68   3HG1  VAL 127          3HG1      VAL 127  -0.164 -10.532  -1.672
   69   1HG2  VAL 127          1HG2      VAL 127  -0.403 -12.228   2.344
   70   2HG2  VAL 127          2HG2      VAL 127  -1.899 -12.004   1.385
   71   3HG2  VAL 127          3HG2      VAL 127  -1.042 -10.564   2.053
   72    H    TYR 128           H        TYR 128  -1.497 -14.531   0.891
   73    HA   TYR 128           HA       TYR 128  -3.178 -14.852  -1.465
   74   1HB   TYR 128          2HB       TYR 128  -2.961 -17.482  -1.000
   75   2HB   TYR 128          1HB       TYR 128  -1.804 -16.634  -2.065
   76    HD1  TYR 128           1HD      TYR 128  -2.099 -18.522   1.076
   77    HD2  TYR 128           2HD      TYR 128   0.468 -16.050  -1.328
   78    HE1  TYR 128           1HE      TYR 128  -0.160 -19.251   2.402
   79    HE2  TYR 128           2HE      TYR 128   2.414 -16.780  -0.009
   80    HH   TYR 128           HH       TYR 128   2.060 -19.084   2.730
   81    H    ALA 129           H        ALA 129  -3.001 -17.076   1.240
   82    HA   ALA 129           HA       ALA 129  -5.184 -15.662   2.612
   83   1HB   ALA 129          1HB       ALA 129  -6.066 -17.798   1.583
   84   2HB   ALA 129          2HB       ALA 129  -6.006 -17.912   3.377
   85   3HB   ALA 129          3HB       ALA 129  -4.733 -18.713   2.371
   86    H    ALA 130           H        ALA 130  -2.404 -15.134   2.797
   87    HA   ALA 130           HA       ALA 130  -1.335 -16.637   5.012
   88   1HB   ALA 130          1HB       ALA 130   0.226 -15.928   3.237
   89   2HB   ALA 130          2HB       ALA 130   0.623 -15.051   4.756
   90   3HB   ALA 130          3HB       ALA 130  -0.272 -14.217   3.423
   91    H    GLU 131           H        GLU 131  -1.216 -13.076   4.636
   92    HA   GLU 131           HA       GLU 131  -2.956 -12.753   6.981
   93   1HB   GLU 131          2HB       GLU 131  -0.339 -11.211   6.436
   94   2HB   GLU 131          1HB       GLU 131  -1.498 -10.912   7.787
   95   1HG   GLU 131          2HG       GLU 131  -0.974 -13.180   8.729
   96   2HG   GLU 131          1HG       GLU 131   0.230 -13.447   7.411
   97    H    LYS 132           H        LYS 132  -3.826 -12.690   4.270
   98    HA   LYS 132           HA       LYS 132  -3.184 -10.208   3.121
   99   1HB   LYS 132          2HB       LYS 132  -3.827 -12.306   1.849
  100   2HB   LYS 132          1HB       LYS 132  -5.524 -11.947   2.234
  101   1HG   LYS 132          2HG       LYS 132  -5.376  -9.764   1.062
  102   2HG   LYS 132          1HG       LYS 132  -3.601  -9.970   0.853
  103   1HD   LYS 132          2HD       LYS 132  -3.978 -11.959  -0.584
  104   2HD   LYS 132          1HD       LYS 132  -5.764 -11.764  -0.400
  105   1HE   LYS 132          2HE       LYS 132  -5.635  -9.506  -1.514
  106   2HE   LYS 132          1HE       LYS 132  -3.839  -9.684  -1.656
  107   1HZ   LYS 132          1HZ       LYS 132  -4.189 -11.608  -3.042
  108   2HZ   LYS 132          2HZ       LYS 132  -4.964 -10.240  -3.684
  109   3HZ   LYS 132          3HZ       LYS 132  -5.875 -11.447  -2.910
  110    H    VAL 133           H        VAL 133  -4.126  -8.285   3.194
  111    HA   VAL 133           HA       VAL 133  -6.854  -7.953   4.099
  112    HB   VAL 133           HB       VAL 133  -6.153  -5.900   5.413
  113   1HG1  VAL 133          1HG1      VAL 133  -5.137  -8.596   6.530
  114   2HG1  VAL 133          2HG1      VAL 133  -6.855  -8.039   6.516
  115   3HG1  VAL 133          3HG1      VAL 133  -5.620  -7.143   7.477
  116   1HG2  VAL 133          1HG2      VAL 133  -3.831  -5.666   4.444
  117   2HG2  VAL 133          2HG2      VAL 133  -3.336  -7.196   5.263
  118   3HG2  VAL 133          3HG2      VAL 133  -3.813  -5.763   6.237
  119    H    ILE 134           H        ILE 134  -7.612  -5.800   3.362
  120    HA   ILE 134           HA       ILE 134  -6.124  -4.907   0.980
  121    HB   ILE 134           HB       ILE 134  -9.128  -4.890   1.552
  122   1HG1  ILE 134          2HG1      ILE 134  -7.434  -6.507  -0.461
  123   2HG1  ILE 134          1HG1      ILE 134  -8.207  -7.161   1.021
  124   1HG2  ILE 134          1HG2      ILE 134  -8.421  -2.862   0.272
  125   2HG2  ILE 134          2HG2      ILE 134  -9.283  -3.985  -0.815
  126   3HG2  ILE 134          3HG2      ILE 134  -7.482  -3.893  -0.873
  127   1HD1  ILE 134          1HD1      ILE 134  -9.583  -7.752  -0.906
  128   2HD1  ILE 134          2HD1      ILE 134  -9.685  -6.038  -1.442
  129   3HD1  ILE 134          3HD1      ILE 134 -10.479  -6.550   0.096
  130    H    GLY 135           H        GLY 135  -5.606  -2.756   0.927
  131   1HA   GLY 135          2HA       GLY 135  -6.200  -1.156   3.295
  132   2HA   GLY 135          1HA       GLY 135  -5.006  -0.855   1.966
  133    H    ALA 136           H        ALA 136  -5.770  -0.263  -0.138
  134    HA   ALA 136           HA       ALA 136  -8.384   1.071  -0.128
  135   1HB   ALA 136          1HB       ALA 136  -6.448   2.518  -0.781
  136   2HB   ALA 136          2HB       ALA 136  -7.552   2.239  -2.157
  137   3HB   ALA 136          3HB       ALA 136  -5.988   1.335  -2.047
  138    H    GLY 137           H        GLY 137  -6.190  -0.819  -2.341
  139   1HA   GLY 137          2HA       GLY 137  -8.096  -2.824  -2.794
  140   2HA   GLY 137          1HA       GLY 137  -8.078  -1.593  -4.131
  141    H    LYS 138           H        LYS 138  -5.452  -2.830  -1.978
  142    HA   LYS 138           HA       LYS 138  -4.097  -3.892  -4.338
  143   1HB   LYS 138          2HB       LYS 138  -2.983  -2.043  -2.163
  144   2HB   LYS 138          1HB       LYS 138  -1.901  -2.963  -3.259
  145   1HG   LYS 138          2HG       LYS 138  -3.975  -0.934  -4.307
  146   2HG   LYS 138          1HG       LYS 138  -2.362  -0.471  -3.684
  147   1HD   LYS 138          2HD       LYS 138  -2.103  -0.538  -5.999
  148   2HD   LYS 138          1HD       LYS 138  -1.269  -2.002  -5.374
  149   1HE   LYS 138          2HE       LYS 138  -3.191  -3.425  -6.169
  150   2HE   LYS 138          1HE       LYS 138  -4.085  -1.934  -6.682
  151   1HZ   LYS 138          1HZ       LYS 138  -1.465  -2.861  -7.736
  152   2HZ   LYS 138          2HZ       LYS 138  -2.316  -1.476  -8.230
  153   3HZ   LYS 138          3HZ       LYS 138  -2.975  -3.018  -8.499
  154    HA   PRO 139           HA       PRO 139  -3.475  -7.214  -1.474
  155   1HB   PRO 139          2HB       PRO 139  -1.203  -8.474  -2.505
  156   2HB   PRO 139          1HB       PRO 139  -2.789  -8.460  -3.368
  157   1HG   PRO 139          2HG       PRO 139  -0.420  -6.558  -3.788
  158   2HG   PRO 139          1HG       PRO 139  -1.319  -7.507  -5.036
  159   1HD   PRO 139          2HD       PRO 139  -1.922  -4.878  -4.498
  160   2HD   PRO 139          1HD       PRO 139  -3.260  -6.074  -4.831
  161    H    TRP 140           H        TRP 140  -2.623  -7.321   0.619
  162    HA   TRP 140           HA       TRP 140   0.062  -6.348   1.095
  163   1HB   TRP 140          2HB       TRP 140  -2.330  -5.213   2.674
  164   2HB   TRP 140          1HB       TRP 140  -0.585  -4.857   2.939
  165    HD1  TRP 140           HD       TRP 140  -3.509  -3.222   1.577
  166    HE1  TRP 140           1HE      TRP 140  -2.867  -1.308  -0.002
  167    HE3  TRP 140           3HE      TRP 140   1.375  -4.480   0.830
  168    HZ2  TRP 140           2HZ      TRP 140  -0.555  -0.489  -1.479
  169    HZ3  TRP 140           3HZ      TRP 140   2.769  -3.077  -0.651
  170    HH2  TRP 140           HH       TRP 140   1.805  -1.100  -1.790
  171    H    HIS 141           H        HIS 141   1.009  -7.321   2.883
  172    HA   HIS 141           HA       HIS 141  -0.627  -9.028   4.589
  173   1HB   HIS 141          2HB       HIS 141   2.347  -8.339   4.869
  174   2HB   HIS 141          1HB       HIS 141   1.411  -9.397   5.956
  175    HD2  HIS 141           2HD      HIS 141   0.417 -11.857   4.668
  176    HE1  HIS 141           1HE      HIS 141   3.842 -12.000   2.236
  177    HE2  HIS 141           2HE      HIS 141   1.900 -13.305   3.203
  178    H    LYS 142           H        LYS 142  -0.661  -8.361   6.938
  179    HA   LYS 142           HA       LYS 142  -1.480  -5.720   6.967
  180   1HB   LYS 142          2HB       LYS 142  -2.043  -6.160   9.420
  181   2HB   LYS 142          1HB       LYS 142  -2.754  -7.245   8.202
  182   1HG   LYS 142          2HG       LYS 142  -2.123  -8.588  10.065
  183   2HG   LYS 142          1HG       LYS 142  -1.089  -9.009   8.666
  184   1HD   LYS 142          2HD       LYS 142   0.204  -9.085  10.711
  185   2HD   LYS 142          1HD       LYS 142   0.815  -7.749   9.687
  186   1HE   LYS 142          2HE       LYS 142  -0.464  -6.090  11.145
  187   2HE   LYS 142          1HE       LYS 142  -1.037  -7.472  12.163
  188   1HZ   LYS 142          1HZ       LYS 142   1.255  -7.973  12.667
  189   2HZ   LYS 142          2HZ       LYS 142   0.870  -6.375  13.093
  190   3HZ   LYS 142          3HZ       LYS 142   1.793  -6.684  11.701
  191    H    ASN 143           H        ASN 143   1.719  -6.549   7.164
  192    HA   ASN 143           HA       ASN 143   2.310  -4.212   8.858
  193   1HB   ASN 143          2HB       ASN 143   2.966  -6.504   9.858
  194   2HB   ASN 143          1HB       ASN 143   4.078  -6.715   8.466
  195   1HD2  ASN 143          1HD2      ASN 143   6.177  -6.088   8.936
  196   2HD2  ASN 143          2HD2      ASN 143   6.659  -4.893  10.094
  197    H    CYS 144           H        CYS 144   2.269  -5.627   5.771
  198    HA   CYS 144           HA       CYS 144   4.792  -4.536   4.847
  199   1HB   CYS 144          2HB       CYS 144   2.661  -6.421   3.706
  200   2HB   CYS 144          1HB       CYS 144   4.024  -5.870   2.721
  201    H    PHE 145           H        PHE 145   2.576  -2.471   5.373
  202    HA   PHE 145           HA       PHE 145   1.420  -2.059   2.733
  203   1HB   PHE 145          2HB       PHE 145   1.202  -0.591   5.419
  204   2HB   PHE 145          1HB       PHE 145   0.656   0.196   3.895
  205    HD1  PHE 145           1HD      PHE 145   0.217  -3.383   5.204
  206    HD2  PHE 145           2HD      PHE 145  -1.598   0.301   3.917
  207    HE1  PHE 145           1HE      PHE 145  -1.997  -4.408   5.363
  208    HE2  PHE 145           2HE      PHE 145  -3.817  -0.742   4.083
  209    HZ   PHE 145           HZ       PHE 145  -4.031  -3.117   4.786
  210    H    ARG 146           H        ARG 146   3.000  -1.356   1.170
  211    HA   ARG 146           HA       ARG 146   4.728   0.856   2.028
  212   1HB   ARG 146          2HB       ARG 146   4.526  -0.391  -0.766
  213   2HB   ARG 146          1HB       ARG 146   5.562   0.979  -0.285
  214   1HG   ARG 146          2HG       ARG 146   6.787  -0.434   1.326
  215   2HG   ARG 146          1HG       ARG 146   5.839  -1.873   0.792
  216   1HD   ARG 146          2HD       ARG 146   6.699  -1.639  -1.527
  217   2HD   ARG 146          1HD       ARG 146   7.538  -0.085  -1.094
  218    HE   ARG 146           HE       ARG 146   8.542  -1.973   0.721
  219   1HH1  ARG 146          1HH1      ARG 146   8.418  -1.666  -2.843
  220   2HH1  ARG 146          2HH1      ARG 146   9.885  -2.551  -3.100
  221   1HH2  ARG 146          1HH2      ARG 146  10.507  -3.157   0.346
  222   2HH2  ARG 146          2HH2      ARG 146  11.085  -3.407  -1.267
  223    H    CYS 147           H        CYS 147   4.483   2.902   1.301
  224    HA   CYS 147           HA       CYS 147   1.970   3.841   0.283
  225   1HB   CYS 147          2HB       CYS 147   3.438   5.067   1.923
  226   2HB   CYS 147          1HB       CYS 147   4.716   5.165   0.688
  227    H    ALA 148           H        ALA 148   1.579   4.490  -1.890
  228    HA   ALA 148           HA       ALA 148   3.368   3.230  -3.807
  229   1HB   ALA 148          1HB       ALA 148   1.547   3.650  -5.440
  230   2HB   ALA 148          2HB       ALA 148   0.631   4.555  -4.174
  231   3HB   ALA 148          3HB       ALA 148   0.938   2.798  -3.975
  232    H    LYS 149           H        LYS 149   2.823   6.351  -2.416
  233    HA   LYS 149           HA       LYS 149   3.742   7.809  -4.744
  234   1HB   LYS 149          2HB       LYS 149   1.886   8.654  -3.273
  235   2HB   LYS 149          1HB       LYS 149   3.034   8.816  -1.923
  236   1HG   LYS 149          2HG       LYS 149   3.250  10.289  -4.644
  237   2HG   LYS 149          1HG       LYS 149   2.376  10.907  -3.201
  238   1HD   LYS 149          2HD       LYS 149   4.562  10.732  -1.894
  239   2HD   LYS 149          1HD       LYS 149   5.400  10.481  -3.465
  240   1HE   LYS 149          2HE       LYS 149   4.554  12.705  -4.277
  241   2HE   LYS 149          1HE       LYS 149   3.654  12.934  -2.721
  242   1HZ   LYS 149          1HZ       LYS 149   5.744  14.085  -2.734
  243   2HZ   LYS 149          2HZ       LYS 149   6.598  12.643  -3.007
  244   3HZ   LYS 149          3HZ       LYS 149   5.745  12.863  -1.555
  245    H    CYS 150           H        CYS 150   4.692   7.686  -1.219
  246    HA   CYS 150           HA       CYS 150   7.303   8.576  -2.067
  247   1HB   CYS 150          2HB       CYS 150   7.686   9.365   0.107
  248   2HB   CYS 150          1HB       CYS 150   6.071   9.892  -0.419
  249    H    GLY 151           H        GLY 151   5.827   5.622  -0.791
  250   1HA   GLY 151          2HA       GLY 151   6.732   3.600  -0.884
  251   2HA   GLY 151          1HA       GLY 151   8.347   4.270  -1.195
  252    H    LYS 152           H        LYS 152   6.748   5.682   1.537
  253    HA   LYS 152           HA       LYS 152   8.588   4.437   3.337
  254   1HB   LYS 152          2HB       LYS 152   8.000   6.825   3.494
  255   2HB   LYS 152          1HB       LYS 152   6.287   6.420   3.799
  256   1HG   LYS 152          2HG       LYS 152   8.396   5.247   5.662
  257   2HG   LYS 152          1HG       LYS 152   8.147   7.018   5.730
  258   1HD   LYS 152          2HD       LYS 152   5.895   4.949   6.101
  259   2HD   LYS 152          1HD       LYS 152   6.821   5.708   7.437
  260   1HE   LYS 152          2HE       LYS 152   5.024   7.213   5.412
  261   2HE   LYS 152          1HE       LYS 152   4.618   6.820   7.127
  262   1HZ   LYS 152          1HZ       LYS 152   6.463   8.178   7.827
  263   2HZ   LYS 152          2HZ       LYS 152   5.381   9.065   6.865
  264   3HZ   LYS 152          3HZ       LYS 152   6.862   8.543   6.217
  265    H    SER 153           H        SER 153   8.185   2.742   4.736
  266    HA   SER 153           HA       SER 153   5.806   1.254   4.154
  267   1HB   SER 153          2HB       SER 153   6.872  -0.596   5.473
  268   2HB   SER 153          1HB       SER 153   7.886   0.006   4.115
  269    HG   SER 153           HG       SER 153   9.049  -0.272   6.024
  270    H    LEU 154           H        LEU 154   4.308   0.490   5.568
  271    HA   LEU 154           HA       LEU 154   3.888   2.097   7.982
  272   1HB   LEU 154          2HB       LEU 154   1.933   1.527   5.670
  273   2HB   LEU 154          1HB       LEU 154   1.514   2.438   7.151
  274    HG   LEU 154           HG       LEU 154   3.844   3.532   5.570
  275   1HD1  LEU 154          1HD1      LEU 154   1.033   3.529   4.342
  276   2HD1  LEU 154          2HD1      LEU 154   2.516   2.759   3.679
  277   3HD1  LEU 154          3HD1      LEU 154   2.420   4.552   3.811
  278   1HD2  LEU 154          1HD2      LEU 154   2.901   4.733   7.537
  279   2HD2  LEU 154          2HD2      LEU 154   1.292   4.827   6.723
  280   3HD2  LEU 154          3HD2      LEU 154   2.708   5.694   6.022
  281    H    GLU 155           H        GLU 155   1.841   1.191   9.070
  282    HA   GLU 155           HA       GLU 155   2.333  -1.566   9.578
  283   1HB   GLU 155          2HB       GLU 155   0.587  -1.177  11.417
  284   2HB   GLU 155          1HB       GLU 155   2.099  -0.236  11.500
  285   1HG   GLU 155          2HG       GLU 155   1.063   1.803  10.654
  286   2HG   GLU 155          1HG       GLU 155  -0.493   0.961  10.330
  287    H    SER 156           H        SER 156  -0.960  -1.004  10.169
  288    HA   SER 156           HA       SER 156  -1.718  -2.735   7.958
  289   1HB   SER 156          2HB       SER 156  -3.836  -3.074   9.281
  290   2HB   SER 156          1HB       SER 156  -2.354  -3.522  10.182
  291    HG   SER 156           HG       SER 156  -3.797  -2.304  11.412
  292    H    THR 157           H        THR 157  -4.577  -1.667   8.305
  293    HA   THR 157           HA       THR 157  -4.318   0.396   6.315
  294    HB   THR 157           HB       THR 157  -6.874  -0.720   7.564
  295    HG1  THR 157           1HG      THR 157  -5.476  -1.474   5.229
  296   1HG2  THR 157          1HG2      THR 157  -6.275   0.807   4.922
  297   2HG2  THR 157          2HG2      THR 157  -7.136   1.488   6.350
  298   3HG2  THR 157          3HG2      THR 157  -7.880   0.146   5.413
  299    H    THR 158           H        THR 158  -3.523   2.207   7.259
  300    HA   THR 158           HA       THR 158  -5.257   3.577   9.174
  301    HB   THR 158           HB       THR 158  -3.158   4.724  10.062
  302    HG1  THR 158           1HG      THR 158  -1.696   4.090   8.503
  303   1HG2  THR 158          1HG2      THR 158  -3.389   1.675  10.553
  304   2HG2  THR 158          2HG2      THR 158  -4.412   2.945  11.321
  305   3HG2  THR 158          3HG2      THR 158  -2.643   2.892  11.652
  306    H    LEU 159           H        LEU 159  -2.830   5.610   8.394
  307    HA   LEU 159           HA       LEU 159  -2.673   7.307   7.085
  308   1HB   LEU 159          2HB       LEU 159  -1.697   6.836   4.903
  309   2HB   LEU 159          1HB       LEU 159  -1.004   5.890   6.235
  310    HG   LEU 159           HG       LEU 159  -3.202   4.568   4.611
  311   1HD1  LEU 159          1HD1      LEU 159  -1.896   5.598   2.826
  312   2HD1  LEU 159          2HD1      LEU 159  -1.516   3.837   2.897
  313   3HD1  LEU 159          3HD1      LEU 159  -0.349   5.033   3.558
  314   1HD2  LEU 159          1HD2      LEU 159  -0.542   3.540   5.800
  315   2HD2  LEU 159          2HD2      LEU 159  -1.746   2.542   4.904
  316   3HD2  LEU 159          3HD2      LEU 159  -2.177   3.275   6.483
  317    H    THR 160           H        THR 160  -3.398   6.900   3.944
  318    HA   THR 160           HA       THR 160  -6.238   7.373   4.199
  319    HB   THR 160           HB       THR 160  -5.293   9.632   4.385
  320    HG1  THR 160           1HG      THR 160  -6.538   9.110   1.904
  321   1HG2  THR 160          1HG2      THR 160  -4.078  10.690   2.522
  322   2HG2  THR 160          2HG2      THR 160  -4.098   9.163   1.572
  323   3HG2  THR 160          3HG2      THR 160  -3.152   9.266   3.108
  324    H    GLU 161           H        GLU 161  -7.386   6.911   2.342
  325    HA   GLU 161           HA       GLU 161  -5.944   5.323   0.315
  326   1HB   GLU 161          2HB       GLU 161  -8.747   4.959   1.580
  327   2HB   GLU 161          1HB       GLU 161  -8.185   4.106   0.104
  328   1HG   GLU 161          2HG       GLU 161  -8.051   2.586   1.967
  329   2HG   GLU 161          1HG       GLU 161  -6.392   2.965   1.394
  330    H    LYS 162           H        LYS 162  -6.282   6.150  -1.775
  331    HA   LYS 162           HA       LYS 162  -8.716   7.636  -2.311
  332   1HB   LYS 162          2HB       LYS 162  -7.173   9.493  -1.476
  333   2HB   LYS 162          1HB       LYS 162  -5.931   8.958  -2.651
  334   1HG   LYS 162          2HG       LYS 162  -7.476   9.535  -4.541
  335   2HG   LYS 162          1HG       LYS 162  -8.747  10.006  -3.357
  336   1HD   LYS 162          2HD       LYS 162  -7.229  11.784  -2.446
  337   2HD   LYS 162          1HD       LYS 162  -5.983  11.347  -3.666
  338   1HE   LYS 162          2HE       LYS 162  -8.833  12.390  -4.311
  339   2HE   LYS 162          1HE       LYS 162  -7.315  13.376  -4.341
  340   1HZ   LYS 162          1HZ       LYS 162  -7.946  12.619  -6.515
  341   2HZ   LYS 162          2HZ       LYS 162  -7.884  10.993  -6.025
  342   3HZ   LYS 162          3HZ       LYS 162  -6.465  11.927  -6.051
  343    H    GLU 163           H        GLU 163  -9.209   6.950  -4.692
  344    HA   GLU 163           HA       GLU 163  -8.543   5.677  -6.327
  345   1HB   GLU 163          2HB       GLU 163  -6.591   7.008  -6.889
  346   2HB   GLU 163          1HB       GLU 163  -5.575   5.852  -5.956
  347   1HG   GLU 163          2HG       GLU 163  -6.412   3.955  -7.388
  348   2HG   GLU 163          1HG       GLU 163  -7.352   5.137  -8.373
  349    H    GLY 164           H        GLY 164  -9.283   3.369  -6.135
  350   1HA   GLY 164          2HA       GLY 164  -8.434   1.781  -4.018
  351   2HA   GLY 164          1HA       GLY 164  -8.519   1.310  -5.727
  352    H    GLU 165           H        GLU 165  -5.844   3.614  -4.469
  353    HA   GLU 165           HA       GLU 165  -4.058   1.403  -4.016
  354   1HB   GLU 165          2HB       GLU 165  -3.612   2.253  -6.364
  355   2HB   GLU 165          1HB       GLU 165  -3.378   3.904  -5.702
  356   1HG   GLU 165          2HG       GLU 165  -1.353   3.184  -4.496
  357   2HG   GLU 165          1HG       GLU 165  -1.690   1.452  -4.855
  358    H    ILE 166           H        ILE 166  -2.285   2.363  -2.471
  359    HA   ILE 166           HA       ILE 166  -3.667   4.328  -0.764
  360    HB   ILE 166           HB       ILE 166  -2.460   3.529   1.101
  361   1HG1  ILE 166          2HG1      ILE 166  -1.159   1.464  -0.784
  362   2HG1  ILE 166          1HG1      ILE 166  -0.310   2.824   0.025
  363   1HG2  ILE 166          1HG2      ILE 166  -3.650   1.393   1.331
  364   2HG2  ILE 166          2HG2      ILE 166  -3.733   1.189  -0.456
  365   3HG2  ILE 166          3HG2      ILE 166  -4.636   2.526   0.350
  366   1HD1  ILE 166          1HD1      ILE 166   0.076   0.696   1.262
  367   2HD1  ILE 166          2HD1      ILE 166  -1.683   0.472   1.485
  368   3HD1  ILE 166          3HD1      ILE 166  -0.845   1.862   2.272
  369    H    TYR 167           H        TYR 167  -2.527   6.089   0.111
  370    HA   TYR 167           HA       TYR 167   0.206   6.520  -0.717
  371   1HB   TYR 167          2HB       TYR 167  -1.953   8.714  -1.240
  372   2HB   TYR 167          1HB       TYR 167  -0.212   8.781  -1.696
  373    HD1  TYR 167           1HD      TYR 167  -3.556   8.022  -2.759
  374    HD2  TYR 167           2HD      TYR 167   0.552   7.021  -3.500
  375    HE1  TYR 167           1HE      TYR 167  -4.137   7.352  -5.055
  376    HE2  TYR 167           2HE      TYR 167  -0.024   6.329  -5.795
  377    HH   TYR 167           HH       TYR 167  -1.656   6.123  -7.339
  378    H    CYS 168           H        CYS 168   1.124   8.160   1.017
  379    HA   CYS 168           HA       CYS 168  -0.725   7.692   3.238
  380   1HB   CYS 168          2HB       CYS 168   0.963   7.485   4.758
  381   2HB   CYS 168          1HB       CYS 168   1.345   6.471   3.348
  382    H    LYS 169           H        LYS 169  -0.486   9.084   5.149
  383    HA   LYS 169           HA       LYS 169  -1.510  11.590   4.433
  384   1HB   LYS 169          2HB       LYS 169  -2.240  10.100   6.344
  385   2HB   LYS 169          1HB       LYS 169  -0.718  10.502   7.200
  386   1HG   LYS 169          2HG       LYS 169  -1.398  12.937   7.176
  387   2HG   LYS 169          1HG       LYS 169  -2.942  12.489   6.374
  388   1HD   LYS 169          2HD       LYS 169  -2.032  11.491   9.163
  389   2HD   LYS 169          1HD       LYS 169  -3.033  12.945   8.856
  390   1HE   LYS 169          2HE       LYS 169  -4.592  11.268   9.492
  391   2HE   LYS 169          1HE       LYS 169  -4.773  11.423   7.700
  392   1HZ   LYS 169          1HZ       LYS 169  -4.762   9.149   8.429
  393   2HZ   LYS 169          2HZ       LYS 169  -3.239   9.330   9.159
  394   3HZ   LYS 169          3HZ       LYS 169  -3.392   9.457   7.472
  395    H    GLY 170           H        GLY 170   1.672  10.403   5.408
  396   1HA   GLY 170          2HA       GLY 170   2.695  12.847   6.374
  397   2HA   GLY 170          1HA       GLY 170   3.577  11.348   5.892
  398    H    CYS 171           H        CYS 171   2.619  11.260   3.141
  399    HA   CYS 171           HA       CYS 171   4.364  13.313   2.070
  400   1HB   CYS 171          2HB       CYS 171   4.227  12.057  -0.070
  401   2HB   CYS 171          1HB       CYS 171   4.913  11.147   1.299
  402    H    TYR 172           H        TYR 172   0.990  12.880   2.610
  403    HA   TYR 172           HA       TYR 172   0.216  14.633   0.421
  404   1HB   TYR 172          2HB       TYR 172  -1.249  13.228   2.720
  405   2HB   TYR 172          1HB       TYR 172  -2.009  14.639   1.893
  406    HD1  TYR 172           1HD      TYR 172   0.046  12.478  -0.377
  407    HD2  TYR 172           2HD      TYR 172  -3.826  13.115   1.422
  408    HE1  TYR 172           1HE      TYR 172  -0.996  11.208  -2.168
  409    HE2  TYR 172           2HE      TYR 172  -4.866  11.802  -0.383
  410    HH   TYR 172           HH       TYR 172  -2.907  10.434  -3.066
  411    H    ALA 173           H        ALA 173   1.231  14.774   3.801
  412    HA   ALA 173           HA       ALA 173   0.408  17.488   4.196
  413   1HB   ALA 173          1HB       ALA 173   2.380  15.705   5.757
  414   2HB   ALA 173          2HB       ALA 173   0.635  15.923   6.135
  415   3HB   ALA 173          3HB       ALA 173   1.764  17.313   6.302
  416    H    LYS 174           H        LYS 174   3.165  15.720   2.910
  417    HA   LYS 174           HA       LYS 174   5.087  17.800   3.025
  418   1HB   LYS 174          2HB       LYS 174   5.568  15.313   2.882
  419   2HB   LYS 174          1HB       LYS 174   4.852  15.297   1.243
  420   1HG   LYS 174          2HG       LYS 174   6.692  17.000   0.569
  421   2HG   LYS 174          1HG       LYS 174   7.467  16.621   2.146
  422   1HD   LYS 174          2HD       LYS 174   6.772  14.660  -0.135
  423   2HD   LYS 174          1HD       LYS 174   8.414  15.276   0.271
  424   1HE   LYS 174          2HE       LYS 174   8.338  14.063   2.472
  425   2HE   LYS 174          1HE       LYS 174   6.675  13.455   2.093
  426   1HZ   LYS 174          1HZ       LYS 174   9.136  12.892   0.535
  427   2HZ   LYS 174          2HZ       LYS 174   7.571  12.344   0.169
  428   3HZ   LYS 174          3HZ       LYS 174   8.335  11.837   1.599
  429    H    ASN 175           H        ASN 175   2.984  16.339   0.474
  430    HA   ASN 175           HA       ASN 175   3.601  18.418  -1.412
  431   1HB   ASN 175          2HB       ASN 175   3.232  15.993  -2.098
  432   2HB   ASN 175          1HB       ASN 175   1.535  16.124  -1.532
  433   1HD2  ASN 175          1HD2      ASN 175   0.069  16.655  -3.138
  434   2HD2  ASN 175          2HD2      ASN 175   0.428  17.472  -4.622