*HEADER    DNA BINDING PROTEIN                     15-DEC-03   1RW2              
*TITLE     THREE-DIMENSIONAL STRUCTURE OF KU80 CTD                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ATP-DEPENDENT DNA HELICASE II, 80 KDA SUBUNIT;             
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: KU80 C-TERMINAL DOMAIN;                                    
*COMPND   5 SYNONYM: LUPUS KU AUTOANTIGEN PROTEIN P86, KU86, KU80, 86            
*COMPND   6 KDA SUBUNIT OF KU ANTIGEN, THYROID- LUPUS AUTOANTIGEN,               
*COMPND   7 TLAA, CTC BOX BINDING FACTOR 85 KDA SUBUNIT, CTCBF, CTC85,           
*COMPND   8 NUCLEAR FACTOR IV, DNA-REPAIR PROTEIN XRCC5;                         
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: KU80 (566-710);                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
*KEYWDS    KU80, NHEJ, NMR, STRUCTURE, DNA-PK                                    
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    Z.ZHANG, W.HU, L.CANO, T.LEE, D.CHEN, Y.CHEN                          
*REVDAT   1   30-DEC-03 1RW2    0                                                
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assign (resid  34 and name HG1#)   (resid  35 and name  HB1)   4.650    2.850    2.850  
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assign (resid  35 and name   HA)   (resid  35 and name  HB1)   3.400    1.600    1.600  
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assign (resid  35 and name   HA)   (resid  36 and name   HA)   3.900    2.100    2.100  
assign (resid  35 and name   HA)   (resid  36 and name  HD#)   4.400    2.600    2.600  
assign (resid  35 and name  HB2)   (resid  36 and name   HA)   3.900    2.100    2.100  
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assign (resid  35 and name  HB2)   (resid  38 and name  HB#)   4.400    2.600    2.600  
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assign (resid  35 and name   HA)   (resid  76 and name  HE#)   4.400    2.600    2.600  
assign (resid  36 and name   HA)   (resid  37 and name  HB#)   4.650    2.850    2.850  
assign (resid  36 and name   HA)   (resid  58 and name HD2#)   4.650    2.850    2.850  
assign (resid  36 and name  HG#)   (resid  58 and name HD2#)   4.650    2.850    2.850  
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assign (resid  37 and name   HA)   (resid  58 and name HD2#)   4.150    2.350    2.350  
assign (resid  37 and name  HB#)   (resid  58 and name HD1#)   5.400    3.600    3.600  
assign (resid  37 and name  HB#)   (resid  58 and name HD2#)   4.900    3.100    3.100  
assign (resid  37 and name  HB#)   (resid  61 and name  HE1)   4.650    2.850    2.850  
assign (resid  37 and name  HB#)   (resid  62 and name HD1#)   5.400    3.600    3.600  
assign (resid  37 and name  HB#)   (resid  80 and name   HA)   4.150    2.350    2.350  
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assign (resid  37 and name  HB#)   (resid  83 and name   HA)   4.650    2.850    2.850  
assign (resid  37 and name  HB#)   (resid  83 and name  HB#)   4.400    2.600    2.600  
assign (resid  38 and name   HA)   (resid  41 and name   HN)   2.650    0.850    0.850  
assign (resid  38 and name    O)   (resid  42 and name   HN)   1.900    0.100    0.100  
assign (resid  38 and name    O)   (resid  42 and name    N)   2.400    0.600    0.600  
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assign (resid  38 and name   HA)   (resid  44 and name HG1#)   4.650    2.850    2.850  
assign (resid  38 and name   HA)   (resid  44 and name HG1#)   4.650    2.850    2.850  
assign (resid  39 and name   HA)   (resid  42 and name   HB)   3.400    1.600    1.600  
assign (resid  39 and name   HA)   (resid  42 and name   HN)   2.650    0.850    0.850  
assign (resid  39 and name   HA)   (resid  42 and name HG1#)   4.150    2.350    2.350  
assign (resid  39 and name   HA)   (resid  42 and name HG2#)   4.150    2.350    2.350  
assign (resid  39 and name   HA)   (resid  43 and name HD1#)   4.650    2.850    2.850  
assign (resid  39 and name    O)   (resid  43 and name   HN)   1.900    0.100    0.100  
assign (resid  39 and name    O)   (resid  43 and name    N)   2.400    0.600    0.600  
assign (resid  40 and name   HA)   (resid  40 and name  HD#)   4.400    2.600    2.600  
assign (resid  40 and name   HA)   (resid  40 and name  HE#)   4.400    2.600    2.600  
assign (resid  40 and name  HE#)   (resid  40 and name  HB#)   4.900    3.100    3.100  
assign (resid  40 and name  HD#)   (resid  41 and name   HA)   4.900    3.100    3.100  
assign (resid  40 and name  HE#)   (resid  41 and name   HA)   4.900    3.100    3.100  
assign (resid  40 and name   HA)   (resid  43 and name   HN)   2.650    0.850    0.850  
assign (resid  40 and name   HA)   (resid  43 and name HD1#)   4.150    2.350    2.350  
assign (resid  40 and name  HD#)   (resid  43 and name HD2#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  43 and name  HB2)   4.400    2.600    2.600  
assign (resid  40 and name  HE#)   (resid  43 and name HD1#)   5.650    3.850    3.850  
assign (resid  40 and name    O)   (resid  44 and name   HN)   1.900    0.100    0.100  
assign (resid  40 and name    O)   (resid  44 and name    N)   2.400    0.600    0.600  
assign (resid  40 and name  HD#)   (resid  44 and name HG2#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  44 and name HG1#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  44 and name HG2#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  53 and name  HG#)   5.400    3.600    3.600  
assign (resid  40 and name  HD#)   (resid  54 and name  HB#)   5.150    3.350    3.350  
assign (resid  40 and name  HE#)   (resid  54 and name  HB#)   5.650    3.850    3.850  
assign (resid  40 and name  HD#)   (resid  55 and name   HA)   4.900    3.100    3.100  
assign (resid  40 and name  HE#)   (resid  55 and name   HA)   4.900    3.100    3.100  
assign (resid  40 and name   HA)   (resid  58 and name HD1#)   4.650    2.850    2.850  
assign (resid  40 and name  HD#)   (resid  58 and name HD1#)   5.650    3.850    3.850  
assign (resid  40 and name  HD#)   (resid  58 and name HD2#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  58 and name  HB#)   5.400    3.600    3.600  
assign (resid  40 and name  HE#)   (resid  58 and name HD1#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  58 and name HD2#)   5.650    3.850    3.850  
assign (resid  40 and name  HE#)   (resid  83 and name  HB#)   5.650    3.850    3.850  
assign (resid  41 and name  HD#)   (resid  41 and name  HG#)   4.400    2.600    2.600  
assign (resid  41 and name  HD#)   (resid  41 and name  HG#)   4.900    3.100    3.100  
assign (resid  41 and name  HG#)   (resid  41 and name   HA)   4.400    2.600    2.600  
assign (resid  41 and name   HA)   (resid  44 and name   HA)   3.900    2.100    2.100  
assign (resid  41 and name   HA)   (resid  44 and name   HN)   2.650    0.850    0.850  
assign (resid  41 and name   HA)   (resid  44 and name HG1#)   4.650    2.850    2.850  
assign (resid  41 and name   HA)   (resid  44 and name HG1#)   4.650    2.850    2.850  
assign (resid  41 and name   HA)   (resid  44 and name HG2#)   4.150    2.350    2.350  
assign (resid  41 and name  HB2)   (resid  44 and name HG2#)   4.150    2.350    2.350  
assign (resid  41 and name  HD#)   (resid  44 and name HG1#)   5.150    3.350    3.350  
assign (resid  41 and name  HD#)   (resid  44 and name HG2#)   5.150    3.350    3.350  
assign (resid  41 and name  HD#)   (resid  44 and name HG2#)   5.150    3.350    3.350  
assign (resid  41 and name    O)   (resid  45 and name   HN)   1.900    0.100    0.100  
assign (resid  41 and name    O)   (resid  45 and name    N)   2.400    0.600    0.600  
assign (resid  41 and name  HD#)   (resid  83 and name  HB#)   4.650    2.850    2.850  
assign (resid  42 and name   HA)   (resid  42 and name   HB)   3.400    1.600    1.600  
assign (resid  42 and name   HA)   (resid  42 and name HG1#)   4.150    2.350    2.350  
assign (resid  42 and name   HA)   (resid  42 and name HG2#)   4.150    2.350    2.350  
assign (resid  42 and name   HB)   (resid  42 and name HG1#)   3.650    1.850    1.850  
assign (resid  42 and name   HB)   (resid  42 and name HG2#)   3.650    1.850    1.850  
assign (resid  42 and name HG1#)   (resid  42 and name   HA)   3.650    1.850    1.850  
assign (resid  42 and name HG1#)   (resid  42 and name HG2#)   3.900    2.100    2.100  
assign (resid  42 and name HG2#)   (resid  42 and name HG1#)   4.400    2.600    2.600  
assign (resid  42 and name   HB)   (resid  43 and name HD1#)   4.150    2.350    2.350  
assign (resid  42 and name HG1#)   (resid  43 and name  HB#)   4.150    2.350    2.350  
assign (resid  42 and name   HA)   (resid  44 and name HG2#)   4.650    2.850    2.850  
assign (resid  42 and name   HA)   (resid  45 and name   HN)   2.650    0.850    0.850  
assign (resid  42 and name HG2#)   (resid  45 and name  HD#)   5.150    3.350    3.350  
assign (resid  42 and name   HA)   (resid  46 and name  HB#)   4.400    2.600    2.600  
assign (resid  42 and name   HA)   (resid  46 and name  HG#)   4.400    2.600    2.600  
assign (resid  42 and name   HA)   (resid  46 and name  HG#)   4.400    2.600    2.600  
assign (resid  42 and name    O)   (resid  46 and name   HN)   1.900    0.100    0.100  
assign (resid  42 and name    O)   (resid  46 and name    N)   2.400    0.600    0.600  
assign (resid  42 and name HG2#)   (resid  46 and name  HG#)   5.150    3.350    3.350  
assign (resid  42 and name HG2#)   (resid  46 and name  HG#)   5.150    3.350    3.350  
assign (resid  43 and name   HA)   (resid  43 and name  HB2)   3.400    1.600    1.600  
assign (resid  43 and name   HA)   (resid  43 and name  HB1)   3.900    2.100    2.100  
assign (resid  43 and name   HA)   (resid  43 and name HD1#)   4.150    2.350    2.350  
assign (resid  43 and name  HB2)   (resid  43 and name  HB1)   3.400    1.600    1.600  
assign (resid  43 and name  HB2)   (resid  43 and name HD1#)   3.650    1.850    1.850  
assign (resid  43 and name  HB1)   (resid  43 and name HD1#)   4.150    2.350    2.350  
assign (resid  43 and name  HB2)   (resid  44 and name HG1#)   4.650    2.850    2.850  
assign (resid  43 and name  HB2)   (resid  44 and name HG2#)   4.650    2.850    2.850  
assign (resid  43 and name  HB1)   (resid  44 and name HG1#)   4.650    2.850    2.850  
assign (resid  43 and name  HB1)   (resid  44 and name HG2#)   4.650    2.850    2.850  
assign (resid  43 and name HD1#)   (resid  44 and name   HB)   4.650    2.850    2.850  
assign (resid  43 and name HD1#)   (resid  44 and name HG1#)   5.400    3.600    3.600  
assign (resid  43 and name HD1#)   (resid  44 and name HG1#)   5.400    3.600    3.600  
assign (resid  43 and name HD1#)   (resid  44 and name HG2#)   5.400    3.600    3.600  
assign (resid  43 and name HD2#)   (resid  44 and name HG1#)   5.400    3.600    3.600  
assign (resid  43 and name HD2#)   (resid  44 and name HG2#)   5.400    3.600    3.600  
assign (resid  43 and name   HA)   (resid  45 and name  HG#)   4.400    2.600    2.600  
assign (resid  43 and name   HA)   (resid  46 and name   HN)   2.650    0.850    0.850  
assign (resid  43 and name   HA)   (resid  46 and name  HB#)   4.400    2.600    2.600  
assign (resid  43 and name   HA)   (resid  46 and name  HG#)   4.400    2.600    2.600  
assign (resid  43 and name   HA)   (resid  46 and name  HG#)   4.400    2.600    2.600  
assign (resid  43 and name   HA)   (resid  48 and name   HA)   3.900    2.100    2.100  
assign (resid  43 and name   HA)   (resid  48 and name  HB#)   4.400    2.600    2.600  
assign (resid  43 and name HD1#)   (resid  48 and name  HB#)   4.650    2.850    2.850  
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assign (resid  43 and name  HB1)   (resid  49 and name   HA)   3.900    2.100    2.100  
assign (resid  43 and name HD1#)   (resid  49 and name  HB#)   4.900    3.100    3.100  
assign (resid  43 and name HD1#)   (resid  53 and name  HG#)   5.150    3.350    3.350  
assign (resid  43 and name HD2#)   (resid  53 and name  HG#)   5.150    3.350    3.350  
assign (resid  43 and name  HB2)   (resid  54 and name   HA)   3.900    2.100    2.100  
assign (resid  43 and name  HB2)   (resid  54 and name  HB#)   4.150    2.350    2.350  
assign (resid  43 and name  HB1)   (resid  54 and name  HB#)   4.150    2.350    2.350  
assign (resid  43 and name HD1#)   (resid  54 and name   HA)   4.150    2.350    2.350  
assign (resid  43 and name HD1#)   (resid  54 and name  HB#)   4.400    2.600    2.600  
assign (resid  44 and name   HA)   (resid  44 and name   HB)   3.400    1.600    1.600  
assign (resid  44 and name   HA)   (resid  44 and name HG1#)   4.150    2.350    2.350  
assign (resid  44 and name   HA)   (resid  44 and name HG2#)   4.150    2.350    2.350  
assign (resid  44 and name   HB)   (resid  44 and name HG1#)   4.150    2.350    2.350  
assign (resid  44 and name   HB)   (resid  44 and name HG2#)   4.150    2.350    2.350  
assign (resid  44 and name HG1#)   (resid  44 and name   HA)   4.150    2.350    2.350  
assign (resid  44 and name HG1#)   (resid  44 and name   HB)   3.650    1.850    1.850  
assign (resid  44 and name HG1#)   (resid  44 and name HG2#)   4.400    2.600    2.600  
assign (resid  44 and name HG2#)   (resid  44 and name HG1#)   4.400    2.600    2.600  
assign (resid  44 and name HG1#)   (resid  45 and name  HB#)   5.150    3.350    3.350  
assign (resid  44 and name HG1#)   (resid  45 and name  HD#)   5.150    3.350    3.350  
assign (resid  44 and name HG2#)   (resid  45 and name  HB#)   5.150    3.350    3.350  
assign (resid  44 and name HG2#)   (resid  45 and name  HD#)   5.150    3.350    3.350  
assign (resid  44 and name   HA)   (resid  49 and name  HB#)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  49 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  49 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name HG1#)   (resid  49 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name HG2#)   (resid  49 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name HG1#)   (resid  50 and name   HA)   4.650    2.850    2.850  
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assign (resid  44 and name HG1#)   (resid  51 and name  HB#)   5.150    3.350    3.350  
assign (resid  44 and name HG1#)   (resid  51 and name  HD#)   5.150    3.350    3.350  
assign (resid  44 and name HG2#)   (resid  51 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  51 and name  HB#)   5.150    3.350    3.350  
assign (resid  44 and name HG2#)   (resid  51 and name  HD#)   5.650    3.850    3.850  
assign (resid  44 and name HG1#)   (resid  54 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  54 and name  HB#)   4.900    3.100    3.100  
assign (resid  44 and name HG1#)   (resid  54 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name HG2#)   (resid  54 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  54 and name  HB#)   4.900    3.100    3.100  
assign (resid  44 and name HG1#)   (resid  55 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  55 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  58 and name HD1#)   5.400    3.600    3.600  
assign (resid  44 and name HG2#)   (resid  58 and name HD1#)   5.400    3.600    3.600  
assign (resid  44 and name HG2#)   (resid  87 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  87 and name  HG#)   5.150    3.350    3.350  
assign (resid  44 and name HG2#)   (resid  87 and name  HG#)   5.150    3.350    3.350  
assign (resid  44 and name HG1#)   (resid  88 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  88 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  88 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name HG1#)   (resid  88 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name HG2#)   (resid  88 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  88 and name  HB#)   5.400    3.600    3.600  
assign (resid  44 and name   HB)   (resid  91 and name  HD#)   4.900    3.100    3.100  
assign (resid  44 and name   HB)   (resid  91 and name  HE#)   4.900    3.100    3.100  
assign (resid  44 and name HG1#)   (resid  91 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  91 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  91 and name  HB2)   4.650    2.850    2.850  
assign (resid  44 and name HG1#)   (resid  91 and name  HB1)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  91 and name   HA)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  91 and name  HB2)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  91 and name  HB1)   4.650    2.850    2.850  
assign (resid  44 and name HG2#)   (resid  91 and name  HD#)   5.650    3.850    3.850  
assign (resid  44 and name HG2#)   (resid  91 and name  HE#)   5.150    3.350    3.350  
assign (resid  44 and name HG1#)   (resid  96 and name  HD#)   5.150    3.350    3.350  
assign (resid  44 and name HG1#)   (resid  96 and name  HD#)   5.150    3.350    3.350  
assign (resid  45 and name  HG#)   (resid  46 and name  HB#)   4.900    3.100    3.100  
assign (resid  45 and name  HG#)   (resid  46 and name  HG#)   4.900    3.100    3.100  
assign (resid  45 and name  HG#)   (resid  46 and name  HG#)   4.900    3.100    3.100  
assign (resid  46 and name  HB#)   (resid  46 and name  HG#)   4.400    2.600    2.600  
assign (resid  46 and name  HB#)   (resid  46 and name  HG#)   4.900    3.100    3.100  
assign (resid  46 and name  HG#)   (resid  46 and name   HA)   3.900    2.100    2.100  
assign (resid  46 and name  HG#)   (resid  46 and name   HA)   3.900    2.100    2.100  
assign (resid  46 and name  HG#)   (resid  46 and name  HB#)   4.400    2.600    2.600  
assign (resid  48 and name   HA)   (resid  48 and name  HE#)   4.400    2.600    2.600  
assign (resid  48 and name   HA)   (resid  48 and name  HG#)   3.900    2.100    2.100  
assign (resid  48 and name  HB#)   (resid  48 and name   HA)   3.900    2.100    2.100  
assign (resid  48 and name  HB#)   (resid  48 and name  HG#)   3.900    2.100    2.100  
assign (resid  48 and name   HA)   (resid  49 and name   HA)   3.900    2.100    2.100  
assign (resid  49 and name   HA)   (resid  49 and name  HB#)   3.650    1.850    1.850  
assign (resid  49 and name   HA)   (resid  53 and name  HB#)   4.400    2.600    2.600  
assign (resid  49 and name   HA)   (resid  53 and name  HG#)   4.400    2.600    2.600  
assign (resid  49 and name  HB#)   (resid  53 and name   HA)   4.650    2.850    2.850  
assign (resid  49 and name   HA)   (resid  54 and name  HB#)   4.650    2.850    2.850  
assign (resid  49 and name  HB#)   (resid  54 and name   HA)   4.650    2.850    2.850  
assign (resid  49 and name  HB#)   (resid  54 and name  HB#)   4.900    3.100    3.100  
assign (resid  50 and name   HA)   (resid  50 and name  HB1)   3.400    1.600    1.600  
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assign (resid  50 and name  HB2)   (resid  50 and name  HB1)   3.400    1.600    1.600  
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assign (resid  50 and name   HA)   (resid  54 and name  HB#)   4.650    2.850    2.850  
assign (resid  51 and name   HA)   (resid  51 and name  HB#)   4.400    2.600    2.600  
assign (resid  51 and name   HA)   (resid  51 and name  HD#)   4.400    2.600    2.600  
assign (resid  51 and name   HA)   (resid  51 and name  HE#)   4.400    2.600    2.600  
assign (resid  51 and name  HB#)   (resid  51 and name  HD#)   4.400    2.600    2.600  
assign (resid  51 and name  HD#)   (resid  52 and name   HA)   4.900    3.100    3.100  
assign (resid  51 and name  HE#)   (resid  52 and name   HA)   4.900    3.100    3.100  
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assign (resid  51 and name  HD#)   (resid  54 and name  HB#)   5.650    3.850    3.850  
assign (resid  51 and name   HA)   (resid  55 and name   HA)   3.900    2.100    2.100  
assign (resid  51 and name  HD#)   (resid  88 and name  HB#)   5.650    3.850    3.850  
assign (resid  51 and name  HD#)   (resid  91 and name   HA)   4.900    3.100    3.100  
assign (resid  51 and name  HD#)   (resid  93 and name  HB1)   4.900    3.100    3.100  
assign (resid  51 and name   HA)   (resid  96 and name  HD#)   4.400    2.600    2.600  
assign (resid  51 and name   HA)   (resid  96 and name  HD#)   4.400    2.600    2.600  
assign (resid  51 and name  HD#)   (resid  96 and name  HB#)   5.400    3.600    3.600  
assign (resid  51 and name  HD#)   (resid  96 and name  HD#)   5.400    3.600    3.600  
assign (resid  51 and name  HD#)   (resid  96 and name  HD#)   5.400    3.600    3.600  
assign (resid  52 and name   HA)   (resid  55 and name   HA)   3.900    2.100    2.100  
assign (resid  52 and name   HA)   (resid  55 and name   HN)   2.650    0.850    0.850  
assign (resid  52 and name   HA)   (resid  55 and name  HB#)   4.400    2.600    2.600  
assign (resid  52 and name   HA)   (resid  56 and name   HA)   3.900    2.100    2.100  
assign (resid  52 and name    O)   (resid  56 and name   HN)   1.900    0.100    0.100  
assign (resid  52 and name    O)   (resid  56 and name    N)   2.400    0.600    0.600  
assign (resid  53 and name   HA)   (resid  53 and name  HB#)   3.400    1.600    1.600  
assign (resid  53 and name   HA)   (resid  53 and name  HB#)   3.400    1.600    1.600  
assign (resid  53 and name  HG#)   (resid  54 and name  HB#)   5.150    3.350    3.350  
assign (resid  53 and name   HA)   (resid  56 and name  HB2)   3.400    1.600    1.600  
assign (resid  53 and name   HA)   (resid  56 and name  HB1)   3.400    1.600    1.600  
assign (resid  53 and name   HA)   (resid  56 and name   HN)   2.650    0.850    0.850  
assign (resid  53 and name  HG#)   (resid  56 and name  HB2)   4.400    2.600    2.600  
assign (resid  53 and name  HG#)   (resid  56 and name  HB1)   4.400    2.600    2.600  
assign (resid  53 and name    O)   (resid  57 and name   HN)   1.900    0.100    0.100  
assign (resid  53 and name    O)   (resid  57 and name    N)   2.400    0.600    0.600  
assign (resid  54 and name   HA)   (resid  54 and name  HB#)   4.150    2.350    2.350  
assign (resid  54 and name   HA)   (resid  55 and name   HA)   3.900    2.100    2.100  
assign (resid  54 and name  HB#)   (resid  55 and name   HA)   4.650    2.850    2.850  
assign (resid  54 and name  HB#)   (resid  55 and name  HB#)   5.150    3.350    3.350  
assign (resid  54 and name  HB#)   (resid  55 and name  HB#)   5.150    3.350    3.350  
assign (resid  54 and name   HA)   (resid  57 and name   HN)   2.650    0.850    0.850  
assign (resid  54 and name    O)   (resid  58 and name   HN)   1.900    0.100    0.100  
assign (resid  54 and name    O)   (resid  58 and name    N)   2.400    0.600    0.600  
assign (resid  54 and name  HB#)   (resid  58 and name HD1#)   5.400    3.600    3.600  
assign (resid  55 and name   HA)   (resid  55 and name  HB#)   3.900    2.100    2.100  
assign (resid  55 and name  HB#)   (resid  55 and name   HA)   4.400    2.600    2.600  
assign (resid  55 and name  HB#)   (resid  55 and name   HA)   4.400    2.600    2.600  
assign (resid  55 and name   HA)   (resid  58 and name   HN)   2.650    0.850    0.850  
assign (resid  55 and name   HA)   (resid  58 and name  HB#)   4.400    2.600    2.600  
assign (resid  55 and name   HA)   (resid  58 and name HD1#)   4.650    2.850    2.850  
assign (resid  55 and name   HA)   (resid  58 and name HD2#)   4.650    2.850    2.850  
assign (resid  55 and name  HB#)   (resid  58 and name  HB#)   4.900    3.100    3.100  
assign (resid  55 and name  HB#)   (resid  58 and name  HB#)   4.900    3.100    3.100  
assign (resid  55 and name  HB#)   (resid  58 and name HD1#)   5.150    3.350    3.350  
assign (resid  55 and name  HB#)   (resid  58 and name HD1#)   5.150    3.350    3.350  
assign (resid  55 and name  HB#)   (resid  58 and name HD2#)   5.150    3.350    3.350  
assign (resid  55 and name  HB#)   (resid  58 and name HD2#)   5.150    3.350    3.350  
assign (resid  55 and name   HA)   (resid  59 and name HD1#)   4.650    2.850    2.850  
assign (resid  55 and name    O)   (resid  59 and name   HN)   1.900    0.100    0.100  
assign (resid  55 and name    O)   (resid  59 and name    N)   2.400    0.600    0.600  
assign (resid  55 and name  HB#)   (resid  59 and name HD1#)   5.150    3.350    3.350  
assign (resid  55 and name  HB#)   (resid  59 and name HD1#)   5.150    3.350    3.350  
assign (resid  55 and name  HB#)   (resid  59 and name HD1#)   5.150    3.350    3.350  
assign (resid  55 and name  HB#)   (resid  59 and name HG1#)   4.900    3.100    3.100  
assign (resid  55 and name  HB#)   (resid  59 and name HG2#)   5.150    3.350    3.350  
assign (resid  56 and name   HA)   (resid  56 and name  HB2)   3.400    1.600    1.600  
assign (resid  56 and name  HB2)   (resid  56 and name  HB1)   3.400    1.600    1.600  
assign (resid  56 and name  HB1)   (resid  56 and name   HA)   3.400    1.600    1.600  
assign (resid  56 and name   HA)   (resid  59 and name   HA)   3.900    2.100    2.100  
assign (resid  56 and name   HA)   (resid  59 and name   HB)   3.900    2.100    2.100  
assign (resid  56 and name   HA)   (resid  59 and name   HN)   2.650    0.850    0.850  
assign (resid  56 and name   HA)   (resid  59 and name HD1#)   4.150    2.350    2.350  
assign (resid  56 and name    O)   (resid  60 and name   HN)   1.900    0.100    0.100  
assign (resid  56 and name    O)   (resid  60 and name    N)   2.400    0.600    0.600  
assign (resid  57 and name   HA)   (resid  57 and name  HG#)   3.900    2.100    2.100  
assign (resid  57 and name   HA)   (resid  60 and name  HB2)   3.400    1.600    1.600  
assign (resid  57 and name   HA)   (resid  60 and name  HB1)   3.400    1.600    1.600  
assign (resid  57 and name   HA)   (resid  60 and name   HN)   2.650    0.850    0.850  
assign (resid  57 and name    O)   (resid  61 and name   HN)   1.900    0.100    0.100  
assign (resid  57 and name    O)   (resid  61 and name    N)   2.400    0.600    0.600  
assign (resid  58 and name   HA)   (resid  58 and name HD1#)   4.650    2.850    2.850  
assign (resid  58 and name  HB#)   (resid  58 and name HD1#)   5.150    3.350    3.350  
assign (resid  58 and name  HB#)   (resid  58 and name HD2#)   5.150    3.350    3.350  
assign (resid  58 and name HD1#)   (resid  58 and name HD2#)   4.900    3.100    3.100  
assign (resid  58 and name  HB#)   (resid  59 and name HD1#)   5.150    3.350    3.350  
assign (resid  58 and name HD1#)   (resid  59 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  59 and name HD1#)   5.400    3.600    3.600  
assign (resid  58 and name HD1#)   (resid  59 and name HG2#)   5.400    3.600    3.600  
assign (resid  58 and name HD2#)   (resid  59 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name   HA)   (resid  61 and name  HD2)   3.900    2.100    2.100  
assign (resid  58 and name   HA)   (resid  61 and name   HN)   2.650    0.850    0.850  
assign (resid  58 and name    O)   (resid  62 and name   HN)   1.900    0.100    0.100  
assign (resid  58 and name    O)   (resid  62 and name    N)   2.400    0.600    0.600  
assign (resid  58 and name HD1#)   (resid  62 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  62 and name   HB)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  62 and name HD1#)   4.900    3.100    3.100  
assign (resid  58 and name HD1#)   (resid  62 and name HG2#)   5.400    3.600    3.600  
assign (resid  58 and name HD2#)   (resid  62 and name HD1#)   5.400    3.600    3.600  
assign (resid  58 and name HD1#)   (resid  77 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD2#)   (resid  77 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  80 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  80 and name  HB2)   4.650    2.850    2.850  
assign (resid  58 and name HD2#)   (resid  80 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD2#)   (resid  80 and name  HB2)   4.650    2.850    2.850  
assign (resid  58 and name HD2#)   (resid  80 and name  HB1)   4.150    2.350    2.350  
assign (resid  58 and name HD1#)   (resid  81 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  81 and name   HB)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  81 and name HD1#)   5.400    3.600    3.600  
assign (resid  58 and name HD1#)   (resid  81 and name HG2#)   5.400    3.600    3.600  
assign (resid  58 and name HD1#)   (resid  83 and name  HB#)   4.900    3.100    3.100  
assign (resid  58 and name HD2#)   (resid  83 and name  HB#)   4.900    3.100    3.100  
assign (resid  58 and name HD1#)   (resid  85 and name   HA)   4.650    2.850    2.850  
assign (resid  58 and name HD1#)   (resid  85 and name  HD#)   5.150    3.350    3.350  
assign (resid  59 and name   HA)   (resid  59 and name   HB)   3.900    2.100    2.100  
assign (resid  59 and name   HA)   (resid  59 and name HD1#)   4.650    2.850    2.850  
assign (resid  59 and name   HB)   (resid  59 and name HD1#)   4.150    2.350    2.350  
assign (resid  59 and name   HA)   (resid  61 and name  HE1)   3.900    2.100    2.100  
assign (resid  59 and name   HA)   (resid  62 and name   HA)   3.900    2.100    2.100  
assign (resid  59 and name   HA)   (resid  62 and name   HB)   3.900    2.100    2.100  
assign (resid  59 and name   HA)   (resid  62 and name   HN)   2.650    0.850    0.850  
assign (resid  59 and name   HA)   (resid  62 and name HD1#)   4.650    2.850    2.850  
assign (resid  59 and name   HA)   (resid  62 and name HG2#)   4.650    2.850    2.850  
assign (resid  59 and name HD1#)   (resid  62 and name HG2#)   5.400    3.600    3.600  
assign (resid  59 and name    O)   (resid  63 and name   HN)   1.900    0.100    0.100  
assign (resid  59 and name    O)   (resid  63 and name    N)   2.400    0.600    0.600  
assign (resid  59 and name   HA)   (resid  81 and name   HA)   3.900    2.100    2.100  
assign (resid  59 and name HD1#)   (resid  81 and name   HA)   4.650    2.850    2.850  
assign (resid  59 and name HD1#)   (resid  81 and name HG2#)   4.900    3.100    3.100  
assign (resid  59 and name HD1#)   (resid  96 and name  HD#)   5.150    3.350    3.350  
assign (resid  59 and name HG1#)   (resid  96 and name  HD#)   4.900    3.100    3.100  
assign (resid  59 and name HD1#)   (resid 100 and name   HA)   4.650    2.850    2.850  
assign (resid  59 and name HD1#)   (resid 100 and name  HB#)   5.150    3.350    3.350  
assign (resid  59 and name HD1#)   (resid 100 and name  HB#)   5.150    3.350    3.350  
assign (resid  59 and name HG2#)   (resid 100 and name   HA)   4.150    2.350    2.350  
assign (resid  59 and name   HB)   (resid 104 and name   HA)   3.900    2.100    2.100  
assign (resid  60 and name   HA)   (resid  60 and name  HB2)   2.900    1.100    1.100  
assign (resid  60 and name   HA)   (resid  60 and name  HB1)   3.400    1.600    1.600  
assign (resid  60 and name  HB2)   (resid  60 and name  HB1)   2.900    1.100    1.100  
assign (resid  60 and name   HA)   (resid  63 and name   HN)   2.650    0.850    0.850  
assign (resid  60 and name   HA)   (resid  63 and name  HG#)   4.400    2.600    2.600  
assign (resid  60 and name   HA)   (resid  63 and name  HG#)   4.400    2.600    2.600  
assign (resid  60 and name    O)   (resid  64 and name   HN)   1.900    0.100    0.100  
assign (resid  60 and name    O)   (resid  64 and name    N)   2.400    0.600    0.600  
assign (resid  61 and name   HA)   (resid  61 and name  HD2)   3.900    2.100    2.100  
assign (resid  61 and name   HA)   (resid  61 and name  HE1)   3.900    2.100    2.100  
assign (resid  61 and name  HB1)   (resid  61 and name  HD2)   3.900    2.100    2.100  
assign (resid  61 and name  HB1)   (resid  61 and name  HE1)   3.900    2.100    2.100  
assign (resid  61 and name   HA)   (resid  64 and name   HN)   2.650    0.850    0.850  
assign (resid  61 and name    O)   (resid  65 and name   HN)   1.900    0.100    0.100  
assign (resid  61 and name    O)   (resid  65 and name    N)   2.400    0.600    0.600  
assign (resid  62 and name   HA)   (resid  62 and name HG2#)   4.150    2.350    2.350  
assign (resid  62 and name   HB)   (resid  62 and name   HA)   3.900    2.100    2.100  
assign (resid  62 and name   HB)   (resid  62 and name HD1#)   4.150    2.350    2.350  
assign (resid  62 and name   HB)   (resid  62 and name HG2#)   4.150    2.350    2.350  
assign (resid  62 and name HD1#)   (resid  62 and name HG2#)   4.400    2.600    2.600  
assign (resid  62 and name   HA)   (resid  65 and name   HA)   3.900    2.100    2.100  
assign (resid  62 and name   HA)   (resid  65 and name   HN)   2.650    0.850    0.850  
assign (resid  62 and name   HA)   (resid  65 and name  HB#)   4.400    2.600    2.600  
assign (resid  62 and name   HA)   (resid  65 and name  HB#)   4.400    2.600    2.600  
assign (resid  62 and name   HA)   (resid  65 and name  HD#)   4.900    3.100    3.100  
assign (resid  62 and name   HA)   (resid  65 and name  HE#)   4.900    3.100    3.100  
assign (resid  62 and name HG2#)   (resid  65 and name   HA)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  65 and name  HB#)   5.150    3.350    3.350  
assign (resid  62 and name HG2#)   (resid  65 and name  HB#)   5.150    3.350    3.350  
assign (resid  62 and name HG2#)   (resid  65 and name  HE#)   5.650    3.850    3.850  
assign (resid  62 and name   HA)   (resid  66 and name HD2#)   4.650    2.850    2.850  
assign (resid  62 and name   HB)   (resid  66 and name HD2#)   4.650    2.850    2.850  
assign (resid  62 and name    O)   (resid  66 and name   HN)   1.900    0.100    0.100  
assign (resid  62 and name    O)   (resid  66 and name    N)   2.400    0.600    0.600  
assign (resid  62 and name HD1#)   (resid  66 and name HD2#)   5.400    3.600    3.600  
assign (resid  62 and name HG2#)   (resid  66 and name   HA)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  66 and name  HB2)   4.150    2.350    2.350  
assign (resid  62 and name HG2#)   (resid  66 and name  HB1)   4.150    2.350    2.350  
assign (resid  62 and name HG2#)   (resid  66 and name   HG)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  66 and name HD1#)   4.900    3.100    3.100  
assign (resid  62 and name HG2#)   (resid  66 and name HD2#)   4.900    3.100    3.100  
assign (resid  62 and name   HA)   (resid  77 and name   HA)   3.900    2.100    2.100  
assign (resid  62 and name HD1#)   (resid  77 and name   HA)   4.650    2.850    2.850  
assign (resid  62 and name HD1#)   (resid  77 and name  HB1)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  77 and name   HA)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  77 and name  HB2)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  77 and name  HB2)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  77 and name  HB1)   4.650    2.850    2.850  
assign (resid  62 and name HG2#)   (resid  77 and name  HB1)   4.650    2.850    2.850  
assign (resid  62 and name HD1#)   (resid  80 and name   HA)   4.650    2.850    2.850  
assign (resid  62 and name HD1#)   (resid  80 and name  HB2)   4.650    2.850    2.850  
assign (resid  62 and name HD1#)   (resid  83 and name  HB#)   5.400    3.600    3.600  
assign (resid  63 and name   HA)   (resid  63 and name  HG#)   3.900    2.100    2.100  
assign (resid  63 and name   HA)   (resid  63 and name  HG#)   3.900    2.100    2.100  
assign (resid  63 and name   HA)   (resid  66 and name  HB2)   3.900    2.100    2.100  
assign (resid  63 and name   HA)   (resid  66 and name  HB1)   3.900    2.100    2.100  
assign (resid  63 and name   HA)   (resid  66 and name   HG)   3.900    2.100    2.100  
assign (resid  63 and name   HA)   (resid  66 and name   HN)   2.650    0.850    0.850  
assign (resid  63 and name   HA)   (resid  66 and name HD1#)   4.150    2.350    2.350  
assign (resid  63 and name   HA)   (resid  66 and name HD2#)   4.650    2.850    2.850  
assign (resid  63 and name  HG#)   (resid  66 and name HD1#)   5.150    3.350    3.350  
assign (resid  63 and name  HG#)   (resid  66 and name HD1#)   5.150    3.350    3.350  
assign (resid  63 and name  HG#)   (resid  66 and name HD2#)   5.150    3.350    3.350  
assign (resid  63 and name  HG#)   (resid  66 and name HD2#)   5.150    3.350    3.350  
assign (resid  63 and name    O)   (resid  67 and name   HN)   1.900    0.100    0.100  
assign (resid  63 and name    O)   (resid  67 and name    N)   2.400    0.600    0.600  
assign (resid  64 and name   HA)   (resid  65 and name   HA)   3.900    2.100    2.100  
assign (resid  64 and name   HA)   (resid  67 and name   HN)   2.650    0.850    0.850  
assign (resid  64 and name   HA)   (resid  67 and name  HB#)   3.900    2.100    2.100  
assign (resid  64 and name   HA)   (resid  67 and name  HB#)   3.900    2.100    2.100  
assign (resid  64 and name  HG#)   (resid  67 and name  HB#)   4.900    3.100    3.100  
assign (resid  64 and name  HG#)   (resid  67 and name  HB#)   4.900    3.100    3.100  
assign (resid  64 and name    O)   (resid  68 and name   HN)   1.900    0.100    0.100  
assign (resid  64 and name    O)   (resid  68 and name    N)   2.400    0.600    0.600  
assign (resid  65 and name   HA)   (resid  65 and name  HB#)   4.400    2.600    2.600  
assign (resid  65 and name   HA)   (resid  65 and name  HD#)   3.900    2.100    2.100  
assign (resid  65 and name   HA)   (resid  65 and name  HE#)   3.900    2.100    2.100  
assign (resid  65 and name  HB#)   (resid  65 and name   HA)   4.400    2.600    2.600  
assign (resid  65 and name  HB#)   (resid  65 and name  HD#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  65 and name  HD#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  65 and name  HE#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  65 and name  HE#)   4.900    3.100    3.100  
assign (resid  65 and name   HA)   (resid  66 and name HD2#)   4.650    2.850    2.850  
assign (resid  65 and name  HD#)   (resid  66 and name   HA)   4.900    3.100    3.100  
assign (resid  65 and name  HD#)   (resid  66 and name HD1#)   5.650    3.850    3.850  
assign (resid  65 and name  HE#)   (resid  66 and name   HA)   4.900    3.100    3.100  
assign (resid  65 and name  HE#)   (resid  66 and name HD1#)   5.650    3.850    3.850  
assign (resid  65 and name  HE#)   (resid  66 and name HD2#)   5.650    3.850    3.850  
assign (resid  65 and name   HA)   (resid  68 and name   HB)   3.900    2.100    2.100  
assign (resid  65 and name   HA)   (resid  68 and name HG2#)   4.150    2.350    2.350  
assign (resid  65 and name  HB#)   (resid  68 and name HG2#)   5.150    3.350    3.350  
assign (resid  65 and name  HB#)   (resid  68 and name HG2#)   5.150    3.350    3.350  
assign (resid  65 and name  HE#)   (resid  68 and name   HB)   4.900    3.100    3.100  
assign (resid  65 and name   HA)   (resid  73 and name  HB#)   3.900    2.100    2.100  
assign (resid  65 and name   HA)   (resid  73 and name  HB#)   4.400    2.600    2.600  
assign (resid  65 and name   HA)   (resid  73 and name  HB#)   4.400    2.600    2.600  
assign (resid  65 and name   HA)   (resid  73 and name  HD#)   4.400    2.600    2.600  
assign (resid  65 and name  HB#)   (resid  73 and name  HB#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  73 and name  HB#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  73 and name  HB#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  73 and name  HB#)   4.900    3.100    3.100  
assign (resid  65 and name  HB#)   (resid  73 and name  HD#)   5.400    3.600    3.600  
assign (resid  65 and name  HB#)   (resid  73 and name  HD#)   5.400    3.600    3.600  
assign (resid  66 and name   HA)   (resid  66 and name  HB2)   3.900    2.100    2.100  
assign (resid  66 and name   HA)   (resid  66 and name  HB1)   3.900    2.100    2.100  
assign (resid  66 and name   HA)   (resid  66 and name HD1#)   4.650    2.850    2.850  
assign (resid  66 and name   HA)   (resid  66 and name HD2#)   4.150    2.350    2.350  
assign (resid  66 and name  HB2)   (resid  66 and name  HB1)   3.900    2.100    2.100  
assign (resid  66 and name  HB2)   (resid  66 and name HD1#)   4.150    2.350    2.350  
assign (resid  66 and name  HB2)   (resid  66 and name HD2#)   4.150    2.350    2.350  
assign (resid  66 and name  HB1)   (resid  66 and name HD1#)   4.150    2.350    2.350  
assign (resid  66 and name  HB1)   (resid  66 and name HD2#)   4.150    2.350    2.350  
assign (resid  66 and name   HG)   (resid  66 and name   HA)   3.900    2.100    2.100  
assign (resid  66 and name   HG)   (resid  66 and name  HB1)   3.900    2.100    2.100  
assign (resid  66 and name   HG)   (resid  66 and name HD1#)   4.150    2.350    2.350  
assign (resid  66 and name   HG)   (resid  66 and name HD2#)   4.150    2.350    2.350  
assign (resid  66 and name HD1#)   (resid  66 and name HD2#)   4.400    2.600    2.600  
assign (resid  66 and name HD1#)   (resid  67 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  67 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  71 and name   HB)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  71 and name HG2#)   5.400    3.600    3.600  
assign (resid  66 and name   HA)   (resid  74 and name  HD#)   4.900    3.100    3.100  
assign (resid  66 and name HD1#)   (resid  74 and name  HD#)   5.650    3.850    3.850  
assign (resid  66 and name HD2#)   (resid  74 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  74 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  74 and name  HB1)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  74 and name  HD#)   5.150    3.350    3.350  
assign (resid  66 and name HD1#)   (resid  77 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid  77 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid  77 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid  77 and name  HB1)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid  77 and name  HB1)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  77 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  77 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  77 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid  77 and name  HB1)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid  81 and name HD1#)   5.400    3.600    3.600  
assign (resid  66 and name HD1#)   (resid 104 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid 104 and name   HG)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid 104 and name HD2#)   4.900    3.100    3.100  
assign (resid  66 and name HD1#)   (resid 107 and name  HE#)   5.150    3.350    3.350  
assign (resid  66 and name HD2#)   (resid 107 and name  HE#)   5.150    3.350    3.350  
assign (resid  66 and name HD1#)   (resid 108 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid 108 and name HG2#)   5.400    3.600    3.600  
assign (resid  66 and name HD2#)   (resid 108 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid 108 and name HG2#)   5.400    3.600    3.600  
assign (resid  66 and name   HA)   (resid 113 and name   HG)   3.900    2.100    2.100  
assign (resid  66 and name   HA)   (resid 113 and name HD1#)   4.650    2.850    2.850  
assign (resid  66 and name  HB2)   (resid 113 and name   HG)   3.900    2.100    2.100  
assign (resid  66 and name  HB1)   (resid 113 and name   HG)   3.900    2.100    2.100  
assign (resid  66 and name   HG)   (resid 113 and name   HG)   3.900    2.100    2.100  
assign (resid  66 and name HD1#)   (resid 113 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid 113 and name  HB1)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid 113 and name   HG)   4.150    2.350    2.350  
assign (resid  66 and name HD1#)   (resid 113 and name HD1#)   5.400    3.600    3.600  
assign (resid  66 and name HD2#)   (resid 113 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid 113 and name  HB2)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid 113 and name  HB1)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid 113 and name   HG)   4.150    2.350    2.350  
assign (resid  66 and name HD2#)   (resid 113 and name HD1#)   4.900    3.100    3.100  
assign (resid  66 and name HD2#)   (resid 115 and name  HB#)   5.150    3.350    3.350  
assign (resid  66 and name HD1#)   (resid 116 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD1#)   (resid 116 and name  HB#)   5.150    3.350    3.350  
assign (resid  66 and name HD2#)   (resid 116 and name   HA)   4.650    2.850    2.850  
assign (resid  66 and name HD2#)   (resid 116 and name  HB#)   5.150    3.350    3.350  
assign (resid  67 and name   HA)   (resid  67 and name  HB#)   3.400    1.600    1.600  
assign (resid  67 and name  HB#)   (resid  67 and name   HA)   3.400    1.600    1.600  
assign (resid  67 and name  HB#)   (resid  67 and name   HA)   3.900    2.100    2.100  
assign (resid  67 and name   HA)   (resid 113 and name   HG)   3.900    2.100    2.100  
assign (resid  67 and name   HA)   (resid 113 and name HD1#)   4.650    2.850    2.850  
assign (resid  68 and name   HA)   (resid  68 and name HG2#)   3.650    1.850    1.850  
assign (resid  68 and name   HB)   (resid  68 and name HG2#)   3.650    1.850    1.850  
assign (resid  68 and name   HA)   (resid  69 and name  HB2)   3.900    2.100    2.100  
assign (resid  68 and name   HA)   (resid  69 and name  HB1)   3.900    2.100    2.100  
assign (resid  68 and name HG2#)   (resid  69 and name   HA)   4.150    2.350    2.350  
assign (resid  68 and name HG2#)   (resid  69 and name  HB2)   4.650    2.850    2.850  
assign (resid  68 and name HG2#)   (resid  69 and name  HB1)   4.650    2.850    2.850  
assign (resid  68 and name HG2#)   (resid  70 and name  HG#)   5.150    3.350    3.350  
assign (resid  68 and name HG2#)   (resid  70 and name  HG#)   5.150    3.350    3.350  
assign (resid  68 and name   HB)   (resid  73 and name  HB#)   4.400    2.600    2.600  
assign (resid  68 and name HG2#)   (resid  73 and name  HB#)   5.150    3.350    3.350  
assign (resid  68 and name HG2#)   (resid  73 and name  HB#)   5.150    3.350    3.350  
assign (resid  68 and name HG2#)   (resid  73 and name  HB#)   5.150    3.350    3.350  
assign (resid  68 and name HG2#)   (resid  73 and name  HD#)   5.150    3.350    3.350  
assign (resid  68 and name HG2#)   (resid  73 and name  HE#)   5.150    3.350    3.350  
assign (resid  69 and name   HA)   (resid  69 and name  HB2)   3.400    1.600    1.600  
assign (resid  69 and name   HA)   (resid  69 and name  HB1)   3.400    1.600    1.600  
assign (resid  69 and name  HB2)   (resid  69 and name  HB1)   2.900    1.100    1.100  
assign (resid  69 and name   HA)   (resid 113 and name HD1#)   4.650    2.850    2.850  
assign (resid  70 and name   HA)   (resid  70 and name  HB#)   4.400    2.600    2.600  
assign (resid  70 and name   HA)   (resid  70 and name  HG#)   3.900    2.100    2.100  
assign (resid  70 and name   HA)   (resid  70 and name  HG#)   3.900    2.100    2.100  
assign (resid  70 and name   HA)   (resid  71 and name   HB)   3.900    2.100    2.100  
assign (resid  70 and name   HA)   (resid  71 and name HG2#)   4.650    2.850    2.850  
assign (resid  70 and name   HA)   (resid  71 and name HG2#)   4.650    2.850    2.850  
assign (resid  70 and name  HB#)   (resid  72 and name  HD#)   4.900    3.100    3.100  
assign (resid  70 and name  HB#)   (resid  72 and name  HD#)   4.900    3.100    3.100  
assign (resid  70 and name  HG#)   (resid  73 and name  HD#)   4.900    3.100    3.100  
assign (resid  70 and name  HG#)   (resid  73 and name  HD#)   5.400    3.600    3.600  
assign (resid  71 and name   HB)   (resid  71 and name HG2#)   4.150    2.350    2.350  
assign (resid  71 and name HG2#)   (resid  71 and name   HB)   3.650    1.850    1.850  
assign (resid  71 and name   HB)   (resid  72 and name   HA)   3.900    2.100    2.100  
assign (resid  71 and name   HB)   (resid  72 and name  HG#)   4.400    2.600    2.600  
assign (resid  71 and name   HB)   (resid  74 and name   HA)   3.900    2.100    2.100  
assign (resid  71 and name   HB)   (resid  74 and name  HB2)   3.900    2.100    2.100  
assign (resid  71 and name   HB)   (resid  74 and name  HD#)   4.900    3.100    3.100  
assign (resid  71 and name   HB)   (resid  74 and name  HE#)   4.900    3.100    3.100  
assign (resid  71 and name HG2#)   (resid  74 and name   HA)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid  74 and name   HA)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid  74 and name  HB2)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid  74 and name  HB2)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid  74 and name  HB1)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid  74 and name  HB1)   4.650    2.850    2.850  
assign (resid  71 and name   HB)   (resid  75 and name  HG#)   4.400    2.600    2.600  
assign (resid  71 and name   HB)   (resid  75 and name  HG#)   4.400    2.600    2.600  
assign (resid  71 and name HG2#)   (resid  75 and name  HG#)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid  75 and name  HG#)   5.150    3.350    3.350  
assign (resid  71 and name HG2#)   (resid  75 and name  HG#)   5.150    3.350    3.350  
assign (resid  71 and name HG2#)   (resid 115 and name  HB#)   5.150    3.350    3.350  
assign (resid  71 and name   HB)   (resid 116 and name  HB#)   4.400    2.600    2.600  
assign (resid  71 and name   HB)   (resid 119 and name HD1#)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid 119 and name HD1#)   4.900    3.100    3.100  
assign (resid  71 and name HG2#)   (resid 119 and name HG1#)   4.650    2.850    2.850  
assign (resid  71 and name HG2#)   (resid 119 and name HG1#)   5.150    3.350    3.350  
assign (resid  71 and name HG2#)   (resid 119 and name HG2#)   5.400    3.600    3.600  
assign (resid  71 and name HG2#)   (resid 119 and name HG2#)   5.400    3.600    3.600  
assign (resid  72 and name   HA)   (resid  72 and name  HB#)   3.900    2.100    2.100  
assign (resid  72 and name   HA)   (resid  72 and name  HB#)   3.900    2.100    2.100  
assign (resid  72 and name   HA)   (resid  72 and name  HD#)   3.900    2.100    2.100  
assign (resid  72 and name   HA)   (resid  72 and name  HD#)   3.900    2.100    2.100  
assign (resid  72 and name   HA)   (resid  73 and name   HA)   3.900    2.100    2.100  
assign (resid  72 and name   HA)   (resid  73 and name  HD#)   4.900    3.100    3.100  
assign (resid  72 and name   HA)   (resid  73 and name  HE#)   4.900    3.100    3.100  
assign (resid  72 and name  HG#)   (resid  73 and name  HD#)   5.400    3.600    3.600  
assign (resid  73 and name   HA)   (resid  73 and name  HB#)   3.900    2.100    2.100  
assign (resid  73 and name   HA)   (resid  73 and name  HD#)   4.400    2.600    2.600  
assign (resid  73 and name   HA)   (resid  73 and name  HE#)   4.400    2.600    2.600  
assign (resid  73 and name  HB#)   (resid  73 and name   HA)   4.400    2.600    2.600  
assign (resid  73 and name  HB#)   (resid  73 and name   HA)   4.400    2.600    2.600  
assign (resid  73 and name  HB#)   (resid  73 and name  HD#)   4.900    3.100    3.100  
assign (resid  73 and name  HB#)   (resid  73 and name  HD#)   4.900    3.100    3.100  
assign (resid  73 and name  HB#)   (resid  73 and name  HE#)   4.900    3.100    3.100  
assign (resid  73 and name  HD#)   (resid  73 and name  HB#)   4.400    2.600    2.600  
assign (resid  73 and name  HE#)   (resid  73 and name  HB#)   4.400    2.600    2.600  
assign (resid  73 and name  HE#)   (resid  73 and name  HD#)   4.900    3.100    3.100  
assign (resid  73 and name   HA)   (resid  76 and name   HN)   2.650    0.850    0.850  
assign (resid  73 and name   HA)   (resid  76 and name  HB#)   4.400    2.600    2.600  
assign (resid  73 and name   HA)   (resid  76 and name  HB#)   4.400    2.600    2.600  
assign (resid  73 and name   HA)   (resid  76 and name  HD#)   4.400    2.600    2.600  
assign (resid  73 and name   HA)   (resid  76 and name  HD#)   4.400    2.600    2.600  
assign (resid  73 and name   HA)   (resid  76 and name  HE#)   4.400    2.600    2.600  
assign (resid  73 and name   HA)   (resid  76 and name  HG#)   3.900    2.100    2.100  
assign (resid  73 and name   HA)   (resid  76 and name  HG#)   4.400    2.600    2.600  
assign (resid  73 and name  HB#)   (resid  76 and name  HD#)   4.900    3.100    3.100  
assign (resid  73 and name  HB#)   (resid  76 and name  HD#)   4.900    3.100    3.100  
assign (resid  73 and name  HD#)   (resid  76 and name  HB#)   5.400    3.600    3.600  
assign (resid  73 and name  HD#)   (resid  76 and name  HB#)   5.400    3.600    3.600  
assign (resid  73 and name  HD#)   (resid  76 and name  HD#)   5.400    3.600    3.600  
assign (resid  73 and name  HD#)   (resid  76 and name  HD#)   5.400    3.600    3.600  
assign (resid  73 and name  HD#)   (resid  76 and name  HE#)   5.400    3.600    3.600  
assign (resid  73 and name  HD#)   (resid  76 and name  HG#)   5.400    3.600    3.600  
assign (resid  73 and name  HD#)   (resid  76 and name  HG#)   5.400    3.600    3.600  
assign (resid  73 and name  HE#)   (resid  76 and name  HD#)   4.900    3.100    3.100  
assign (resid  73 and name  HE#)   (resid  76 and name  HE#)   4.900    3.100    3.100  
assign (resid  73 and name    O)   (resid  77 and name   HN)   1.900    0.100    0.100  
assign (resid  73 and name    O)   (resid  77 and name    N)   2.400    0.600    0.600  
assign (resid  74 and name  HB2)   (resid  74 and name  HD#)   4.400    2.600    2.600  
assign (resid  74 and name  HB1)   (resid  74 and name  HD#)   4.400    2.600    2.600  
assign (resid  74 and name   HA)   (resid  77 and name   HN)   2.650    0.850    0.850  
assign (resid  74 and name  HB2)   (resid  77 and name  HB2)   3.900    2.100    2.100  
assign (resid  74 and name    O)   (resid  78 and name   HN)   1.900    0.100    0.100  
assign (resid  74 and name    O)   (resid  78 and name    N)   2.400    0.600    0.600  
assign (resid  74 and name  HD#)   (resid 113 and name   HA)   4.900    3.100    3.100  
assign (resid  74 and name  HD#)   (resid 113 and name   HG)   4.900    3.100    3.100  
assign (resid  74 and name  HD#)   (resid 113 and name HD1#)   5.650    3.850    3.850  
assign (resid  74 and name  HD#)   (resid 115 and name  HB#)   5.400    3.600    3.600  
assign (resid  74 and name  HD#)   (resid 116 and name   HA)   4.900    3.100    3.100  
assign (resid  75 and name  HB#)   (resid  75 and name   HA)   4.400    2.600    2.600  
assign (resid  75 and name  HB#)   (resid  75 and name  HG#)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  75 and name   HA)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  75 and name   HA)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  75 and name  HB#)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  75 and name  HB#)   4.400    2.600    2.600  
assign (resid  75 and name  HB#)   (resid  76 and name   HA)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  76 and name   HA)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  76 and name   HA)   4.400    2.600    2.600  
assign (resid  75 and name   HA)   (resid  78 and name   HN)   2.650    0.850    0.850  
assign (resid  75 and name   HA)   (resid  78 and name   HB)   3.900    2.100    2.100  
assign (resid  75 and name   HA)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  75 and name  HG#)   (resid  78 and name   HB)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  78 and name   HB)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  78 and name   HB)   4.400    2.600    2.600  
assign (resid  75 and name  HG#)   (resid  78 and name HD1#)   5.150    3.350    3.350  
assign (resid  75 and name  HG#)   (resid  78 and name HD1#)   5.150    3.350    3.350  
assign (resid  75 and name    O)   (resid  79 and name   HN)   1.900    0.100    0.100  
assign (resid  75 and name    O)   (resid  79 and name    N)   2.650    0.850    0.850  
assign (resid  75 and name   HA)   (resid 119 and name HD1#)   4.650    2.850    2.850  
assign (resid  75 and name   HA)   (resid 119 and name HG2#)   4.650    2.850    2.850  
assign (resid  75 and name  HG#)   (resid 119 and name HD1#)   5.150    3.350    3.350  
assign (resid  75 and name  HG#)   (resid 119 and name HD1#)   5.150    3.350    3.350  
assign (resid  75 and name  HG#)   (resid 119 and name HD1#)   5.150    3.350    3.350  
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assign (resid  75 and name  HG#)   (resid 119 and name HG2#)   5.150    3.350    3.350  
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assign (resid  76 and name   HA)   (resid  76 and name  HD#)   4.400    2.600    2.600  
assign (resid  76 and name   HA)   (resid  76 and name  HE#)   4.400    2.600    2.600  
assign (resid  76 and name   HA)   (resid  76 and name  HG#)   3.900    2.100    2.100  
assign (resid  76 and name   HA)   (resid  76 and name  HG#)   4.400    2.600    2.600  
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assign (resid  76 and name  HB#)   (resid  76 and name  HD#)   4.400    2.600    2.600  
assign (resid  76 and name  HB#)   (resid  76 and name  HD#)   4.900    3.100    3.100  
assign (resid  76 and name  HB#)   (resid  76 and name  HD#)   4.900    3.100    3.100  
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assign (resid  76 and name  HB#)   (resid  76 and name  HE#)   4.900    3.100    3.100  
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assign (resid  76 and name  HD#)   (resid  76 and name  HE#)   4.400    2.600    2.600  
assign (resid  76 and name  HD#)   (resid  76 and name  HG#)   4.400    2.600    2.600  
assign (resid  76 and name  HG#)   (resid  76 and name  HD#)   4.900    3.100    3.100  
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assign (resid  76 and name  HG#)   (resid  76 and name  HE#)   4.400    2.600    2.600  
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assign (resid  76 and name  HG#)   (resid  77 and name   HA)   4.400    2.600    2.600  
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assign (resid  76 and name   HA)   (resid  79 and name   HN)   2.650    0.850    0.850  
assign (resid  76 and name  HB#)   (resid  79 and name  HB2)   4.400    2.600    2.600  
assign (resid  76 and name  HB#)   (resid  79 and name  HB2)   4.400    2.600    2.600  
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assign (resid  76 and name  HB#)   (resid  79 and name  HB1)   4.400    2.600    2.600  
assign (resid  76 and name  HD#)   (resid  79 and name  HB2)   4.400    2.600    2.600  
assign (resid  76 and name  HD#)   (resid  79 and name  HB2)   4.400    2.600    2.600  
assign (resid  76 and name  HD#)   (resid  79 and name  HB1)   4.400    2.600    2.600  
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assign (resid  76 and name  HG#)   (resid  79 and name  HB2)   3.900    2.100    2.100  
assign (resid  76 and name  HG#)   (resid  79 and name  HB2)   4.400    2.600    2.600  
assign (resid  76 and name  HG#)   (resid  79 and name  HB1)   3.900    2.100    2.100  
assign (resid  76 and name  HG#)   (resid  79 and name  HB1)   4.400    2.600    2.600  
assign (resid  76 and name    O)   (resid  80 and name   HN)   1.900    0.100    0.100  
assign (resid  76 and name    O)   (resid  80 and name    N)   2.400    0.600    0.600  
assign (resid  77 and name   HA)   (resid  77 and name  HB2)   3.900    2.100    2.100  
assign (resid  77 and name   HA)   (resid  77 and name  HB1)   3.900    2.100    2.100  
assign (resid  77 and name  HB2)   (resid  77 and name  HB1)   3.900    2.100    2.100  
assign (resid  77 and name  HB2)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  77 and name  HB2)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  77 and name  HB1)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  77 and name   HA)   (resid  80 and name  HB2)   3.900    2.100    2.100  
assign (resid  77 and name   HA)   (resid  80 and name   HN)   2.650    0.850    0.850  
assign (resid  77 and name  HB2)   (resid  81 and name HD1#)   4.650    2.850    2.850  
assign (resid  77 and name    O)   (resid  81 and name   HN)   1.900    0.100    0.100  
assign (resid  77 and name    O)   (resid  81 and name    N)   2.400    0.600    0.600  
assign (resid  78 and name   HA)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid  78 and name   HA)   3.900    2.100    2.100  
assign (resid  78 and name   HB)   (resid  78 and name HD1#)   4.150    2.350    2.350  
assign (resid  78 and name   HB)   (resid  78 and name HG1#)   3.900    2.100    2.100  
assign (resid  78 and name   HB)   (resid  78 and name HG1#)   4.400    2.600    2.600  
assign (resid  78 and name   HB)   (resid  78 and name HG2#)   4.150    2.350    2.350  
assign (resid  78 and name HD1#)   (resid  78 and name   HA)   4.150    2.350    2.350  
assign (resid  78 and name HD1#)   (resid  78 and name HG2#)   4.400    2.600    2.600  
assign (resid  78 and name HG1#)   (resid  78 and name   HA)   4.400    2.600    2.600  
assign (resid  78 and name HG1#)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name HG1#)   (resid  78 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name HG1#)   (resid  79 and name   HA)   4.400    2.600    2.600  
assign (resid  78 and name HG1#)   (resid  79 and name   HA)   4.400    2.600    2.600  
assign (resid  78 and name HG2#)   (resid  79 and name   HA)   4.150    2.350    2.350  
assign (resid  78 and name   HA)   (resid  81 and name   HN)   2.650    0.850    0.850  
assign (resid  78 and name   HA)   (resid  81 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name   HA)   (resid  81 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid  81 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid  81 and name   HB)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid  81 and name HD1#)   4.900    3.100    3.100  
assign (resid  78 and name HD1#)   (resid  81 and name HG2#)   5.400    3.600    3.600  
assign (resid  78 and name HG2#)   (resid  81 and name   HB)   4.150    2.350    2.350  
assign (resid  78 and name    O)   (resid  82 and name   HN)   1.900    0.100    0.100  
assign (resid  78 and name    O)   (resid  82 and name    N)   2.400    0.600    0.600  
assign (resid  78 and name HD1#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  78 and name HD1#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  78 and name HD1#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  78 and name HG2#)   (resid  82 and name  HD#)   4.650    2.850    2.850  
assign (resid  78 and name HG2#)   (resid  82 and name  HD#)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 104 and name   HG)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 116 and name   HA)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid 119 and name   HB)   3.900    2.100    2.100  
assign (resid  78 and name   HB)   (resid 119 and name HD1#)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid 119 and name HG2#)   4.150    2.350    2.350  
assign (resid  78 and name HD1#)   (resid 119 and name   HA)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 119 and name   HB)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 119 and name HD1#)   4.900    3.100    3.100  
assign (resid  78 and name HD1#)   (resid 119 and name HG2#)   4.400    2.600    2.600  
assign (resid  78 and name HG1#)   (resid 119 and name   HA)   4.400    2.600    2.600  
assign (resid  78 and name HG1#)   (resid 119 and name HG2#)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid 120 and name HG1#)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid 120 and name HG1#)   4.650    2.850    2.850  
assign (resid  78 and name   HB)   (resid 120 and name HG2#)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 120 and name   HA)   4.150    2.350    2.350  
assign (resid  78 and name HD1#)   (resid 120 and name   HB)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 120 and name HG1#)   4.400    2.600    2.600  
assign (resid  78 and name HD1#)   (resid 120 and name HG1#)   4.900    3.100    3.100  
assign (resid  78 and name HD1#)   (resid 120 and name HG2#)   4.900    3.100    3.100  
assign (resid  78 and name HG2#)   (resid 120 and name   HA)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 123 and name   HA)   4.650    2.850    2.850  
assign (resid  78 and name HD1#)   (resid 123 and name  HB#)   5.150    3.350    3.350  
assign (resid  78 and name HD1#)   (resid 123 and name  HB#)   5.150    3.350    3.350  
assign (resid  78 and name HG1#)   (resid 123 and name  HB#)   4.900    3.100    3.100  
assign (resid  78 and name HG2#)   (resid 123 and name   HA)   4.650    2.850    2.850  
assign (resid  79 and name   HA)   (resid  79 and name  HB2)   3.400    1.600    1.600  
assign (resid  79 and name   HA)   (resid  79 and name  HB1)   3.400    1.600    1.600  
assign (resid  79 and name   HA)   (resid  81 and name HG2#)   4.650    2.850    2.850  
assign (resid  79 and name   HA)   (resid  82 and name   HA)   3.900    2.100    2.100  
assign (resid  79 and name   HA)   (resid  82 and name   HN)   2.650    0.850    0.850  
assign (resid  79 and name   HA)   (resid  82 and name  HD#)   4.400    2.600    2.600  
assign (resid  79 and name   HA)   (resid  82 and name  HD#)   4.400    2.600    2.600  
assign (resid  79 and name   HA)   (resid  82 and name  HD#)   4.400    2.600    2.600  
assign (resid  79 and name  HB2)   (resid  82 and name  HB#)   4.400    2.600    2.600  
assign (resid  79 and name  HB2)   (resid  82 and name  HG#)   4.400    2.600    2.600  
assign (resid  79 and name  HB1)   (resid  82 and name  HD#)   4.400    2.600    2.600  
assign (resid  79 and name  HB1)   (resid  82 and name  HD#)   4.400    2.600    2.600  
assign (resid  79 and name  HB1)   (resid  82 and name  HD#)   4.400    2.600    2.600  
assign (resid  79 and name  HB1)   (resid  82 and name  HG#)   4.400    2.600    2.600  
assign (resid  79 and name   HA)   (resid  83 and name  HB#)   4.650    2.850    2.850  
assign (resid  79 and name    O)   (resid  83 and name   HN)   1.900    0.100    0.100  
assign (resid  79 and name    O)   (resid  83 and name    N)   2.400    0.600    0.600  
assign (resid  80 and name   HA)   (resid  80 and name  HB2)   3.900    2.100    2.100  
assign (resid  80 and name  HB2)   (resid  81 and name   HA)   3.900    2.100    2.100  
assign (resid  80 and name   HA)   (resid  83 and name   HN)   2.650    0.850    0.850  
assign (resid  80 and name   HA)   (resid  83 and name  HB#)   4.650    2.850    2.850  
assign (resid  80 and name    O)   (resid  84 and name   HN)   1.900    0.100    0.100  
assign (resid  80 and name    O)   (resid  84 and name    N)   2.400    0.600    0.600  
assign (resid  81 and name   HA)   (resid  81 and name   HB)   3.900    2.100    2.100  
assign (resid  81 and name   HA)   (resid  81 and name HD1#)   4.650    2.850    2.850  
assign (resid  81 and name   HA)   (resid  81 and name HG2#)   4.650    2.850    2.850  
assign (resid  81 and name   HB)   (resid  81 and name HD1#)   4.650    2.850    2.850  
assign (resid  81 and name   HB)   (resid  81 and name HG2#)   4.650    2.850    2.850  
assign (resid  81 and name HD1#)   (resid  81 and name HG2#)   4.900    3.100    3.100  
assign (resid  81 and name HD1#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  81 and name HD1#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  81 and name HG2#)   (resid  82 and name   HA)   4.650    2.850    2.850  
assign (resid  81 and name HG2#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  81 and name HG2#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  81 and name HG2#)   (resid  82 and name  HD#)   5.150    3.350    3.350  
assign (resid  81 and name   HA)   (resid  83 and name  HB#)   4.650    2.850    2.850  
assign (resid  81 and name   HA)   (resid  85 and name   HA)   3.900    2.100    2.100  
assign (resid  81 and name    O)   (resid  85 and name   HN)   2.650    0.850    0.850  
assign (resid  81 and name    O)   (resid  85 and name    N)   2.650    0.850    0.850  
assign (resid  81 and name HG2#)   (resid  85 and name   HA)   4.650    2.850    2.850  
assign (resid  81 and name HD1#)   (resid 120 and name HG1#)   4.900    3.100    3.100  
assign (resid  81 and name HG2#)   (resid 120 and name HG1#)   5.400    3.600    3.600  
assign (resid  81 and name HG2#)   (resid 120 and name HG2#)   5.400    3.600    3.600  
assign (resid  82 and name   HA)   (resid  82 and name  HD#)   3.900    2.100    2.100  
assign (resid  82 and name  HD#)   (resid  82 and name   HA)   4.400    2.600    2.600  
assign (resid  82 and name   HA)   (resid  85 and name   HA)   3.900    2.100    2.100  
assign (resid  82 and name   HA)   (resid  85 and name  HD#)   3.900    2.100    2.100  
assign (resid  82 and name    O)   (resid  86 and name   HN)   2.650    0.850    0.850  
assign (resid  82 and name    O)   (resid  86 and name    N)   2.650    0.850    0.850  
assign (resid  83 and name  HB#)   (resid  83 and name   HA)   4.150    2.350    2.350  
assign (resid  83 and name    O)   (resid  87 and name   HN)   2.650    0.850    0.850  
assign (resid  83 and name    O)   (resid  87 and name    N)   2.650    0.850    0.850  
assign (resid  84 and name    O)   (resid  88 and name   HN)   2.650    0.850    0.850  
assign (resid  84 and name    O)   (resid  88 and name    N)   2.650    0.850    0.850  
assign (resid  85 and name   HA)   (resid  85 and name  HD#)   4.400    2.600    2.600  
assign (resid  85 and name   HA)   (resid  85 and name  HG#)   4.400    2.600    2.600  
assign (resid  85 and name    O)   (resid  89 and name   HN)   2.650    0.850    0.850  
assign (resid  85 and name    O)   (resid  89 and name    N)   2.650    0.850    0.850  
assign (resid  85 and name  HD#)   (resid 128 and name HD1#)   5.150    3.350    3.350  
assign (resid  86 and name    O)   (resid  90 and name   HN)   2.650    0.850    0.850  
assign (resid  86 and name    O)   (resid  90 and name    N)   2.650    0.850    0.850  
assign (resid  87 and name   HA)   (resid  90 and name   HA)   3.900    2.100    2.100  
assign (resid  87 and name   HA)   (resid  90 and name  HG#)   4.400    2.600    2.600  
assign (resid  88 and name   HA)   (resid  91 and name   HA)   3.900    2.100    2.100  
assign (resid  88 and name   HA)   (resid  91 and name  HD#)   4.900    3.100    3.100  
assign (resid  88 and name   HA)   (resid  91 and name  HE#)   4.900    3.100    3.100  
assign (resid  88 and name  HB#)   (resid  91 and name   HA)   4.650    2.850    2.850  
assign (resid  88 and name   HA)   (resid  93 and name   HA)   3.900    2.100    2.100  
assign (resid  88 and name  HB#)   (resid  93 and name   HA)   4.650    2.850    2.850  
assign (resid  88 and name  HB#)   (resid  94 and name   HA)   4.650    2.850    2.850  
assign (resid  88 and name  HB#)   (resid  97 and name   HA)   4.650    2.850    2.850  
assign (resid  90 and name   HA)   (resid  90 and name  HB2)   2.900    1.100    1.100  
assign (resid  90 and name   HA)   (resid  90 and name  HB1)   3.400    1.600    1.600  
assign (resid  90 and name   HA)   (resid  90 and name  HE#)   4.400    2.600    2.600  
assign (resid  90 and name   HA)   (resid  90 and name  HG#)   3.900    2.100    2.100  
assign (resid  90 and name  HB2)   (resid  90 and name  HG#)   3.900    2.100    2.100  
assign (resid  90 and name  HB1)   (resid  90 and name  HG#)   3.900    2.100    2.100  
assign (resid  90 and name   HA)   (resid  91 and name   HA)   3.900    2.100    2.100  
assign (resid  90 and name   HA)   (resid  91 and name  HD#)   4.900    3.100    3.100  
assign (resid  90 and name   HA)   (resid  91 and name  HE#)   4.900    3.100    3.100  
assign (resid  90 and name  HB1)   (resid  91 and name   HA)   3.900    2.100    2.100  
assign (resid  90 and name  HB1)   (resid  91 and name  HD#)   4.900    3.100    3.100  
assign (resid  90 and name  HB1)   (resid  91 and name  HE#)   4.900    3.100    3.100  
assign (resid  90 and name  HG#)   (resid  91 and name   HA)   4.400    2.600    2.600  
assign (resid  90 and name  HG#)   (resid  91 and name  HD#)   5.400    3.600    3.600  
assign (resid  90 and name  HG#)   (resid  91 and name  HE#)   5.400    3.600    3.600  
assign (resid  91 and name   HA)   (resid  91 and name  HB2)   3.400    1.600    1.600  
assign (resid  91 and name   HA)   (resid  91 and name  HB1)   3.400    1.600    1.600  
assign (resid  91 and name   HA)   (resid  91 and name  HD#)   4.400    2.600    2.600  
assign (resid  91 and name   HA)   (resid  91 and name  HE#)   4.400    2.600    2.600  
assign (resid  91 and name  HB2)   (resid  91 and name  HB1)   3.900    2.100    2.100  
assign (resid  91 and name  HB2)   (resid  91 and name  HD#)   4.400    2.600    2.600  
assign (resid  91 and name  HB2)   (resid  91 and name  HE#)   4.400    2.600    2.600  
assign (resid  91 and name  HB1)   (resid  91 and name  HD#)   4.400    2.600    2.600  
assign (resid  91 and name  HB1)   (resid  91 and name  HE#)   4.400    2.600    2.600  
assign (resid  91 and name  HB2)   (resid  92 and name   HA)   3.900    2.100    2.100  
assign (resid  91 and name  HB2)   (resid  93 and name  HB2)   3.900    2.100    2.100  
assign (resid  91 and name  HB1)   (resid  93 and name  HB2)   3.900    2.100    2.100  
assign (resid  91 and name  HB1)   (resid  93 and name  HB1)   3.900    2.100    2.100  
assign (resid  92 and name   HA)   (resid  93 and name   HA)   3.900    2.100    2.100  
assign (resid  92 and name  HB2)   (resid  93 and name   HA)   3.900    2.100    2.100  
assign (resid  93 and name   HA)   (resid  93 and name  HB2)   3.900    2.100    2.100  
assign (resid  93 and name   HA)   (resid  93 and name  HB1)   3.900    2.100    2.100  
assign (resid  93 and name  HB2)   (resid  93 and name  HB1)   3.900    2.100    2.100  
assign (resid  94 and name    O)   (resid  98 and name   HN)   2.650    0.850    0.850  
assign (resid  94 and name    O)   (resid  98 and name    N)   2.650    0.850    0.850  
assign (resid  95 and name   HA)   (resid  98 and name   HN)   2.650    0.850    0.850  
assign (resid  95 and name    O)   (resid  99 and name   HN)   1.900    0.100    0.100  
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assign (resid  96 and name    O)   (resid 100 and name   HN)   1.900    0.100    0.100  
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assign (resid 105 and name  HB1)   (resid 108 and name HG1#)   4.650    2.850    2.850  
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assign (resid 106 and name    O)   (resid 110 and name   HN)   1.900    0.100    0.100  
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assign (resid 107 and name   HA)   (resid 110 and name   HN)   2.650    0.850    0.850  
assign (resid 108 and name   HA)   (resid 108 and name   HB)   3.900    2.100    2.100  
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assign (resid 108 and name   HB)   (resid 108 and name HG1#)   3.650    1.850    1.850  
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assign (resid 110 and name HG2#)   (resid 111 and name   HA)   4.650    2.850    2.850  
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assign (resid 117 and name  HB#)   (resid 120 and name HG1#)   5.150    3.350    3.350  
assign (resid 117 and name  HB#)   (resid 120 and name HG1#)   5.150    3.350    3.350  
assign (resid 117 and name  HB#)   (resid 120 and name HG1#)   5.150    3.350    3.350  
assign (resid 117 and name  HD1)   (resid 121 and name HG2#)   4.650    2.850    2.850  
assign (resid 117 and name    O)   (resid 121 and name   HN)   1.900    0.100    0.100  
assign (resid 117 and name    O)   (resid 121 and name    N)   2.400    0.600    0.600  
assign (resid 118 and name   HA)   (resid 118 and name  HB2)   3.400    1.600    1.600  
assign (resid 118 and name   HA)   (resid 118 and name  HG#)   3.900    2.100    2.100  
assign (resid 118 and name  HG#)   (resid 118 and name   HA)   3.900    2.100    2.100  
assign (resid 118 and name   HA)   (resid 119 and name   HA)   3.900    2.100    2.100  
assign (resid 118 and name   HA)   (resid 121 and name   HA)   3.900    2.100    2.100  
assign (resid 118 and name   HA)   (resid 121 and name   HB)   3.900    2.100    2.100  
assign (resid 118 and name   HA)   (resid 121 and name   HN)   2.650    0.850    0.850  
assign (resid 118 and name   HA)   (resid 121 and name HG1#)   4.150    2.350    2.350  
assign (resid 118 and name   HA)   (resid 121 and name HG1#)   4.150    2.350    2.350  
assign (resid 118 and name   HA)   (resid 121 and name HG2#)   4.150    2.350    2.350  
assign (resid 118 and name  HB1)   (resid 121 and name HG2#)   4.650    2.850    2.850  
assign (resid 118 and name  HG#)   (resid 121 and name HG1#)   5.150    3.350    3.350  
assign (resid 118 and name  HG#)   (resid 121 and name HG1#)   5.150    3.350    3.350  
assign (resid 118 and name    O)   (resid 122 and name   HN)   1.900    0.100    0.100  
assign (resid 118 and name    O)   (resid 122 and name    N)   2.400    0.600    0.600  
assign (resid 119 and name   HA)   (resid 119 and name   HB)   3.900    2.100    2.100  
assign (resid 119 and name   HA)   (resid 119 and name HD1#)   4.150    2.350    2.350  
assign (resid 119 and name   HA)   (resid 119 and name HG2#)   4.150    2.350    2.350  
assign (resid 119 and name   HB)   (resid 119 and name HD1#)   4.150    2.350    2.350  
assign (resid 119 and name HD1#)   (resid 119 and name HG2#)   4.400    2.600    2.600  
assign (resid 119 and name HG1#)   (resid 119 and name HG2#)   5.150    3.350    3.350  
assign (resid 119 and name   HA)   (resid 120 and name HG1#)   4.650    2.850    2.850  
assign (resid 119 and name   HA)   (resid 120 and name HG1#)   4.650    2.850    2.850  
assign (resid 119 and name   HA)   (resid 120 and name HG2#)   4.650    2.850    2.850  
assign (resid 119 and name HG2#)   (resid 120 and name HG1#)   4.900    3.100    3.100  
assign (resid 119 and name   HA)   (resid 122 and name   HA)   3.900    2.100    2.100  
assign (resid 119 and name   HA)   (resid 122 and name   HN)   2.650    0.850    0.850  
assign (resid 119 and name   HA)   (resid 122 and name  HB#)   3.900    2.100    2.100  
assign (resid 119 and name   HA)   (resid 122 and name  HB#)   4.400    2.600    2.600  
assign (resid 119 and name   HA)   (resid 122 and name  HB#)   4.400    2.600    2.600  
assign (resid 119 and name   HA)   (resid 122 and name  HG#)   4.400    2.600    2.600  
assign (resid 119 and name HG2#)   (resid 122 and name  HB#)   4.650    2.850    2.850  
assign (resid 119 and name HG2#)   (resid 122 and name  HB#)   4.650    2.850    2.850  
assign (resid 119 and name HG2#)   (resid 122 and name  HB#)   4.650    2.850    2.850  
assign (resid 119 and name    O)   (resid 123 and name   HN)   1.900    0.100    0.100  
assign (resid 119 and name    O)   (resid 123 and name    N)   2.400    0.600    0.600  
assign (resid 120 and name   HA)   (resid 120 and name   HB)   3.900    2.100    2.100  
assign (resid 120 and name   HA)   (resid 120 and name HG2#)   4.150    2.350    2.350  
assign (resid 120 and name   HB)   (resid 120 and name HG2#)   4.150    2.350    2.350  
assign (resid 120 and name HG1#)   (resid 120 and name   HA)   4.150    2.350    2.350  
assign (resid 120 and name HG1#)   (resid 120 and name   HB)   4.150    2.350    2.350  
assign (resid 120 and name   HB)   (resid 121 and name HG1#)   4.650    2.850    2.850  
assign (resid 120 and name   HB)   (resid 121 and name HG1#)   4.650    2.850    2.850  
assign (resid 120 and name HG1#)   (resid 121 and name   HA)   4.650    2.850    2.850  
assign (resid 120 and name HG2#)   (resid 121 and name   HA)   4.650    2.850    2.850  
assign (resid 120 and name HG2#)   (resid 121 and name   HB)   4.650    2.850    2.850  
assign (resid 120 and name HG2#)   (resid 121 and name HG1#)   4.900    3.100    3.100  
assign (resid 120 and name HG2#)   (resid 121 and name HG2#)   4.900    3.100    3.100  
assign (resid 120 and name   HA)   (resid 123 and name   HA)   3.900    2.100    2.100  
assign (resid 120 and name   HA)   (resid 123 and name   HN)   2.650    0.850    0.850  
assign (resid 120 and name HG2#)   (resid 123 and name  HB#)   5.150    3.350    3.350  
assign (resid 120 and name HG2#)   (resid 123 and name  HB#)   5.150    3.350    3.350  
assign (resid 120 and name    O)   (resid 124 and name   HN)   1.900    0.100    0.100  
assign (resid 120 and name    O)   (resid 124 and name    N)   2.400    0.600    0.600  
assign (resid 120 and name HG1#)   (resid 125 and name   HB)   4.150    2.350    2.350  
assign (resid 120 and name HG2#)   (resid 125 and name   HA)   4.650    2.850    2.850  
assign (resid 120 and name HG2#)   (resid 125 and name   HB)   4.150    2.350    2.350  
assign (resid 120 and name HG2#)   (resid 125 and name HG1#)   5.150    3.350    3.350  
assign (resid 120 and name HG1#)   (resid 147 and name   HG)   4.650    2.850    2.850  
assign (resid 120 and name HG2#)   (resid 147 and name   HA)   4.650    2.850    2.850  
assign (resid 120 and name HG2#)   (resid 147 and name HD1#)   4.900    3.100    3.100  
assign (resid 121 and name   HA)   (resid 121 and name   HB)   3.900    2.100    2.100  
assign (resid 121 and name   HA)   (resid 121 and name HG1#)   4.150    2.350    2.350  
assign (resid 121 and name   HA)   (resid 121 and name HG2#)   4.150    2.350    2.350  
assign (resid 121 and name   HB)   (resid 121 and name HG1#)   4.150    2.350    2.350  
assign (resid 121 and name   HB)   (resid 121 and name HG2#)   3.650    1.850    1.850  
assign (resid 121 and name HG1#)   (resid 121 and name   HA)   4.150    2.350    2.350  
assign (resid 121 and name HG1#)   (resid 121 and name   HB)   3.650    1.850    1.850  
assign (resid 121 and name HG1#)   (resid 121 and name HG2#)   4.400    2.600    2.600  
assign (resid 121 and name HG2#)   (resid 121 and name HG1#)   4.400    2.600    2.600  
assign (resid 121 and name   HA)   (resid 122 and name   HA)   3.900    2.100    2.100  
assign (resid 121 and name HG1#)   (resid 122 and name  HG#)   5.150    3.350    3.350  
assign (resid 121 and name HG1#)   (resid 122 and name  HG#)   5.150    3.350    3.350  
assign (resid 121 and name HG2#)   (resid 122 and name   HA)   4.150    2.350    2.350  
assign (resid 121 and name HG2#)   (resid 122 and name  HG#)   5.150    3.350    3.350  
assign (resid 121 and name   HA)   (resid 124 and name   HN)   2.650    0.850    0.850  
assign (resid 121 and name   HA)   (resid 147 and name   HA)   3.900    2.100    2.100  
assign (resid 121 and name   HA)   (resid 147 and name HD1#)   4.650    2.850    2.850  
assign (resid 121 and name HG1#)   (resid 147 and name   HA)   4.150    2.350    2.350  
assign (resid 121 and name HG1#)   (resid 147 and name   HA)   4.650    2.850    2.850  
assign (resid 121 and name HG1#)   (resid 147 and name  HB#)   5.150    3.350    3.350  
assign (resid 121 and name HG1#)   (resid 147 and name  HB#)   5.150    3.350    3.350  
assign (resid 121 and name HG2#)   (resid 147 and name   HA)   4.650    2.850    2.850  
assign (resid 121 and name HG1#)   (resid 148 and name   HA)   4.650    2.850    2.850  
assign (resid 121 and name HG2#)   (resid 148 and name  HB#)   5.400    3.600    3.600  
assign (resid 121 and name HG1#)   (resid 149 and name  HG#)   5.150    3.350    3.350  
assign (resid 121 and name HG1#)   (resid 149 and name  HG#)   5.150    3.350    3.350  
assign (resid 122 and name   HA)   (resid 122 and name  HB#)   3.400    1.600    1.600  
assign (resid 122 and name   HA)   (resid 122 and name  HG#)   3.400    1.600    1.600  
assign (resid 122 and name  HB#)   (resid 122 and name   HA)   3.900    2.100    2.100  
assign (resid 122 and name  HB#)   (resid 122 and name   HA)   3.900    2.100    2.100  
assign (resid 123 and name  HB#)   (resid 123 and name   HA)   3.900    2.100    2.100  
assign (resid 123 and name  HB#)   (resid 123 and name   HA)   3.900    2.100    2.100  
assign (resid 123 and name  HB#)   (resid 125 and name   HA)   4.400    2.600    2.600  
assign (resid 123 and name  HB#)   (resid 125 and name   HA)   4.400    2.600    2.600  
assign (resid 123 and name  HB#)   (resid 125 and name   HB)   4.400    2.600    2.600  
assign (resid 123 and name  HB#)   (resid 125 and name   HB)   4.400    2.600    2.600  
assign (resid 123 and name  HB#)   (resid 125 and name HG1#)   4.900    3.100    3.100  
assign (resid 123 and name  HB#)   (resid 125 and name HG1#)   4.900    3.100    3.100  
assign (resid 123 and name  HB#)   (resid 125 and name HG2#)   5.150    3.350    3.350  
assign (resid 123 and name  HB#)   (resid 125 and name HG2#)   5.150    3.350    3.350  
assign (resid 124 and name  HA#)   (resid 147 and name HD1#)   4.650    2.850    2.850  
assign (resid 124 and name  HA#)   (resid 147 and name HD1#)   4.650    2.850    2.850  
assign (resid 125 and name   HA)   (resid 125 and name   HB)   3.900    2.100    2.100  
assign (resid 125 and name   HA)   (resid 125 and name HG1#)   4.400    2.600    2.600  
assign (resid 125 and name   HA)   (resid 125 and name HG2#)   4.150    2.350    2.350  
assign (resid 125 and name   HB)   (resid 125 and name HG1#)   4.400    2.600    2.600  
assign (resid 126 and name   HA)   (resid 126 and name   HB)   3.900    2.100    2.100  
assign (resid 126 and name   HA)   (resid 126 and name HG2#)   4.650    2.850    2.850  
assign (resid 126 and name   HB)   (resid 126 and name HG2#)   4.150    2.350    2.350  
assign (resid 126 and name   HB)   (resid 127 and name   HG)   3.900    2.100    2.100  
assign (resid 126 and name HG2#)   (resid 127 and name HD2#)   5.400    3.600    3.600  
assign (resid 126 and name HG2#)   (resid 127 and name HD2#)   5.400    3.600    3.600  
assign (resid 126 and name   HB)   (resid 146 and name  HD#)   4.900    3.100    3.100  
assign (resid 126 and name HG2#)   (resid 146 and name  HD#)   5.650    3.850    3.850  
assign (resid 126 and name   HA)   (resid 147 and name HD1#)   4.650    2.850    2.850  
assign (resid 126 and name   HB)   (resid 147 and name HD1#)   4.650    2.850    2.850  
assign (resid 126 and name HG2#)   (resid 147 and name   HA)   4.650    2.850    2.850  
assign (resid 126 and name HG2#)   (resid 147 and name  HB#)   5.150    3.350    3.350  
assign (resid 126 and name HG2#)   (resid 147 and name  HB#)   5.150    3.350    3.350  
assign (resid 126 and name HG2#)   (resid 147 and name HD1#)   5.400    3.600    3.600  
assign (resid 127 and name   HA)   (resid 127 and name   HG)   3.400    1.600    1.600  
assign (resid 127 and name   HA)   (resid 127 and name HD2#)   4.150    2.350    2.350  
assign (resid 127 and name   HG)   (resid 127 and name  HB2)   3.900    2.100    2.100  
assign (resid 127 and name   HG)   (resid 127 and name HD2#)   4.150    2.350    2.350  
assign (resid 127 and name HD2#)   (resid 127 and name   HA)   4.150    2.350    2.350  
assign (resid 127 and name HD2#)   (resid 127 and name   HG)   4.150    2.350    2.350  
assign (resid 127 and name   HA)   (resid 128 and name HD1#)   4.650    2.850    2.850  
assign (resid 127 and name   HG)   (resid 128 and name   HA)   3.900    2.100    2.100  
assign (resid 127 and name   HG)   (resid 128 and name HD1#)   4.650    2.850    2.850  
assign (resid 127 and name HD2#)   (resid 128 and name   HA)   4.650    2.850    2.850  
assign (resid 127 and name HD2#)   (resid 128 and name HD1#)   4.900    3.100    3.100  
assign (resid 127 and name HD2#)   (resid 128 and name HD1#)   5.400    3.600    3.600  
assign (resid 127 and name HD2#)   (resid 128 and name HG2#)   4.900    3.100    3.100  
assign (resid 127 and name HD2#)   (resid 128 and name HG2#)   5.400    3.600    3.600  
assign (resid 127 and name   HA)   (resid 129 and name HG2#)   4.150    2.350    2.350  
assign (resid 127 and name   HG)   (resid 129 and name   HA)   3.900    2.100    2.100  
assign (resid 127 and name HD2#)   (resid 129 and name HG2#)   5.400    3.600    3.600  
assign (resid 127 and name HD2#)   (resid 138 and name HG1#)   4.900    3.100    3.100  
assign (resid 127 and name   HG)   (resid 142 and name  HB#)   4.400    2.600    2.600  
assign (resid 127 and name   HG)   (resid 142 and name  HG#)   4.400    2.600    2.600  
assign (resid 127 and name HD2#)   (resid 142 and name  HB#)   5.150    3.350    3.350  
assign (resid 127 and name   HG)   (resid 143 and name  HB#)   4.150    2.350    2.350  
assign (resid 127 and name HD2#)   (resid 143 and name  HB#)   4.900    3.100    3.100  
assign (resid 127 and name HD2#)   (resid 143 and name  HB#)   5.400    3.600    3.600  
assign (resid 127 and name   HA)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 127 and name   HA)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 127 and name   HG)   (resid 146 and name   HA)   3.900    2.100    2.100  
assign (resid 127 and name   HG)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 127 and name   HG)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 127 and name   HG)   (resid 146 and name  HD#)   4.900    3.100    3.100  
assign (resid 127 and name HD2#)   (resid 146 and name  HD#)   5.650    3.850    3.850  
assign (resid 127 and name HD2#)   (resid 146 and name  HE#)   5.650    3.850    3.850  
assign (resid 128 and name   HA)   (resid 128 and name   HB)   3.900    2.100    2.100  
assign (resid 128 and name   HA)   (resid 128 and name HD1#)   4.150    2.350    2.350  
assign (resid 128 and name   HA)   (resid 128 and name HG2#)   3.650    1.850    1.850  
assign (resid 128 and name   HB)   (resid 128 and name HD1#)   4.650    2.850    2.850  
assign (resid 128 and name HD1#)   (resid 128 and name HG2#)   4.900    3.100    3.100  
assign (resid 128 and name   HA)   (resid 129 and name   HA)   3.900    2.100    2.100  
assign (resid 128 and name   HA)   (resid 129 and name HG2#)   4.650    2.850    2.850  
assign (resid 128 and name   HB)   (resid 129 and name   HA)   3.900    2.100    2.100  
assign (resid 128 and name HD1#)   (resid 129 and name   HA)   4.650    2.850    2.850  
assign (resid 128 and name HG2#)   (resid 129 and name   HA)   4.150    2.350    2.350  
assign (resid 128 and name   HA)   (resid 133 and name  HB#)   4.650    2.850    2.850  
assign (resid 128 and name HD1#)   (resid 133 and name   HA)   4.650    2.850    2.850  
assign (resid 128 and name HD1#)   (resid 133 and name  HB#)   4.900    3.100    3.100  
assign (resid 128 and name HG2#)   (resid 133 and name   HA)   4.150    2.350    2.350  
assign (resid 128 and name HG2#)   (resid 133 and name  HB#)   4.900    3.100    3.100  
assign (resid 128 and name HG2#)   (resid 143 and name  HB#)   4.400    2.600    2.600  
assign (resid 129 and name   HA)   (resid 129 and name HG2#)   4.150    2.350    2.350  
assign (resid 129 and name   HB)   (resid 129 and name HG2#)   4.150    2.350    2.350  
assign (resid 129 and name HG2#)   (resid 129 and name   HB)   3.650    1.850    1.850  
assign (resid 129 and name   HA)   (resid 131 and name   HA)   3.900    2.100    2.100  
assign (resid 129 and name   HA)   (resid 138 and name HG1#)   4.150    2.350    2.350  
assign (resid 129 and name HG2#)   (resid 138 and name HG1#)   4.400    2.600    2.600  
assign (resid 129 and name HG2#)   (resid 139 and name   HA)   4.650    2.850    2.850  
assign (resid 129 and name   HB)   (resid 140 and name   HA)   3.900    2.100    2.100  
assign (resid 129 and name   HB)   (resid 140 and name  HB#)   4.150    2.350    2.350  
assign (resid 129 and name HG2#)   (resid 140 and name   HA)   3.650    1.850    1.850  
assign (resid 129 and name HG2#)   (resid 140 and name   HA)   4.150    2.350    2.350  
assign (resid 129 and name HG2#)   (resid 140 and name  HB#)   4.400    2.600    2.600  
assign (resid 129 and name HG2#)   (resid 140 and name  HB#)   4.400    2.600    2.600  
assign (resid 130 and name   HA)   (resid 130 and name  HG#)   4.400    2.600    2.600  
assign (resid 130 and name  HB1)   (resid 130 and name   HA)   3.400    1.600    1.600  
assign (resid 130 and name  HG#)   (resid 130 and name   HA)   4.400    2.600    2.600  
assign (resid 130 and name  HG#)   (resid 134 and name   HA)   4.400    2.600    2.600  
assign (resid 130 and name  HG#)   (resid 134 and name   HA)   4.400    2.600    2.600  
assign (resid 130 and name   HA)   (resid 136 and name  HB#)   4.400    2.600    2.600  
assign (resid 130 and name   HA)   (resid 136 and name  HB#)   4.400    2.600    2.600  
assign (resid 131 and name  HG#)   (resid 133 and name   HA)   4.400    2.600    2.600  
assign (resid 131 and name  HG#)   (resid 133 and name   HA)   4.400    2.600    2.600  
assign (resid 132 and name   HA)   (resid 133 and name   HA)   3.900    2.100    2.100  
assign (resid 133 and name   HA)   (resid 133 and name  HB#)   3.650    1.850    1.850  
assign (resid 133 and name   HA)   (resid 134 and name   HA)   3.900    2.100    2.100  
assign (resid 133 and name  HB#)   (resid 134 and name   HA)   4.650    2.850    2.850  
assign (resid 133 and name   HA)   (resid 136 and name  HB#)   4.400    2.600    2.600  
assign (resid 133 and name   HA)   (resid 136 and name  HB#)   4.400    2.600    2.600  
assign (resid 133 and name  HB#)   (resid 136 and name   HA)   4.650    2.850    2.850  
assign (resid 133 and name  HB#)   (resid 136 and name  HB#)   5.150    3.350    3.350  
assign (resid 133 and name  HB#)   (resid 136 and name  HB#)   5.150    3.350    3.350  
assign (resid 136 and name   HA)   (resid 136 and name  HB#)   3.900    2.100    2.100  
assign (resid 136 and name   HA)   (resid 136 and name  HB#)   3.900    2.100    2.100  
assign (resid 136 and name  HB#)   (resid 138 and name HG1#)   4.650    2.850    2.850  
assign (resid 137 and name   HA)   (resid 137 and name  HB#)   3.900    2.100    2.100  
assign (resid 137 and name   HA)   (resid 137 and name  HB#)   3.900    2.100    2.100  
assign (resid 137 and name  HB#)   (resid 137 and name   HA)   3.900    2.100    2.100  
assign (resid 137 and name   HA)   (resid 139 and name HG2#)   4.650    2.850    2.850  
assign (resid 139 and name   HA)   (resid 139 and name   HB)   3.400    1.600    1.600  
assign (resid 139 and name   HA)   (resid 139 and name HG2#)   3.650    1.850    1.850  
assign (resid 139 and name   HB)   (resid 139 and name HG2#)   3.650    1.850    1.850  
assign (resid 139 and name   HA)   (resid 140 and name  HB#)   4.650    2.850    2.850  
assign (resid 139 and name   HB)   (resid 140 and name  HB#)   4.650    2.850    2.850  
assign (resid 140 and name   HA)   (resid 140 and name  HB#)   3.650    1.850    1.850  
assign (resid 140 and name  HB#)   (resid 141 and name  HG#)   5.150    3.350    3.350  
assign (resid 140 and name  HB#)   (resid 141 and name  HG#)   5.150    3.350    3.350  
assign (resid 140 and name   HA)   (resid 143 and name   HN)   2.650    0.850    0.850  
assign (resid 140 and name   HA)   (resid 143 and name  HB#)   4.150    2.350    2.350  
assign (resid 140 and name    O)   (resid 144 and name   HN)   1.900    0.100    0.100  
assign (resid 140 and name    O)   (resid 144 and name    N)   2.400    0.600    0.600  
assign (resid 141 and name   HA)   (resid 141 and name  HB#)   3.400    1.600    1.600  
assign (resid 141 and name   HA)   (resid 141 and name  HB#)   3.400    1.600    1.600  
assign (resid 141 and name   HA)   (resid 141 and name  HG#)   3.400    1.600    1.600  
assign (resid 141 and name  HG#)   (resid 141 and name   HA)   3.400    1.600    1.600  
assign (resid 141 and name  HG#)   (resid 141 and name   HA)   3.400    1.600    1.600  
assign (resid 141 and name   HA)   (resid 144 and name   HA)   3.900    2.100    2.100  
assign (resid 141 and name   HA)   (resid 144 and name   HN)   2.650    0.850    0.850  
assign (resid 141 and name   HA)   (resid 144 and name  HD#)   3.900    2.100    2.100  
assign (resid 141 and name   HA)   (resid 144 and name  HE#)   3.900    2.100    2.100  
assign (resid 141 and name    O)   (resid 145 and name   HN)   1.900    0.100    0.100  
assign (resid 141 and name    O)   (resid 145 and name    N)   2.400    0.600    0.600  
assign (resid 142 and name   HA)   (resid 145 and name   HN)   2.650    0.850    0.850  
assign (resid 142 and name    O)   (resid 146 and name   HN)   1.900    0.100    0.100  
assign (resid 142 and name    O)   (resid 146 and name    N)   2.400    0.600    0.600  
assign (resid 143 and name   HA)   (resid 143 and name  HB#)   3.650    1.850    1.850  
assign (resid 143 and name   HA)   (resid 146 and name   HN)   2.650    0.850    0.850  
assign (resid 143 and name   HA)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 143 and name   HA)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 143 and name   HA)   (resid 146 and name  HD#)   4.900    3.100    3.100  
assign (resid 143 and name  HB#)   (resid 146 and name  HB#)   5.150    3.350    3.350  
assign (resid 143 and name  HB#)   (resid 146 and name  HB#)   5.150    3.350    3.350  
assign (resid 143 and name  HB#)   (resid 146 and name  HD#)   5.150    3.350    3.350  
assign (resid 146 and name   HA)   (resid 146 and name  HB#)   3.900    2.100    2.100  
assign (resid 146 and name   HA)   (resid 146 and name  HB#)   4.400    2.600    2.600  
assign (resid 146 and name   HA)   (resid 146 and name  HD#)   3.900    2.100    2.100  
assign (resid 146 and name   HA)   (resid 146 and name  HE#)   4.400    2.600    2.600  
assign (resid 146 and name  HB#)   (resid 146 and name  HD#)   4.900    3.100    3.100  
assign (resid 146 and name  HB#)   (resid 146 and name  HD#)   4.900    3.100    3.100  
assign (resid 146 and name  HB#)   (resid 146 and name  HE#)   4.900    3.100    3.100  
assign (resid 146 and name  HD#)   (resid 147 and name   HA)   4.900    3.100    3.100  
assign (resid 146 and name  HD#)   (resid 147 and name HD1#)   5.650    3.850    3.850  
assign (resid 146 and name  HE#)   (resid 147 and name   HA)   4.900    3.100    3.100  
assign (resid 146 and name  HE#)   (resid 147 and name HD1#)   5.650    3.850    3.850  
assign (resid 147 and name   HA)   (resid 147 and name  HB#)   4.400    2.600    2.600  
assign (resid 147 and name   HA)   (resid 147 and name  HB#)   4.400    2.600    2.600  
assign (resid 147 and name   HA)   (resid 147 and name HD1#)   3.650    1.850    1.850  
assign (resid 147 and name HD1#)   (resid 149 and name  HD#)   5.150    3.350    3.350  
assign (resid 148 and name   HA)   (resid 148 and name  HB#)   3.650    1.850    1.850  
assign (resid 148 and name   HA)   (resid 149 and name   HA)   3.900    2.100    2.100  
assign (resid 148 and name   HA)   (resid 149 and name   HA)   3.900    2.100    2.100  
assign (resid 148 and name   HA)   (resid 149 and name  HB#)   3.900    2.100    2.100  
assign (resid 148 and name   HA)   (resid 149 and name  HB#)   4.400    2.600    2.600  
assign (resid 148 and name   HA)   (resid 149 and name  HD#)   3.900    2.100    2.100  
assign (resid 148 and name   HA)   (resid 149 and name  HD#)   3.900    2.100    2.100  
assign (resid 148 and name   HA)   (resid 149 and name  HG#)   3.900    2.100    2.100  
assign (resid 148 and name  HB#)   (resid 149 and name  HB#)   5.150    3.350    3.350  
assign (resid 148 and name  HB#)   (resid 149 and name  HD#)   4.650    2.850    2.850  
assign (resid 148 and name  HB#)   (resid 149 and name  HD#)   4.650    2.850    2.850  
assign (resid 148 and name  HB#)   (resid 149 and name  HG#)   4.650    2.850    2.850  
assign (resid 149 and name   HA)   (resid 149 and name  HB#)   3.400    1.600    1.600  
assign (resid 149 and name   HA)   (resid 149 and name  HB#)   3.400    1.600    1.600  
assign (resid 149 and name   HA)   (resid 149 and name  HD#)   4.400    2.600    2.600  
assign (resid 149 and name   HA)   (resid 149 and name  HD#)   4.400    2.600    2.600  
assign (resid 149 and name   HA)   (resid 149 and name  HG#)   3.400    1.600    1.600  
assign (resid 149 and name  HB#)   (resid 149 and name   HA)   3.400    1.600    1.600  
assign (resid 149 and name  HB#)   (resid 149 and name   HA)   3.400    1.600    1.600  
assign (resid 149 and name  HB#)   (resid 149 and name  HD#)   4.400    2.600    2.600  
assign (resid 149 and name  HB#)   (resid 149 and name  HD#)   4.400    2.600    2.600  
assign (resid 149 and name  HB#)   (resid 149 and name  HD#)   4.400    2.600    2.600  
assign (resid 149 and name  HB#)   (resid 149 and name  HD#)   4.400    2.600    2.600  
assign (resid 149 and name  HB#)   (resid 149 and name  HG#)   3.900    2.100    2.100  
assign (resid 149 and name  HD#)   (resid 149 and name   HA)   4.400    2.600    2.600  
assign (resid 149 and name  HD#)   (resid 149 and name   HA)   4.400    2.600    2.600  
assign (resid 149 and name  HD#)   (resid 149 and name  HG#)   3.900    2.100    2.100  
assign (resid 149 and name  HD#)   (resid 149 and name  HG#)   3.900    2.100    2.100  
assign (resid 149 and name  HG#)   (resid 149 and name   HA)   3.900    2.100    2.100  
assign (resid 149 and name  HG#)   (resid 149 and name  HB#)   3.900    2.100    2.100  
assign (resid 152 and name   HA)   (resid 152 and name  HG#)   3.900    2.100    2.100  
assign (resid 152 and name  HB#)   (resid 152 and name  HG#)   4.400    2.600    2.600  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1H        MET   1 -64.664 -27.714  27.773
    2   2H    MET   1          2H        MET   1 -65.852 -28.546  28.645
    3   3H    MET   1          3H        MET   1 -65.958 -28.441  26.960
    4    HA   MET   1           HA       MET   1 -63.853 -29.861  28.483
    5   1HB   MET   1          1HB       MET   1 -64.866 -31.898  27.508
    6   2HB   MET   1          2HB       MET   1 -65.968 -31.044  28.582
    7   1HG   MET   1          1HG       MET   1 -67.136 -30.102  26.688
    8   2HG   MET   1          2HG       MET   1 -65.993 -30.857  25.579
    9   1HE   MET   1          1HE       MET   1 -69.249 -32.906  24.913
   10   2HE   MET   1          2HE       MET   1 -68.011 -31.852  24.229
   11   3HE   MET   1          3HE       MET   1 -69.206 -31.199  25.350
   12    H    HIS   2           H        HIS   2 -64.908 -28.443  25.526
   13    HA   HIS   2           HA       HIS   2 -62.646 -29.664  24.090
   14   1HB   HIS   2          1HB       HIS   2 -63.832 -28.976  22.018
   15   2HB   HIS   2          2HB       HIS   2 -64.763 -30.100  23.002
   16    HD1  HIS   2           HD1      HIS   2 -64.868 -26.735  21.517
   17    HD2  HIS   2           HD2      HIS   2 -66.980 -28.883  24.379
   18    HE1  HIS   2           HE1      HIS   2 -67.007 -25.462  21.870
   19    HE2  HIS   2           HE2      HIS   2 -68.238 -26.741  23.659
   20    H    HIS   3           H        HIS   3 -61.206 -28.375  22.950
   21    HA   HIS   3           HA       HIS   3 -61.488 -25.485  23.063
   22   1HB   HIS   3          1HB       HIS   3 -60.374 -26.071  25.191
   23   2HB   HIS   3          2HB       HIS   3 -59.101 -26.886  24.289
   24    HD1  HIS   3           HD1      HIS   3 -60.390 -23.477  25.149
   25    HD2  HIS   3           HD2      HIS   3 -57.198 -25.209  23.128
   26    HE1  HIS   3           HE1      HIS   3 -58.756 -21.608  24.743
   27    HE2  HIS   3           HE2      HIS   3 -56.788 -22.703  23.614
   28    H    HIS   4           H        HIS   4 -60.245 -24.391  21.536
   29    HA   HIS   4           HA       HIS   4 -58.572 -26.026  19.764
   30   1HB   HIS   4          1HB       HIS   4 -60.964 -25.730  18.895
   31   2HB   HIS   4          2HB       HIS   4 -60.559 -24.032  18.680
   32    HD1  HIS   4           HD1      HIS   4 -60.564 -23.947  16.164
   33    HD2  HIS   4           HD2      HIS   4 -58.151 -26.980  17.662
   34    HE1  HIS   4           HE1      HIS   4 -59.316 -24.856  14.180
   35    HE2  HIS   4           HE2      HIS   4 -57.935 -26.753  15.097
   36    H    HIS   5           H        HIS   5 -57.025 -24.838  18.540
   37    HA   HIS   5           HA       HIS   5 -55.396 -23.273  18.281
   38   1HB   HIS   5          1HB       HIS   5 -57.639 -21.379  19.015
   39   2HB   HIS   5          2HB       HIS   5 -56.091 -20.892  18.337
   40    HD1  HIS   5           HD1      HIS   5 -59.337 -21.136  17.244
   41    HD2  HIS   5           HD2      HIS   5 -55.791 -22.722  15.771
   42    HE1  HIS   5           HE1      HIS   5 -59.772 -21.615  14.814
   43    HE2  HIS   5           HE2      HIS   5 -57.583 -22.484  13.923
   44    H    HIS   6           H        HIS   6 -54.677 -20.994  19.554
   45    HA   HIS   6           HA       HIS   6 -53.611 -20.183  21.387
   46   1HB   HIS   6          1HB       HIS   6 -55.636 -21.765  22.980
   47   2HB   HIS   6          2HB       HIS   6 -54.683 -20.398  23.549
   48    HD1  HIS   6           HD1      HIS   6 -57.934 -21.187  22.287
   49    HD2  HIS   6           HD2      HIS   6 -55.356 -17.945  21.941
   50    HE1  HIS   6           HE1      HIS   6 -59.372 -19.260  21.554
   51    HE2  HIS   6           HE2      HIS   6 -57.774 -17.337  21.249
   52    H    HIS   7           H        HIS   7 -53.100 -23.006  20.279
   53    HA   HIS   7           HA       HIS   7 -51.924 -24.350  22.563
   54   1HB   HIS   7          1HB       HIS   7 -51.994 -25.038  19.621
   55   2HB   HIS   7          2HB       HIS   7 -51.203 -26.034  20.838
   56    HD1  HIS   7           HD1      HIS   7 -52.805 -27.129  22.657
   57    HD2  HIS   7           HD2      HIS   7 -54.707 -25.395  19.394
   58    HE1  HIS   7           HE1      HIS   7 -55.153 -28.032  22.687
   59    HE2  HIS   7           HE2      HIS   7 -56.291 -26.955  20.717
   60    H    LYS   8           H        LYS   8 -50.958 -22.216  20.030
   61    HA   LYS   8           HA       LYS   8 -48.987 -21.233  19.478
   62   1HB   LYS   8          1HB       LYS   8 -48.241 -22.100  22.275
   63   2HB   LYS   8          2HB       LYS   8 -47.298 -20.992  21.290
   64   1HG   LYS   8          1HG       LYS   8 -49.231 -19.459  21.224
   65   2HG   LYS   8          2HG       LYS   8 -50.100 -20.555  22.300
   66   1HD   LYS   8          1HD       LYS   8 -47.452 -19.274  22.967
   67   2HD   LYS   8          2HD       LYS   8 -49.017 -18.617  23.452
   68   1HE   LYS   8          1HE       LYS   8 -49.496 -20.696  24.666
   69   2HE   LYS   8          2HE       LYS   8 -47.917 -21.326  24.200
   70   1HZ   LYS   8          1HZ       LYS   8 -46.868 -19.541  25.426
   71   2HZ   LYS   8          2HZ       LYS   8 -47.905 -20.407  26.443
   72   3HZ   LYS   8          3HZ       LYS   8 -48.375 -18.896  25.846
   73    H    LEU   9           H        LEU   9 -48.215 -22.435  17.823
   74    HA   LEU   9           HA       LEU   9 -46.305 -24.569  18.517
   75   1HB   LEU   9          1HB       LEU   9 -48.252 -25.605  17.569
   76   2HB   LEU   9          2HB       LEU   9 -48.274 -24.468  16.235
   77    HG   LEU   9           HG       LEU   9 -46.093 -25.438  15.468
   78   1HD1  LEU   9          1HD1      LEU   9 -46.700 -27.427  17.644
   79   2HD1  LEU   9          2HD1      LEU   9 -45.283 -26.385  17.512
   80   3HD1  LEU   9          3HD1      LEU   9 -45.529 -27.690  16.352
   81   1HD2  LEU   9          1HD2      LEU   9 -48.197 -26.092  14.441
   82   2HD2  LEU   9          2HD2      LEU   9 -48.436 -27.325  15.678
   83   3HD2  LEU   9          3HD2      LEU   9 -47.101 -27.470  14.536
   84    H    LYS  10           H        LYS  10 -47.195 -22.028  16.229
   85    HA   LYS  10           HA       LYS  10 -44.701 -22.211  14.797
   86   1HB   LYS  10          1HB       LYS  10 -46.746 -21.539  13.633
   87   2HB   LYS  10          2HB       LYS  10 -46.906 -20.143  14.689
   88   1HG   LYS  10          1HG       LYS  10 -46.026 -19.470  12.546
   89   2HG   LYS  10          2HG       LYS  10 -44.804 -19.242  13.798
   90   1HD   LYS  10          1HD       LYS  10 -43.780 -20.196  11.826
   91   2HD   LYS  10          2HD       LYS  10 -43.770 -21.385  13.129
   92   1HE   LYS  10          1HE       LYS  10 -44.393 -22.417  11.011
   93   2HE   LYS  10          2HE       LYS  10 -45.732 -22.471  12.157
   94   1HZ   LYS  10          1HZ       LYS  10 -45.431 -20.503   9.952
   95   2HZ   LYS  10          2HZ       LYS  10 -46.721 -20.572  11.044
   96   3HZ   LYS  10          3HZ       LYS  10 -46.475 -21.835   9.948
   97    H    THR  11           H        THR  11 -42.871 -21.155  15.211
   98    HA   THR  11           HA       THR  11 -42.748 -19.406  17.525
   99    HB   THR  11           HB       THR  11 -40.512 -20.349  15.718
  100    HG1  THR  11           HG1      THR  11 -40.167 -21.902  17.334
  101   1HG2  THR  11          1HG2      THR  11 -40.470 -19.067  18.452
  102   2HG2  THR  11          2HG2      THR  11 -39.911 -18.340  16.945
  103   3HG2  THR  11          3HG2      THR  11 -39.064 -19.731  17.619
  104    H    GLU  12           H        GLU  12 -42.121 -17.262  17.512
  105    HA   GLU  12           HA       GLU  12 -42.537 -15.873  14.989
  106   1HB   GLU  12          1HB       GLU  12 -42.217 -14.841  17.814
  107   2HB   GLU  12          2HB       GLU  12 -42.521 -13.825  16.410
  108   1HG   GLU  12          1HG       GLU  12 -44.344 -15.981  17.452
  109   2HG   GLU  12          2HG       GLU  12 -44.555 -14.246  17.679
  110    H    GLN  13           H        GLN  13 -40.781 -15.821  13.734
  111    HA   GLN  13           HA       GLN  13 -38.688 -15.384  12.978
  112   1HB   GLN  13          1HB       GLN  13 -38.551 -13.551  15.379
  113   2HB   GLN  13          2HB       GLN  13 -37.497 -13.493  13.971
  114   1HG   GLN  13          1HG       GLN  13 -39.394 -12.929  12.558
  115   2HG   GLN  13          2HG       GLN  13 -40.471 -13.023  13.951
  116   1HE2  GLN  13          1HE2      GLN  13 -38.011 -11.186  12.341
  117   2HE2  GLN  13          2HE2      GLN  13 -38.186  -9.744  13.276
  118    H    GLY  14           H        GLY  14 -37.705 -14.800  16.309
  119   1HA   GLY  14          1HA       GLY  14 -36.585 -16.248  17.782
  120   2HA   GLY  14          2HA       GLY  14 -36.496 -17.448  16.502
  121    H    GLY  15           H        GLY  15 -35.118 -14.420  17.682
  122   1HA   GLY  15          1HA       GLY  15 -32.568 -14.668  17.731
  123   2HA   GLY  15          2HA       GLY  15 -32.747 -14.902  16.000
  124    H    ALA  16           H        ALA  16 -31.127 -12.912  16.903
  125    HA   ALA  16           HA       ALA  16 -32.471 -10.405  17.138
  126   1HB   ALA  16          1HB       ALA  16 -29.589 -10.968  16.446
  127   2HB   ALA  16          2HB       ALA  16 -30.238 -10.787  18.076
  128   3HB   ALA  16          3HB       ALA  16 -30.255  -9.418  16.963
  129    H    HIS  17           H        HIS  17 -32.571  -8.711  15.615
  130    HA   HIS  17           HA       HIS  17 -31.797  -9.187  12.875
  131   1HB   HIS  17          1HB       HIS  17 -34.137  -8.822  12.018
  132   2HB   HIS  17          2HB       HIS  17 -33.869 -10.374  12.804
  133    HD1  HIS  17           HD1      HIS  17 -35.116 -10.820  15.004
  134    HD2  HIS  17           HD2      HIS  17 -35.862  -7.066  13.386
  135    HE1  HIS  17           HE1      HIS  17 -37.082  -9.913  16.285
  136    HE2  HIS  17           HE2      HIS  17 -37.577  -7.685  15.218
  137    H    PHE  18           H        PHE  18 -31.480  -7.329  11.765
  138    HA   PHE  18           HA       PHE  18 -32.769  -4.868  12.336
  139   1HB   PHE  18          1HB       PHE  18 -30.965  -5.333  14.242
  140   2HB   PHE  18          2HB       PHE  18 -29.871  -4.685  13.026
  141    HD1  PHE  18           HD1      PHE  18 -33.205  -3.870  14.498
  142    HD2  PHE  18           HD2      PHE  18 -29.436  -2.438  13.135
  143    HE1  PHE  18           HE1      PHE  18 -33.833  -1.588  15.167
  144    HE2  PHE  18           HE2      PHE  18 -30.060  -0.153  13.800
  145    HZ   PHE  18           HZ       PHE  18 -32.261   0.274  14.819
  146    H    SER  19           H        SER  19 -30.815  -3.080  11.447
  147    HA   SER  19           HA       SER  19 -30.794  -3.686   8.645
  148   1HB   SER  19          1HB       SER  19 -29.457  -1.368  10.042
  149   2HB   SER  19          2HB       SER  19 -29.903  -1.484   8.339
  150    HG   SER  19           HG       SER  19 -31.355  -0.353  10.006
  151    H    VAL  20           H        VAL  20 -29.002  -3.948   7.296
  152    HA   VAL  20           HA       VAL  20 -26.665  -5.078   8.653
  153    HB   VAL  20           HB       VAL  20 -27.377  -5.269   5.725
  154   1HG1  VAL  20          1HG1      VAL  20 -25.023  -5.660   6.212
  155   2HG1  VAL  20          2HG1      VAL  20 -25.820  -7.160   5.731
  156   3HG1  VAL  20          3HG1      VAL  20 -25.463  -6.856   7.431
  157   1HG2  VAL  20          1HG2      VAL  20 -27.933  -7.241   7.940
  158   2HG2  VAL  20          2HG2      VAL  20 -28.229  -7.503   6.222
  159   3HG2  VAL  20          3HG2      VAL  20 -29.139  -6.271   7.094
  160    H    SER  21           H        SER  21 -24.583  -4.429   8.232
  161    HA   SER  21           HA       SER  21 -22.877  -3.013   7.759
  162   1HB   SER  21          1HB       SER  21 -24.567  -2.352   5.337
  163   2HB   SER  21          2HB       SER  21 -22.872  -1.910   5.545
  164    HG   SER  21           HG       SER  21 -22.668  -4.338   5.916
  165    H    SER  22           H        SER  22 -25.279  -0.916   6.251
  166    HA   SER  22           HA       SER  22 -25.985   1.190   6.717
  167   1HB   SER  22          1HB       SER  22 -25.481   0.359   9.585
  168   2HB   SER  22          2HB       SER  22 -26.407   1.771   9.077
  169    HG   SER  22           HG       SER  22 -27.169  -0.657   7.976
  170    H    LEU  23           H        LEU  23 -22.974   0.375   6.680
  171    HA   LEU  23           HA       LEU  23 -21.817   2.697   8.012
  172   1HB   LEU  23          1HB       LEU  23 -20.862   0.266   7.945
  173   2HB   LEU  23          2HB       LEU  23 -20.261   0.734   6.367
  174    HG   LEU  23           HG       LEU  23 -18.537   0.974   8.067
  175   1HD1  LEU  23          1HD1      LEU  23 -19.512   3.659   7.109
  176   2HD1  LEU  23          2HD1      LEU  23 -18.523   2.530   6.182
  177   3HD1  LEU  23          3HD1      LEU  23 -17.878   3.273   7.646
  178   1HD2  LEU  23          1HD2      LEU  23 -20.305   3.032   9.369
  179   2HD2  LEU  23          2HD2      LEU  23 -18.734   2.455   9.924
  180   3HD2  LEU  23          3HD2      LEU  23 -20.129   1.375   9.942
  181    H    ALA  24           H        ALA  24 -21.321   1.219   4.804
  182    HA   ALA  24           HA       ALA  24 -21.813   3.770   3.509
  183   1HB   ALA  24          1HB       ALA  24 -19.135   2.409   3.225
  184   2HB   ALA  24          2HB       ALA  24 -19.436   3.890   4.134
  185   3HB   ALA  24          3HB       ALA  24 -19.667   3.866   2.385
  186    H    GLU  25           H        GLU  25 -23.479   2.836   2.373
  187    HA   GLU  25           HA       GLU  25 -22.893   0.482   0.741
  188   1HB   GLU  25          1HB       GLU  25 -24.965   0.504   2.103
  189   2HB   GLU  25          2HB       GLU  25 -25.528   1.896   1.187
  190   1HG   GLU  25          1HG       GLU  25 -26.580  -0.106   0.368
  191   2HG   GLU  25          2HG       GLU  25 -25.495   0.542  -0.860
  192    H    GLY  26           H        GLY  26 -24.912   3.346   0.098
  193   1HA   GLY  26          1HA       GLY  26 -24.320   3.299  -2.687
  194   2HA   GLY  26          2HA       GLY  26 -25.169   4.579  -1.830
  195    H    SER  27           H        SER  27 -24.189   6.492  -1.860
  196    HA   SER  27           HA       SER  27 -21.514   6.778  -2.806
  197   1HB   SER  27          1HB       SER  27 -23.341   8.821  -1.516
  198   2HB   SER  27          2HB       SER  27 -21.838   9.184  -2.364
  199    HG   SER  27           HG       SER  27 -24.288   8.818  -3.378
  200    H    VAL  28           H        VAL  28 -22.769   8.250   0.159
  201    HA   VAL  28           HA       VAL  28 -21.807   8.627   2.184
  202    HB   VAL  28           HB       VAL  28 -20.915   5.773   1.758
  203   1HG1  VAL  28          1HG1      VAL  28 -19.550   6.876   3.464
  204   2HG1  VAL  28          2HG1      VAL  28 -20.614   5.656   4.170
  205   3HG1  VAL  28          3HG1      VAL  28 -21.016   7.367   4.317
  206   1HG2  VAL  28          1HG2      VAL  28 -23.318   6.023   1.688
  207   2HG2  VAL  28          2HG2      VAL  28 -23.294   6.959   3.184
  208   3HG2  VAL  28          3HG2      VAL  28 -22.849   5.253   3.204
  209    H    THR  29           H        THR  29 -19.220   6.397   1.428
  210    HA   THR  29           HA       THR  29 -17.386   8.468   0.650
  211    HB   THR  29           HB       THR  29 -16.390   7.045   3.040
  212    HG1  THR  29           HG1      THR  29 -17.778   7.894   4.402
  213   1HG2  THR  29          1HG2      THR  29 -16.265   9.906   2.082
  214   2HG2  THR  29          2HG2      THR  29 -15.022   8.675   1.859
  215   3HG2  THR  29          3HG2      THR  29 -15.401   9.260   3.478
  216    H    SER  30           H        SER  30 -15.016   7.396   0.811
  217    HA   SER  30           HA       SER  30 -15.271   4.862  -0.634
  218   1HB   SER  30          1HB       SER  30 -12.846   6.643  -0.403
  219   2HB   SER  30          2HB       SER  30 -13.086   5.301  -1.520
  220    HG   SER  30           HG       SER  30 -13.675   7.813  -1.931
  221    H    VAL  31           H        VAL  31 -13.594   3.209  -0.277
  222    HA   VAL  31           HA       VAL  31 -12.459   1.734   1.031
  223    HB   VAL  31           HB       VAL  31 -11.948   4.022   2.928
  224   1HG1  VAL  31          1HG1      VAL  31  -9.863   2.672   3.362
  225   2HG1  VAL  31          2HG1      VAL  31 -10.622   1.367   2.447
  226   3HG1  VAL  31          3HG1      VAL  31 -11.372   1.957   3.931
  227   1HG2  VAL  31          1HG2      VAL  31 -10.393   3.181   0.483
  228   2HG2  VAL  31          2HG2      VAL  31  -9.843   4.350   1.684
  229   3HG2  VAL  31          3HG2      VAL  31 -11.267   4.699   0.703
  230    H    GLY  32           H        GLY  32 -13.211   0.205   2.355
  231   1HA   GLY  32          1HA       GLY  32 -15.667   0.565   3.731
  232   2HA   GLY  32          2HA       GLY  32 -14.640  -0.860   3.808
  233    H    SER  33           H        SER  33 -12.760  -0.756   5.263
  234    HA   SER  33           HA       SER  33 -13.062   1.170   7.452
  235   1HB   SER  33          1HB       SER  33 -14.277  -0.836   8.150
  236   2HB   SER  33          2HB       SER  33 -12.861  -1.830   7.812
  237    HG   SER  33           HG       SER  33 -12.886   0.307   9.676
  238    H    VAL  34           H        VAL  34 -11.202   2.230   7.265
  239    HA   VAL  34           HA       VAL  34  -8.997   2.727   7.120
  240    HB   VAL  34           HB       VAL  34  -9.260   1.509   9.392
  241   1HG1  VAL  34          1HG1      VAL  34  -7.689  -0.535   7.836
  242   2HG1  VAL  34          2HG1      VAL  34  -9.193  -0.771   8.724
  243   3HG1  VAL  34          3HG1      VAL  34  -7.700  -0.440   9.596
  244   1HG2  VAL  34          1HG2      VAL  34  -6.526   1.805   8.160
  245   2HG2  VAL  34          2HG2      VAL  34  -6.912   1.841   9.879
  246   3HG2  VAL  34          3HG2      VAL  34  -7.496   3.122   8.817
  247    H    ASN  35           H        ASN  35  -6.735   1.859   6.579
  248    HA   ASN  35           HA       ASN  35  -5.321   0.959   5.050
  249   1HB   ASN  35          1HB       ASN  35  -6.281  -1.162   6.170
  250   2HB   ASN  35          2HB       ASN  35  -7.192  -1.360   4.676
  251   1HD2  ASN  35          1HD2      ASN  35  -6.135  -3.229   4.105
  252   2HD2  ASN  35          2HD2      ASN  35  -4.492  -3.248   3.574
  253    HA   PRO  36           HA       PRO  36  -7.563   2.329   1.381
  254   1HB   PRO  36          1HB       PRO  36  -5.480   3.445   0.110
  255   2HB   PRO  36          2HB       PRO  36  -6.249   4.246   1.488
  256   1HG   PRO  36          1HG       PRO  36  -3.738   2.617   1.401
  257   2HG   PRO  36          2HG       PRO  36  -4.047   4.153   2.230
  258   1HD   PRO  36          1HD       PRO  36  -4.108   1.724   3.477
  259   2HD   PRO  36          2HD       PRO  36  -5.050   3.126   4.019
  260    H    ALA  37           H        ALA  37  -5.072   0.117   1.881
  261    HA   ALA  37           HA       ALA  37  -4.751  -0.705  -0.869
  262   1HB   ALA  37          1HB       ALA  37  -2.840  -0.813   0.603
  263   2HB   ALA  37          2HB       ALA  37  -3.280  -2.442   0.091
  264   3HB   ALA  37          3HB       ALA  37  -3.709  -1.879   1.706
  265    H    GLU  38           H        GLU  38  -6.854  -1.435   1.743
  266    HA   GLU  38           HA       GLU  38  -7.425  -4.119   1.307
  267   1HB   GLU  38          1HB       GLU  38  -9.390  -3.813   2.548
  268   2HB   GLU  38          2HB       GLU  38  -8.285  -2.599   3.172
  269   1HG   GLU  38          1HG       GLU  38  -9.392  -0.864   1.969
  270   2HG   GLU  38          2HG       GLU  38 -10.379  -2.028   1.089
  271    H    ASN  39           H        ASN  39  -8.448  -1.289  -0.493
  272    HA   ASN  39           HA       ASN  39 -10.523  -2.462  -1.978
  273   1HB   ASN  39          1HB       ASN  39  -8.578  -0.255  -2.699
  274   2HB   ASN  39          2HB       ASN  39  -9.948  -0.708  -3.709
  275   1HD2  ASN  39          1HD2      ASN  39 -12.031  -0.246  -3.021
  276   2HD2  ASN  39          2HD2      ASN  39 -12.352   0.874  -1.745
  277    H    PHE  40           H        PHE  40  -7.103  -1.982  -2.876
  278    HA   PHE  40           HA       PHE  40  -7.060  -3.453  -5.207
  279   1HB   PHE  40          1HB       PHE  40  -4.912  -2.785  -5.063
  280   2HB   PHE  40          2HB       PHE  40  -5.112  -2.416  -3.354
  281    HD1  PHE  40           HD1      PHE  40  -4.134  -5.025  -5.763
  282    HD2  PHE  40           HD2      PHE  40  -4.257  -3.866  -1.675
  283    HE1  PHE  40           HE1      PHE  40  -2.658  -6.903  -5.188
  284    HE2  PHE  40           HE2      PHE  40  -2.783  -5.744  -1.091
  285    HZ   PHE  40           HZ       PHE  40  -1.983  -7.267  -2.852
  286    H    ARG  41           H        ARG  41  -6.713  -4.523  -1.863
  287    HA   ARG  41           HA       ARG  41  -6.232  -7.225  -2.317
  288   1HB   ARG  41          1HB       ARG  41  -7.553  -5.779  -0.043
  289   2HB   ARG  41          2HB       ARG  41  -7.302  -7.522  -0.035
  290   1HG   ARG  41          1HG       ARG  41  -4.957  -7.280  -0.036
  291   2HG   ARG  41          2HG       ARG  41  -5.065  -5.561  -0.428
  292   1HD   ARG  41          1HD       ARG  41  -5.813  -4.993   1.695
  293   2HD   ARG  41          2HD       ARG  41  -6.300  -6.653   2.061
  294    HE   ARG  41           HE       ARG  41  -3.473  -6.352   1.652
  295   1HH1  ARG  41          1HH1      ARG  41  -6.063  -6.103   3.970
  296   2HH1  ARG  41          2HH1      ARG  41  -5.034  -6.364   5.340
  297   1HH2  ARG  41          1HH2      ARG  41  -2.111  -6.698   3.452
  298   2HH2  ARG  41          2HH2      ARG  41  -2.789  -6.701   5.045
  299    H    VAL  42           H        VAL  42  -9.217  -5.390  -2.169
  300    HA   VAL  42           HA       VAL  42 -11.005  -7.549  -2.153
  301    HB   VAL  42           HB       VAL  42 -11.253  -4.678  -2.988
  302   1HG1  VAL  42          1HG1      VAL  42 -13.667  -5.075  -3.428
  303   2HG1  VAL  42          2HG1      VAL  42 -13.351  -6.810  -3.387
  304   3HG1  VAL  42          3HG1      VAL  42 -12.607  -5.806  -4.630
  305   1HG2  VAL  42          1HG2      VAL  42 -11.323  -5.328  -0.607
  306   2HG2  VAL  42          2HG2      VAL  42 -12.725  -6.342  -0.953
  307   3HG2  VAL  42          3HG2      VAL  42 -12.830  -4.594  -1.160
  308    H    LEU  43           H        LEU  43  -9.677  -5.654  -4.874
  309    HA   LEU  43           HA       LEU  43 -11.011  -7.146  -6.862
  310   1HB   LEU  43          1HB       LEU  43  -8.410  -5.640  -7.094
  311   2HB   LEU  43          2HB       LEU  43  -9.389  -6.201  -8.441
  312    HG   LEU  43           HG       LEU  43 -11.191  -4.725  -6.999
  313   1HD1  LEU  43          1HD1      LEU  43  -9.075  -4.080  -5.662
  314   2HD1  LEU  43          2HD1      LEU  43 -10.233  -2.831  -6.126
  315   3HD1  LEU  43          3HD1      LEU  43  -8.738  -3.036  -7.042
  316   1HD2  LEU  43          1HD2      LEU  43  -9.400  -3.663  -9.178
  317   2HD2  LEU  43          2HD2      LEU  43 -11.034  -3.130  -8.781
  318   3HD2  LEU  43          3HD2      LEU  43 -10.769  -4.741  -9.454
  319    H    VAL  44           H        VAL  44  -7.860  -7.654  -5.300
  320    HA   VAL  44           HA       VAL  44  -7.118  -9.757  -7.072
  321    HB   VAL  44           HB       VAL  44  -5.280 -10.234  -5.658
  322   1HG1  VAL  44          1HG1      VAL  44  -5.656  -7.285  -5.296
  323   2HG1  VAL  44          2HG1      VAL  44  -5.370  -8.010  -6.876
  324   3HG1  VAL  44          3HG1      VAL  44  -4.170  -8.180  -5.596
  325   1HG2  VAL  44          1HG2      VAL  44  -5.009  -9.483  -3.406
  326   2HG2  VAL  44          2HG2      VAL  44  -6.566 -10.302  -3.530
  327   3HG2  VAL  44          3HG2      VAL  44  -6.500  -8.539  -3.486
  328    H    LYS  45           H        LYS  45  -8.980  -9.585  -4.136
  329    HA   LYS  45           HA       LYS  45  -9.042 -12.487  -3.872
  330   1HB   LYS  45          1HB       LYS  45 -10.083 -12.170  -1.781
  331   2HB   LYS  45          2HB       LYS  45  -8.902 -10.872  -1.889
  332   1HG   LYS  45          1HG       LYS  45 -10.650  -9.304  -2.497
  333   2HG   LYS  45          2HG       LYS  45 -11.848 -10.599  -2.459
  334   1HD   LYS  45          1HD       LYS  45 -12.013  -9.419  -0.396
  335   2HD   LYS  45          2HD       LYS  45 -11.239 -10.966  -0.054
  336   1HE   LYS  45          1HE       LYS  45  -9.041  -9.839  -0.126
  337   2HE   LYS  45          2HE       LYS  45  -9.864  -8.300  -0.373
  338   1HZ   LYS  45          1HZ       LYS  45 -10.981  -8.629   1.767
  339   2HZ   LYS  45          2HZ       LYS  45  -9.299  -8.579   1.937
  340   3HZ   LYS  45          3HZ       LYS  45 -10.111 -10.061   2.006
  341    H    GLN  46           H        GLN  46 -10.732 -10.040  -5.457
  342    HA   GLN  46           HA       GLN  46 -13.118 -11.741  -5.735
  343   1HB   GLN  46          1HB       GLN  46 -12.893  -8.742  -6.114
  344   2HB   GLN  46          2HB       GLN  46 -14.354  -9.695  -6.349
  345   1HG   GLN  46          1HG       GLN  46 -12.864  -9.410  -3.756
  346   2HG   GLN  46          2HG       GLN  46 -14.311  -8.510  -4.198
  347   1HE2  GLN  46          1HE2      GLN  46 -13.025 -11.603  -3.272
  348   2HE2  GLN  46          2HE2      GLN  46 -14.537 -12.355  -2.915
  349    H    LYS  47           H        LYS  47 -14.266 -10.883  -7.970
  350    HA   LYS  47           HA       LYS  47 -12.400 -11.713 -10.040
  351   1HB   LYS  47          1HB       LYS  47 -14.339 -11.937 -11.450
  352   2HB   LYS  47          2HB       LYS  47 -14.713 -12.644  -9.883
  353   1HG   LYS  47          1HG       LYS  47 -15.859 -10.529  -9.267
  354   2HG   LYS  47          2HG       LYS  47 -15.585  -9.952 -10.911
  355   1HD   LYS  47          1HD       LYS  47 -17.722 -10.810 -11.070
  356   2HD   LYS  47          2HD       LYS  47 -16.750 -12.190 -11.583
  357   1HE   LYS  47          1HE       LYS  47 -17.794 -11.744  -8.788
  358   2HE   LYS  47          2HE       LYS  47 -18.534 -12.805  -9.986
  359   1HZ   LYS  47          1HZ       LYS  47 -17.171 -14.082  -8.500
  360   2HZ   LYS  47          2HZ       LYS  47 -15.827 -13.102  -8.804
  361   3HZ   LYS  47          3HZ       LYS  47 -16.453 -14.082 -10.032
  362    H    LYS  48           H        LYS  48 -13.228  -8.880  -8.648
  363    HA   LYS  48           HA       LYS  48 -13.817  -7.004 -10.523
  364   1HB   LYS  48          1HB       LYS  48 -11.700  -6.521  -8.457
  365   2HB   LYS  48          2HB       LYS  48 -12.906  -5.398  -9.070
  366   1HG   LYS  48          1HG       LYS  48 -13.860  -7.847  -7.701
  367   2HG   LYS  48          2HG       LYS  48 -13.152  -6.565  -6.716
  368   1HD   LYS  48          1HD       LYS  48 -15.228  -5.888  -8.750
  369   2HD   LYS  48          2HD       LYS  48 -15.718  -6.592  -7.206
  370   1HE   LYS  48          1HE       LYS  48 -14.351  -4.805  -6.089
  371   2HE   LYS  48          2HE       LYS  48 -14.188  -4.046  -7.674
  372   1HZ   LYS  48          1HZ       LYS  48 -16.007  -3.066  -6.442
  373   2HZ   LYS  48          2HZ       LYS  48 -16.744  -4.578  -6.254
  374   3HZ   LYS  48          3HZ       LYS  48 -16.608  -3.889  -7.794
  375    H    ALA  49           H        ALA  49 -10.441  -7.413  -9.470
  376    HA   ALA  49           HA       ALA  49  -9.570  -7.167 -12.269
  377   1HB   ALA  49          1HB       ALA  49  -9.506  -4.945 -11.172
  378   2HB   ALA  49          2HB       ALA  49  -7.930  -5.517 -11.718
  379   3HB   ALA  49          3HB       ALA  49  -8.356  -5.602 -10.007
  380    H    SER  50           H        SER  50  -7.230  -7.657 -12.528
  381    HA   SER  50           HA       SER  50  -6.550 -10.070 -11.130
  382   1HB   SER  50          1HB       SER  50  -4.453  -9.927 -12.552
  383   2HB   SER  50          2HB       SER  50  -5.969  -9.966 -13.459
  384    HG   SER  50           HG       SER  50  -4.406  -8.334 -14.127
  385    H    PHE  51           H        PHE  51  -4.299 -10.317 -10.167
  386    HA   PHE  51           HA       PHE  51  -4.007  -8.562  -8.012
  387   1HB   PHE  51          1HB       PHE  51  -3.118 -10.902  -8.111
  388   2HB   PHE  51          2HB       PHE  51  -1.825 -10.313  -9.155
  389    HD1  PHE  51           HD1      PHE  51  -0.002  -9.040  -8.275
  390    HD2  PHE  51           HD2      PHE  51  -3.237 -10.216  -5.776
  391    HE1  PHE  51           HE1      PHE  51   1.301  -8.394  -6.291
  392    HE2  PHE  51           HE2      PHE  51  -1.943  -9.571  -3.791
  393    HZ   PHE  51           HZ       PHE  51   0.329  -8.659  -4.043
  394    H    GLU  52           H        GLU  52  -2.983  -8.247 -11.256
  395    HA   GLU  52           HA       GLU  52  -0.852  -6.396 -10.646
  396   1HB   GLU  52          1HB       GLU  52  -0.258  -6.524 -12.870
  397   2HB   GLU  52          2HB       GLU  52  -1.031  -8.083 -12.625
  398   1HG   GLU  52          1HG       GLU  52  -3.097  -7.190 -13.609
  399   2HG   GLU  52          2HG       GLU  52  -2.272  -5.662 -13.908
  400    H    GLU  53           H        GLU  53  -4.037  -6.167 -12.258
  401    HA   GLU  53           HA       GLU  53  -3.950  -3.352 -12.564
  402   1HB   GLU  53          1HB       GLU  53  -5.515  -4.579 -13.889
  403   2HB   GLU  53          2HB       GLU  53  -6.240  -5.319 -12.472
  404   1HG   GLU  53          1HG       GLU  53  -7.275  -3.304 -11.828
  405   2HG   GLU  53          2HG       GLU  53  -6.322  -2.362 -12.975
  406    H    ALA  54           H        ALA  54  -5.033  -5.479 -10.020
  407    HA   ALA  54           HA       ALA  54  -6.323  -3.539  -8.428
  408   1HB   ALA  54          1HB       ALA  54  -6.105  -5.212  -6.631
  409   2HB   ALA  54          2HB       ALA  54  -5.048  -6.165  -7.675
  410   3HB   ALA  54          3HB       ALA  54  -6.732  -5.900  -8.128
  411    H    SER  55           H        SER  55  -3.063  -5.008  -8.179
  412    HA   SER  55           HA       SER  55  -2.184  -3.327  -6.094
  413   1HB   SER  55          1HB       SER  55  -0.547  -4.700  -8.246
  414   2HB   SER  55          2HB       SER  55   0.100  -3.995  -6.764
  415    HG   SER  55           HG       SER  55  -0.452  -6.382  -6.887
  416    H    ASN  56           H        ASN  56  -2.425  -2.975  -9.526
  417    HA   ASN  56           HA       ASN  56  -0.743  -0.752  -9.883
  418   1HB   ASN  56          1HB       ASN  56  -2.977  -2.016 -11.418
  419   2HB   ASN  56          2HB       ASN  56  -2.517  -0.372 -11.859
  420   1HD2  ASN  56          1HD2      ASN  56   0.284  -0.794 -11.120
  421   2HD2  ASN  56          2HD2      ASN  56   0.965  -1.764 -12.377
  422    H    GLN  57           H        GLN  57  -4.247  -0.974  -9.329
  423    HA   GLN  57           HA       GLN  57  -4.670   1.816  -9.221
  424   1HB   GLN  57          1HB       GLN  57  -6.226  -0.580  -8.320
  425   2HB   GLN  57          2HB       GLN  57  -6.746   1.028  -7.831
  426   1HG   GLN  57          1HG       GLN  57  -6.785   1.671 -10.234
  427   2HG   GLN  57          2HG       GLN  57  -6.450  -0.013 -10.636
  428   1HE2  GLN  57          1HE2      GLN  57  -8.067  -1.028  -8.429
  429   2HE2  GLN  57          2HE2      GLN  57  -9.714  -0.818  -8.906
  430    H    LEU  58           H        LEU  58  -3.597  -0.546  -6.891
  431    HA   LEU  58           HA       LEU  58  -4.013   1.005  -4.558
  432   1HB   LEU  58          1HB       LEU  58  -3.290  -1.539  -4.935
  433   2HB   LEU  58          2HB       LEU  58  -1.687  -0.865  -4.741
  434    HG   LEU  58           HG       LEU  58  -3.843  -1.251  -2.717
  435   1HD1  LEU  58          1HD1      LEU  58  -0.849  -1.280  -2.423
  436   2HD1  LEU  58          2HD1      LEU  58  -1.780  -2.676  -2.971
  437   3HD1  LEU  58          3HD1      LEU  58  -2.059  -2.006  -1.364
  438   1HD2  LEU  58          1HD2      LEU  58  -1.851   1.012  -2.605
  439   2HD2  LEU  58          2HD2      LEU  58  -2.770   0.413  -1.224
  440   3HD2  LEU  58          3HD2      LEU  58  -3.610   1.143  -2.593
  441    H    ILE  59           H        ILE  59  -1.045   0.462  -6.504
  442    HA   ILE  59           HA       ILE  59   0.499   2.367  -5.088
  443    HB   ILE  59           HB       ILE  59   0.948   1.684  -7.999
  444   1HG1  ILE  59          1HG1      ILE  59   2.334   0.052  -5.972
  445   2HG1  ILE  59          2HG1      ILE  59   0.607  -0.260  -6.112
  446   1HG2  ILE  59          1HG2      ILE  59   3.291   2.005  -7.415
  447   2HG2  ILE  59          2HG2      ILE  59   2.833   2.345  -5.746
  448   3HG2  ILE  59          3HG2      ILE  59   2.333   3.436  -7.039
  449   1HD1  ILE  59          1HD1      ILE  59   1.873  -1.760  -7.522
  450   2HD1  ILE  59          2HD1      ILE  59   2.619  -0.390  -8.347
  451   3HD1  ILE  59          3HD1      ILE  59   0.884  -0.678  -8.502
  452    H    ASN  60           H        ASN  60  -1.649   2.537  -7.871
  453    HA   ASN  60           HA       ASN  60  -1.025   5.105  -8.795
  454   1HB   ASN  60          1HB       ASN  60  -3.342   3.272  -9.043
  455   2HB   ASN  60          2HB       ASN  60  -3.630   4.966  -9.426
  456   1HD2  ASN  60          1HD2      ASN  60  -2.568   5.896 -11.176
  457   2HD2  ASN  60          2HD2      ASN  60  -1.820   4.943 -12.408
  458    H    HIS  61           H        HIS  61  -3.445   4.009  -6.442
  459    HA   HIS  61           HA       HIS  61  -4.435   6.557  -5.777
  460   1HB   HIS  61          1HB       HIS  61  -5.826   5.151  -4.695
  461   2HB   HIS  61          2HB       HIS  61  -4.654   3.837  -4.801
  462    HD1  HIS  61           HD1      HIS  61  -2.779   3.868  -2.866
  463    HD2  HIS  61           HD2      HIS  61  -6.213   6.089  -2.180
  464    HE1  HIS  61           HE1      HIS  61  -2.817   4.286  -0.403
  465    HE2  HIS  61           HE2      HIS  61  -4.938   5.583   0.013
  466    H    ILE  62           H        ILE  62  -1.731   4.639  -4.720
  467    HA   ILE  62           HA       ILE  62  -0.843   6.295  -2.615
  468    HB   ILE  62           HB       ILE  62   0.607   4.303  -4.352
  469   1HG1  ILE  62          1HG1      ILE  62  -1.204   3.517  -2.806
  470   2HG1  ILE  62          2HG1      ILE  62   0.380   2.816  -2.512
  471   1HG2  ILE  62          1HG2      ILE  62   2.256   5.862  -3.587
  472   2HG2  ILE  62          2HG2      ILE  62   2.402   4.377  -2.645
  473   3HG2  ILE  62          3HG2      ILE  62   1.621   5.793  -1.941
  474   1HD1  ILE  62          1HD1      ILE  62  -0.885   5.047  -0.938
  475   2HD1  ILE  62          2HD1      ILE  62   0.703   4.340  -0.633
  476   3HD1  ILE  62          3HD1      ILE  62  -0.751   3.360  -0.436
  477    H    GLU  63           H        GLU  63  -0.534   6.422  -6.079
  478    HA   GLU  63           HA       GLU  63   1.647   8.267  -6.146
  479   1HB   GLU  63          1HB       GLU  63  -0.446   7.522  -8.198
  480   2HB   GLU  63          2HB       GLU  63   0.832   8.686  -8.513
  481   1HG   GLU  63          1HG       GLU  63   2.508   6.980  -8.112
  482   2HG   GLU  63          2HG       GLU  63   1.249   5.808  -7.743
  483    H    GLN  64           H        GLN  64  -1.883   8.519  -6.261
  484    HA   GLN  64           HA       GLN  64  -2.109  11.283  -6.581
  485   1HB   GLN  64          1HB       GLN  64  -3.941   9.404  -6.414
  486   2HB   GLN  64          2HB       GLN  64  -3.923   9.797  -4.700
  487   1HG   GLN  64          1HG       GLN  64  -4.511  11.712  -6.947
  488   2HG   GLN  64          2HG       GLN  64  -5.696  10.977  -5.869
  489   1HE2  GLN  64          1HE2      GLN  64  -5.806  11.655  -3.721
  490   2HE2  GLN  64          2HE2      GLN  64  -5.109  13.147  -3.199
  491    H    PHE  65           H        PHE  65  -1.918   9.328  -3.607
  492    HA   PHE  65           HA       PHE  65  -1.781  11.453  -1.796
  493   1HB   PHE  65          1HB       PHE  65  -1.816   9.654  -0.436
  494   2HB   PHE  65          2HB       PHE  65  -1.238   8.594  -1.721
  495    HD1  PHE  65           HD1      PHE  65   0.756   7.548  -1.408
  496    HD2  PHE  65           HD2      PHE  65   0.079  11.280   0.517
  497    HE1  PHE  65           HE1      PHE  65   2.975   7.417  -0.373
  498    HE2  PHE  65           HE2      PHE  65   2.300  11.146   1.560
  499    HZ   PHE  65           HZ       PHE  65   3.750   9.216   1.108
  500    H    LEU  66           H        LEU  66   0.856   9.631  -3.366
  501    HA   LEU  66           HA       LEU  66   2.968  11.115  -2.341
  502   1HB   LEU  66          1HB       LEU  66   2.651   9.458  -4.818
  503   2HB   LEU  66          2HB       LEU  66   4.138  10.363  -4.544
  504    HG   LEU  66           HG       LEU  66   2.997   8.277  -2.673
  505   1HD1  LEU  66          1HD1      LEU  66   4.759   6.833  -3.413
  506   2HD1  LEU  66          2HD1      LEU  66   5.406   8.093  -4.465
  507   3HD1  LEU  66          3HD1      LEU  66   3.837   7.369  -4.819
  508   1HD2  LEU  66          1HD2      LEU  66   5.696   9.621  -2.597
  509   2HD2  LEU  66          2HD2      LEU  66   5.034   8.480  -1.425
  510   3HD2  LEU  66          3HD2      LEU  66   4.328  10.090  -1.583
  511    H    ASP  67           H        ASP  67   0.598  11.972  -4.634
  512    HA   ASP  67           HA       ASP  67   2.121  14.066  -5.875
  513   1HB   ASP  67          1HB       ASP  67   0.096  12.961  -6.927
  514   2HB   ASP  67          2HB       ASP  67  -0.893  13.825  -5.757
  515    H    THR  68           H        THR  68  -0.207  13.732  -3.232
  516    HA   THR  68           HA       THR  68  -0.314  16.483  -2.548
  517    HB   THR  68           HB       THR  68  -1.836  14.529  -1.692
  518    HG1  THR  68           HG1      THR  68  -2.491  15.895  -0.057
  519   1HG2  THR  68          1HG2      THR  68   0.500  13.819  -0.356
  520   2HG2  THR  68          2HG2      THR  68  -1.123  13.208  -0.040
  521   3HG2  THR  68          3HG2      THR  68  -0.506  14.581   0.875
  522    H    ASN  69           H        ASN  69   0.380  16.953  -0.047
  523    HA   ASN  69           HA       ASN  69   3.282  16.436   0.019
  524   1HB   ASN  69          1HB       ASN  69   1.657  18.832   0.854
  525   2HB   ASN  69          2HB       ASN  69   3.340  18.617   1.345
  526   1HD2  ASN  69          1HD2      ASN  69   4.961  18.730  -0.219
  527   2HD2  ASN  69          2HD2      ASN  69   4.687  19.439  -1.771
  528    H    GLU  70           H        GLU  70   0.558  15.453   1.465
  529    HA   GLU  70           HA       GLU  70   1.291  15.665   4.242
  530   1HB   GLU  70          1HB       GLU  70  -0.747  13.750   3.146
  531   2HB   GLU  70          2HB       GLU  70  -0.740  14.580   4.694
  532   1HG   GLU  70          1HG       GLU  70  -0.926  16.185   2.196
  533   2HG   GLU  70          2HG       GLU  70  -2.351  15.321   2.768
  534    H    THR  71           H        THR  71   2.258  14.122   5.534
  535    HA   THR  71           HA       THR  71   3.304  11.783   4.114
  536    HB   THR  71           HB       THR  71   4.913  11.538   5.995
  537    HG1  THR  71           HG1      THR  71   5.104  13.228   7.455
  538   1HG2  THR  71          1HG2      THR  71   4.989  14.168   4.501
  539   2HG2  THR  71          2HG2      THR  71   5.526  12.609   3.876
  540   3HG2  THR  71          3HG2      THR  71   6.370  13.351   5.236
  541    HA   PRO  72           HA       PRO  72   1.062  10.222   8.279
  542   1HB   PRO  72          1HB       PRO  72  -1.528  10.894   6.966
  543   2HB   PRO  72          2HB       PRO  72  -1.128  10.823   8.686
  544   1HG   PRO  72          1HG       PRO  72  -1.396  13.153   7.418
  545   2HG   PRO  72          2HG       PRO  72  -0.185  12.916   8.692
  546   1HD   PRO  72          1HD       PRO  72   0.177  13.130   5.754
  547   2HD   PRO  72          2HD       PRO  72   1.281  13.585   7.067
  548    H    TYR  73           H        TYR  73   0.335  10.523   4.942
  549    HA   TYR  73           HA       TYR  73  -0.600   7.814   4.581
  550   1HB   TYR  73          1HB       TYR  73  -0.109   9.953   2.510
  551   2HB   TYR  73          2HB       TYR  73  -1.118   8.524   2.332
  552    HD1  TYR  73           HD1      TYR  73  -1.808  11.534   1.950
  553    HD2  TYR  73           HD2      TYR  73  -2.401   8.809   5.159
  554    HE1  TYR  73           HE1      TYR  73  -3.748  12.845   2.697
  555    HE2  TYR  73           HE2      TYR  73  -4.347  10.109   5.913
  556    HH   TYR  73           HH       TYR  73  -5.790  12.528   4.014
  557    H    PHE  74           H        PHE  74   2.460   9.451   4.425
  558    HA   PHE  74           HA       PHE  74   3.565   7.820   2.377
  559   1HB   PHE  74          1HB       PHE  74   5.493   9.004   2.538
  560   2HB   PHE  74          2HB       PHE  74   4.381  10.143   3.253
  561    HD1  PHE  74           HD1      PHE  74   7.446   9.878   3.379
  562    HD2  PHE  74           HD2      PHE  74   4.344   8.782   6.067
  563    HE1  PHE  74           HE1      PHE  74   8.993  10.148   5.267
  564    HE2  PHE  74           HE2      PHE  74   5.887   9.046   7.961
  565    HZ   PHE  74           HZ       PHE  74   8.215   9.732   7.564
  566    H    MET  75           H        MET  75   3.558   7.527   5.892
  567    HA   MET  75           HA       MET  75   5.183   5.147   5.792
  568   1HB   MET  75          1HB       MET  75   3.855   5.013   8.205
  569   2HB   MET  75          2HB       MET  75   5.404   5.804   7.943
  570   1HG   MET  75          1HG       MET  75   4.560   7.853   8.188
  571   2HG   MET  75          2HG       MET  75   3.034   7.465   7.404
  572   1HE   MET  75          1HE       MET  75   1.949   9.111   9.287
  573   2HE   MET  75          2HE       MET  75   3.504   9.308  10.096
  574   3HE   MET  75          3HE       MET  75   2.084   8.816  11.020
  575    H    LYS  76           H        LYS  76   1.851   6.076   5.791
  576    HA   LYS  76           HA       LYS  76   0.727   3.481   6.018
  577   1HB   LYS  76          1HB       LYS  76  -0.581   5.490   6.495
  578   2HB   LYS  76          2HB       LYS  76  -0.371   6.042   4.843
  579   1HG   LYS  76          1HG       LYS  76  -1.490   3.485   4.656
  580   2HG   LYS  76          2HG       LYS  76  -2.364   4.317   5.943
  581   1HD   LYS  76          1HD       LYS  76  -3.393   4.658   3.736
  582   2HD   LYS  76          2HD       LYS  76  -2.852   6.169   4.465
  583   1HE   LYS  76          1HE       LYS  76  -0.954   6.277   3.051
  584   2HE   LYS  76          2HE       LYS  76  -1.190   4.620   2.490
  585   1HZ   LYS  76          1HZ       LYS  76  -1.918   6.213   0.833
  586   2HZ   LYS  76          2HZ       LYS  76  -2.990   6.919   1.932
  587   3HZ   LYS  76          3HZ       LYS  76  -3.242   5.332   1.408
  588    H    SER  77           H        SER  77   2.171   5.360   3.507
  589    HA   SER  77           HA       SER  77   1.156   3.891   1.277
  590   1HB   SER  77          1HB       SER  77   2.538   5.192  -0.038
  591   2HB   SER  77          2HB       SER  77   2.476   6.222   1.393
  592    HG   SER  77           HG       SER  77   4.600   6.007   0.941
  593    H    ILE  78           H        ILE  78   4.109   3.870   3.218
  594    HA   ILE  78           HA       ILE  78   5.391   1.708   2.036
  595    HB   ILE  78           HB       ILE  78   5.782   3.263   4.357
  596   1HG1  ILE  78          1HG1      ILE  78   8.008   2.207   4.382
  597   2HG1  ILE  78          2HG1      ILE  78   7.421   0.938   3.311
  598   1HG2  ILE  78          1HG2      ILE  78   4.587   1.534   5.636
  599   2HG2  ILE  78          2HG2      ILE  78   6.281   1.681   6.110
  600   3HG2  ILE  78          3HG2      ILE  78   5.763   0.336   5.089
  601   1HD1  ILE  78          1HD1      ILE  78   8.772   2.845   2.285
  602   2HD1  ILE  78          2HD1      ILE  78   7.314   3.821   2.525
  603   3HD1  ILE  78          3HD1      ILE  78   7.255   2.384   1.498
  604    H    ASP  79           H        ASP  79   2.796   1.912   4.374
  605    HA   ASP  79           HA       ASP  79   2.588  -0.822   4.995
  606   1HB   ASP  79          1HB       ASP  79   0.877   1.576   5.299
  607   2HB   ASP  79          2HB       ASP  79   0.067   0.023   5.412
  608    H    CYS  80           H        CYS  80   0.962   1.157   2.508
  609    HA   CYS  80           HA       CYS  80  -0.719  -0.850   1.496
  610   1HB   CYS  80          1HB       CYS  80  -1.141   0.571  -0.259
  611   2HB   CYS  80          2HB       CYS  80  -0.407   1.729   0.847
  612    HG   CYS  80           HG       CYS  80   2.212   0.974  -0.452
  613    H    ILE  81           H        ILE  81   2.597   0.054   0.842
  614    HA   ILE  81           HA       ILE  81   3.151  -1.715  -1.228
  615    HB   ILE  81           HB       ILE  81   4.853  -0.418   0.879
  616   1HG1  ILE  81          1HG1      ILE  81   5.504  -0.169  -1.978
  617   2HG1  ILE  81          2HG1      ILE  81   3.916   0.450  -1.531
  618   1HG2  ILE  81          1HG2      ILE  81   5.744  -2.523  -1.071
  619   2HG2  ILE  81          2HG2      ILE  81   5.950  -2.493   0.681
  620   3HG2  ILE  81          3HG2      ILE  81   6.852  -1.365  -0.332
  621   1HD1  ILE  81          1HD1      ILE  81   5.599   2.195  -1.464
  622   2HD1  ILE  81          2HD1      ILE  81   6.537   1.260  -0.299
  623   3HD1  ILE  81          3HD1      ILE  81   4.950   1.885   0.147
  624    H    ARG  82           H        ARG  82   3.226  -1.967   2.250
  625    HA   ARG  82           HA       ARG  82   4.202  -4.616   2.459
  626   1HB   ARG  82          1HB       ARG  82   3.007  -2.577   4.233
  627   2HB   ARG  82          2HB       ARG  82   2.746  -4.240   4.738
  628   1HG   ARG  82          1HG       ARG  82   4.669  -3.596   5.854
  629   2HG   ARG  82          2HG       ARG  82   5.277  -4.511   4.475
  630   1HD   ARG  82          1HD       ARG  82   5.658  -2.362   3.288
  631   2HD   ARG  82          2HD       ARG  82   5.146  -1.506   4.737
  632    HE   ARG  82           HE       ARG  82   7.646  -2.938   4.349
  633   1HH1  ARG  82          1HH1      ARG  82   5.497  -1.279   6.533
  634   2HH1  ARG  82          2HH1      ARG  82   6.717  -1.013   7.734
  635   1HH2  ARG  82          1HH2      ARG  82   9.256  -2.596   5.929
  636   2HH2  ARG  82          2HH2      ARG  82   8.851  -1.760   7.391
  637    H    ALA  83           H        ALA  83   1.141  -3.203   1.744
  638    HA   ALA  83           HA       ALA  83  -0.558  -5.339   2.499
  639   1HB   ALA  83          1HB       ALA  83  -1.193  -2.923   1.944
  640   2HB   ALA  83          2HB       ALA  83  -2.272  -4.206   1.397
  641   3HB   ALA  83          3HB       ALA  83  -1.163  -3.446   0.256
  642    H    PHE  84           H        PHE  84   0.517  -4.316  -0.770
  643    HA   PHE  84           HA       PHE  84  -0.375  -6.832  -1.840
  644   1HB   PHE  84          1HB       PHE  84   0.647  -6.046  -3.992
  645   2HB   PHE  84          2HB       PHE  84  -0.600  -5.009  -3.324
  646    HD1  PHE  84           HD1      PHE  84   3.055  -5.209  -2.575
  647    HD2  PHE  84           HD2      PHE  84  -0.193  -2.911  -4.066
  648    HE1  PHE  84           HE1      PHE  84   4.534  -3.269  -2.810
  649    HE2  PHE  84           HE2      PHE  84   1.285  -0.964  -4.303
  650    HZ   PHE  84           HZ       PHE  84   3.657  -1.142  -3.679
  651    H    ARG  85           H        ARG  85   2.441  -5.788  -0.323
  652    HA   ARG  85           HA       ARG  85   4.411  -7.294  -1.595
  653   1HB   ARG  85          1HB       ARG  85   4.091  -5.928   0.953
  654   2HB   ARG  85          2HB       ARG  85   5.061  -7.383   1.110
  655   1HG   ARG  85          1HG       ARG  85   6.599  -6.587  -0.571
  656   2HG   ARG  85          2HG       ARG  85   5.592  -5.163  -0.853
  657   1HD   ARG  85          1HD       ARG  85   7.581  -4.772   0.620
  658   2HD   ARG  85          2HD       ARG  85   6.030  -4.322   1.327
  659    HE   ARG  85           HE       ARG  85   6.370  -6.836   2.225
  660   1HH1  ARG  85          1HH1      ARG  85   8.456  -4.048   2.216
  661   2HH1  ARG  85          2HH1      ARG  85   9.272  -4.495   3.676
  662   1HH2  ARG  85          1HH2      ARG  85   7.435  -7.432   4.146
  663   2HH2  ARG  85          2HH2      ARG  85   8.693  -6.419   4.774
  664    H    GLU  86           H        GLU  86   2.691  -8.124   1.412
  665    HA   GLU  86           HA       GLU  86   3.542 -10.815   1.451
  666   1HB   GLU  86          1HB       GLU  86   1.180  -9.514   2.815
  667   2HB   GLU  86          2HB       GLU  86   1.815 -11.108   3.195
  668   1HG   GLU  86          1HG       GLU  86   3.903 -10.151   3.927
  669   2HG   GLU  86          2HG       GLU  86   3.366  -8.544   3.444
  670    H    GLU  87           H        GLU  87   0.561  -9.273   0.313
  671    HA   GLU  87           HA       GLU  87  -0.919 -11.563  -0.234
  672   1HB   GLU  87          1HB       GLU  87  -0.893  -8.858  -1.562
  673   2HB   GLU  87          2HB       GLU  87  -2.029 -10.119  -2.019
  674   1HG   GLU  87          1HG       GLU  87  -1.776  -8.805   0.673
  675   2HG   GLU  87          2HG       GLU  87  -3.080  -8.599  -0.491
  676    H    ALA  88           H        ALA  88   1.468  -9.888  -2.248
  677    HA   ALA  88           HA       ALA  88   1.098 -11.357  -4.590
  678   1HB   ALA  88          1HB       ALA  88   3.318 -10.635  -5.240
  679   2HB   ALA  88          2HB       ALA  88   3.671 -10.163  -3.578
  680   3HB   ALA  88          3HB       ALA  88   2.426  -9.310  -4.493
  681    H    ILE  89           H        ILE  89   3.084 -12.053  -1.745
  682    HA   ILE  89           HA       ILE  89   4.454 -14.268  -2.779
  683    HB   ILE  89           HB       ILE  89   4.457 -12.963  -0.366
  684   1HG1  ILE  89          1HG1      ILE  89   6.369 -14.068  -1.405
  685   2HG1  ILE  89          2HG1      ILE  89   6.218 -14.557   0.280
  686   1HG2  ILE  89          1HG2      ILE  89   3.421 -15.743   0.172
  687   2HG2  ILE  89          2HG2      ILE  89   2.537 -14.242   0.445
  688   3HG2  ILE  89          3HG2      ILE  89   3.992 -14.591   1.381
  689   1HD1  ILE  89          1HD1      ILE  89   5.384 -16.162  -2.127
  690   2HD1  ILE  89          2HD1      ILE  89   5.168 -16.654  -0.448
  691   3HD1  ILE  89          3HD1      ILE  89   6.792 -16.448  -1.103
  692    H    LYS  90           H        LYS  90   1.263 -13.933  -1.367
  693    HA   LYS  90           HA       LYS  90   0.755 -16.784  -1.470
  694   1HB   LYS  90          1HB       LYS  90  -1.139 -14.527  -0.794
  695   2HB   LYS  90          2HB       LYS  90  -1.413 -16.241  -0.510
  696   1HG   LYS  90          1HG       LYS  90   0.794 -14.639   0.767
  697   2HG   LYS  90          2HG       LYS  90  -0.768 -14.972   1.517
  698   1HD   LYS  90          1HD       LYS  90   1.141 -17.106   0.569
  699   2HD   LYS  90          2HD       LYS  90   1.072 -16.509   2.228
  700   1HE   LYS  90          1HE       LYS  90  -1.278 -17.205   2.366
  701   2HE   LYS  90          2HE       LYS  90  -1.187 -17.821   0.716
  702   1HZ   LYS  90          1HZ       LYS  90  -0.919 -19.578   2.368
  703   2HZ   LYS  90          2HZ       LYS  90   0.442 -18.798   3.001
  704   3HZ   LYS  90          3HZ       LYS  90   0.474 -19.409   1.424
  705    H    PHE  91           H        PHE  91   0.395 -14.041  -3.469
  706    HA   PHE  91           HA       PHE  91  -1.669 -15.289  -5.108
  707   1HB   PHE  91          1HB       PHE  91  -0.676 -12.530  -4.744
  708   2HB   PHE  91          2HB       PHE  91  -1.197 -12.955  -6.378
  709    HD1  PHE  91           HD1      PHE  91  -3.513 -13.616  -6.799
  710    HD2  PHE  91           HD2      PHE  91  -2.234 -12.365  -2.939
  711    HE1  PHE  91           HE1      PHE  91  -5.858 -13.325  -6.120
  712    HE2  PHE  91           HE2      PHE  91  -4.576 -12.071  -2.253
  713    HZ   PHE  91           HZ       PHE  91  -6.393 -12.553  -3.845
  714    H    SER  92           H        SER  92   1.592 -15.422  -4.888
  715    HA   SER  92           HA       SER  92   3.246 -16.203  -6.224
  716   1HB   SER  92          1HB       SER  92   0.939 -17.009  -7.999
  717   2HB   SER  92          2HB       SER  92   2.601 -17.569  -8.183
  718    HG   SER  92           HG       SER  92   2.062 -18.052  -5.713
  719    H    GLU  93           H        GLU  93   2.575 -13.429  -6.505
  720    HA   GLU  93           HA       GLU  93   3.178 -12.985  -9.352
  721   1HB   GLU  93          1HB       GLU  93   1.668 -11.410  -7.337
  722   2HB   GLU  93          2HB       GLU  93   2.620 -10.501  -8.508
  723   1HG   GLU  93          1HG       GLU  93   0.338 -10.754  -9.269
  724   2HG   GLU  93          2HG       GLU  93   1.445 -11.620 -10.332
  725    H    GLU  94           H        GLU  94   5.366 -13.213  -9.401
  726    HA   GLU  94           HA       GLU  94   7.039 -11.861  -7.461
  727   1HB   GLU  94          1HB       GLU  94   8.911 -12.867  -8.734
  728   2HB   GLU  94          2HB       GLU  94   7.731 -14.052  -8.195
  729   1HG   GLU  94          1HG       GLU  94   6.747 -14.089 -10.432
  730   2HG   GLU  94          2HG       GLU  94   7.942 -12.910 -10.971
  731    H    GLN  95           H        GLN  95   6.398 -11.641 -10.951
  732    HA   GLN  95           HA       GLN  95   8.188  -9.558 -11.506
  733   1HB   GLN  95          1HB       GLN  95   6.788  -9.155 -13.515
  734   2HB   GLN  95          2HB       GLN  95   7.193 -10.851 -13.294
  735   1HG   GLN  95          1HG       GLN  95   4.983 -11.276 -12.375
  736   2HG   GLN  95          2HG       GLN  95   4.575  -9.568 -12.541
  737   1HE2  GLN  95          1HE2      GLN  95   2.855  -9.980 -13.904
  738   2HE2  GLN  95          2HE2      GLN  95   3.066 -10.493 -15.539
  739    H    ARG  96           H        ARG  96   4.823  -9.518 -10.458
  740    HA   ARG  96           HA       ARG  96   4.325  -6.783 -10.682
  741   1HB   ARG  96          1HB       ARG  96   3.033  -9.059  -9.581
  742   2HB   ARG  96          2HB       ARG  96   3.043  -7.820  -8.338
  743   1HG   ARG  96          1HG       ARG  96   2.162  -7.138 -11.106
  744   2HG   ARG  96          2HG       ARG  96   1.064  -7.973 -10.006
  745   1HD   ARG  96          1HD       ARG  96   0.631  -5.648  -9.785
  746   2HD   ARG  96          2HD       ARG  96   1.505  -6.150  -8.338
  747    HE   ARG  96           HE       ARG  96   3.521  -5.264  -9.757
  748   1HH1  ARG  96          1HH1      ARG  96   0.328  -3.899  -9.494
  749   2HH1  ARG  96          2HH1      ARG  96   0.861  -2.273  -9.758
  750   1HH2  ARG  96          1HH2      ARG  96   4.233  -3.125 -10.103
  751   2HH2  ARG  96          2HH2      ARG  96   3.080  -1.832 -10.102
  752    H    PHE  97           H        PHE  97   6.288  -8.541  -8.469
  753    HA   PHE  97           HA       PHE  97   6.277  -6.601  -6.387
  754   1HB   PHE  97          1HB       PHE  97   6.939  -9.114  -6.278
  755   2HB   PHE  97          2HB       PHE  97   8.519  -8.552  -6.814
  756    HD1  PHE  97           HD1      PHE  97   9.508  -6.552  -5.408
  757    HD2  PHE  97           HD2      PHE  97   6.521  -9.251  -4.027
  758    HE1  PHE  97           HE1      PHE  97  10.104  -6.015  -3.082
  759    HE2  PHE  97           HE2      PHE  97   7.109  -8.717  -1.699
  760    HZ   PHE  97           HZ       PHE  97   8.902  -7.096  -1.224
  761    H    ASN  98           H        ASN  98   8.853  -7.536  -8.682
  762    HA   ASN  98           HA       ASN  98  10.458  -5.284  -8.115
  763   1HB   ASN  98          1HB       ASN  98  11.534  -5.840 -10.362
  764   2HB   ASN  98          2HB       ASN  98  11.549  -7.121  -9.154
  765   1HD2  ASN  98          1HD2      ASN  98  10.321  -8.946  -9.465
  766   2HD2  ASN  98          2HD2      ASN  98   9.580  -9.326 -10.977
  767    H    ASN  99           H        ASN  99   7.612  -5.694  -9.960
  768    HA   ASN  99           HA       ASN  99   8.042  -3.470 -11.703
  769   1HB   ASN  99          1HB       ASN  99   6.512  -5.312 -12.304
  770   2HB   ASN  99          2HB       ASN  99   5.460  -4.870 -10.959
  771   1HD2  ASN  99          1HD2      ASN  99   7.128  -2.551 -12.975
  772   2HD2  ASN  99          2HD2      ASN  99   5.718  -1.915 -13.743
  773    H    PHE 100           H        PHE 100   5.977  -3.937  -8.797
  774    HA   PHE 100           HA       PHE 100   5.148  -1.223  -8.753
  775   1HB   PHE 100          1HB       PHE 100   4.117  -1.677  -6.695
  776   2HB   PHE 100          2HB       PHE 100   4.099  -3.237  -7.500
  777    HD1  PHE 100           HD1      PHE 100   4.841  -5.096  -6.347
  778    HD2  PHE 100           HD2      PHE 100   6.167  -1.254  -5.097
  779    HE1  PHE 100           HE1      PHE 100   5.954  -6.111  -4.402
  780    HE2  PHE 100           HE2      PHE 100   7.289  -2.262  -3.156
  781    HZ   PHE 100           HZ       PHE 100   7.181  -4.697  -2.804
  782    H    LEU 101           H        LEU 101   7.902  -2.908  -7.468
  783    HA   LEU 101           HA       LEU 101   8.717  -0.780  -5.757
  784   1HB   LEU 101          1HB       LEU 101   9.290  -3.242  -5.561
  785   2HB   LEU 101          2HB       LEU 101  10.432  -2.990  -6.862
  786    HG   LEU 101           HG       LEU 101  11.981  -2.038  -5.503
  787   1HD1  LEU 101          1HD1      LEU 101  10.561  -0.031  -5.099
  788   2HD1  LEU 101          2HD1      LEU 101  11.561  -0.494  -3.725
  789   3HD1  LEU 101          3HD1      LEU 101   9.836  -0.870  -3.729
  790   1HD2  LEU 101          1HD2      LEU 101  11.346  -2.791  -3.001
  791   2HD2  LEU 101          2HD2      LEU 101  11.894  -3.917  -4.241
  792   3HD2  LEU 101          3HD2      LEU 101  10.172  -3.747  -3.903
  793    H    LYS 102           H        LYS 102   9.875  -1.937  -8.939
  794    HA   LYS 102           HA       LYS 102  11.785   0.185  -9.056
  795   1HB   LYS 102          1HB       LYS 102  10.767  -1.636 -11.248
  796   2HB   LYS 102          2HB       LYS 102  12.100  -0.512 -11.426
  797   1HG   LYS 102          1HG       LYS 102  11.980  -3.076  -9.909
  798   2HG   LYS 102          2HG       LYS 102  13.178  -2.514 -11.069
  799   1HD   LYS 102          1HD       LYS 102  14.409  -2.175  -9.196
  800   2HD   LYS 102          2HD       LYS 102  13.494  -0.670  -9.123
  801   1HE   LYS 102          1HE       LYS 102  13.446  -1.716  -6.982
  802   2HE   LYS 102          2HE       LYS 102  11.837  -1.751  -7.707
  803   1HZ   LYS 102          1HZ       LYS 102  12.232  -4.055  -8.355
  804   2HZ   LYS 102          2HZ       LYS 102  12.368  -3.866  -6.680
  805   3HZ   LYS 102          3HZ       LYS 102  13.760  -4.018  -7.628
  806    H    ALA 103           H        ALA 103   8.442  -0.122  -9.734
  807    HA   ALA 103           HA       ALA 103   8.460   2.100 -11.552
  808   1HB   ALA 103          1HB       ALA 103   6.088   0.723 -10.304
  809   2HB   ALA 103          2HB       ALA 103   6.819   0.293 -11.850
  810   3HB   ALA 103          3HB       ALA 103   6.044   1.863 -11.648
  811    H    LEU 104           H        LEU 104   7.404   1.497  -8.206
  812    HA   LEU 104           HA       LEU 104   6.470   4.135  -7.821
  813   1HB   LEU 104          1HB       LEU 104   6.402   3.666  -5.476
  814   2HB   LEU 104          2HB       LEU 104   5.873   2.235  -6.329
  815    HG   LEU 104           HG       LEU 104   8.341   1.446  -6.007
  816   1HD1  LEU 104          1HD1      LEU 104   8.277   2.986  -3.500
  817   2HD1  LEU 104          2HD1      LEU 104   8.729   3.870  -4.956
  818   3HD1  LEU 104          3HD1      LEU 104   9.647   2.445  -4.469
  819   1HD2  LEU 104          1HD2      LEU 104   7.724   0.367  -3.957
  820   2HD2  LEU 104          2HD2      LEU 104   6.299   0.466  -4.994
  821   3HD2  LEU 104          3HD2      LEU 104   6.487   1.583  -3.642
  822    H    GLN 105           H        GLN 105   9.611   2.574  -7.433
  823    HA   GLN 105           HA       GLN 105  10.862   4.830  -6.242
  824   1HB   GLN 105          1HB       GLN 105  12.136   3.047  -5.794
  825   2HB   GLN 105          2HB       GLN 105  11.734   2.221  -7.296
  826   1HG   GLN 105          1HG       GLN 105  14.093   2.759  -7.194
  827   2HG   GLN 105          2HG       GLN 105  13.310   3.648  -8.497
  828   1HE2  GLN 105          1HE2      GLN 105  14.984   5.166  -8.508
  829   2HE2  GLN 105          2HE2      GLN 105  15.117   6.380  -7.285
  830    H    GLU 106           H        GLU 106  10.999   3.544  -9.600
  831    HA   GLU 106           HA       GLU 106  12.553   5.568 -10.666
  832   1HB   GLU 106          1HB       GLU 106  11.669   5.032 -12.815
  833   2HB   GLU 106          2HB       GLU 106  11.703   3.530 -11.900
  834   1HG   GLU 106          1HG       GLU 106   9.355   3.654 -11.494
  835   2HG   GLU 106          2HG       GLU 106   9.266   5.258 -12.223
  836    H    LYS 107           H        LYS 107   9.181   5.530  -9.734
  837    HA   LYS 107           HA       LYS 107   8.491   8.018 -10.906
  838   1HB   LYS 107          1HB       LYS 107   6.719   6.544 -10.317
  839   2HB   LYS 107          2HB       LYS 107   7.289   6.403  -8.662
  840   1HG   LYS 107          1HG       LYS 107   6.702   8.735  -8.252
  841   2HG   LYS 107          2HG       LYS 107   6.138   8.885  -9.917
  842   1HD   LYS 107          1HD       LYS 107   4.297   8.530  -8.308
  843   2HD   LYS 107          2HD       LYS 107   4.403   7.249  -9.517
  844   1HE   LYS 107          1HE       LYS 107   4.028   6.567  -7.075
  845   2HE   LYS 107          2HE       LYS 107   5.273   5.717  -7.987
  846   1HZ   LYS 107          1HZ       LYS 107   6.010   6.350  -5.756
  847   2HZ   LYS 107          2HZ       LYS 107   5.776   7.982  -6.136
  848   3HZ   LYS 107          3HZ       LYS 107   6.949   7.082  -6.959
  849    H    VAL 108           H        VAL 108   9.549   7.101  -7.598
  850    HA   VAL 108           HA       VAL 108   9.436   9.697  -6.516
  851    HB   VAL 108           HB       VAL 108  10.518   8.920  -4.650
  852   1HG1  VAL 108          1HG1      VAL 108   9.872   6.724  -4.132
  853   2HG1  VAL 108          2HG1      VAL 108   9.905   6.244  -5.827
  854   3HG1  VAL 108          3HG1      VAL 108   8.666   7.360  -5.254
  855   1HG2  VAL 108          1HG2      VAL 108  12.708   8.628  -5.370
  856   2HG2  VAL 108          2HG2      VAL 108  12.266   7.343  -6.493
  857   3HG2  VAL 108          3HG2      VAL 108  12.247   7.040  -4.756
  858    H    GLU 109           H        GLU 109  11.599   8.197  -8.707
  859    HA   GLU 109           HA       GLU 109  13.818   9.965  -8.350
  860   1HB   GLU 109          1HB       GLU 109  14.011   7.685  -9.331
  861   2HB   GLU 109          2HB       GLU 109  13.105   8.242 -10.733
  862   1HG   GLU 109          1HG       GLU 109  15.446   8.206 -11.245
  863   2HG   GLU 109          2HG       GLU 109  14.877   9.875 -11.205
  864    H    ILE 110           H        ILE 110  11.352   9.623 -10.898
  865    HA   ILE 110           HA       ILE 110  11.998  11.845 -12.417
  866    HB   ILE 110           HB       ILE 110   9.481  10.317 -11.979
  867   1HG1  ILE 110          1HG1      ILE 110   9.695   9.859 -14.356
  868   2HG1  ILE 110          2HG1      ILE 110  11.018  11.013 -14.488
  869   1HG2  ILE 110          1HG2      ILE 110   9.625  12.926 -13.475
  870   2HG2  ILE 110          2HG2      ILE 110   8.597  12.537 -12.095
  871   3HG2  ILE 110          3HG2      ILE 110   8.319  11.754 -13.650
  872   1HD1  ILE 110          1HD1      ILE 110  11.944   8.836 -14.494
  873   2HD1  ILE 110          2HD1      ILE 110  11.017   8.368 -13.070
  874   3HD1  ILE 110          3HD1      ILE 110  12.316   9.553 -12.927
  875    H    LYS 111           H        LYS 111   9.844  11.603  -9.623
  876    HA   LYS 111           HA       LYS 111   9.689  14.539  -9.509
  877   1HB   LYS 111          1HB       LYS 111   7.853  12.340  -8.701
  878   2HB   LYS 111          2HB       LYS 111   7.848  13.792  -7.713
  879   1HG   LYS 111          1HG       LYS 111   7.613  14.975 -10.053
  880   2HG   LYS 111          2HG       LYS 111   6.966  13.401 -10.519
  881   1HD   LYS 111          1HD       LYS 111   5.998  15.027  -8.169
  882   2HD   LYS 111          2HD       LYS 111   5.225  15.005  -9.757
  883   1HE   LYS 111          1HE       LYS 111   4.849  12.592  -9.532
  884   2HE   LYS 111          2HE       LYS 111   5.612  12.623  -7.942
  885   1HZ   LYS 111          1HZ       LYS 111   3.121  14.044  -8.713
  886   2HZ   LYS 111          2HZ       LYS 111   3.865  14.145  -7.199
  887   3HZ   LYS 111          3HZ       LYS 111   3.225  12.673  -7.729
  888    H    GLN 112           H        GLN 112   8.841  14.594  -6.779
  889    HA   GLN 112           HA       GLN 112  11.419  14.266  -5.485
  890   1HB   GLN 112          1HB       GLN 112   8.902  15.737  -4.755
  891   2HB   GLN 112          2HB       GLN 112  10.207  15.516  -3.597
  892   1HG   GLN 112          1HG       GLN 112  11.737  16.678  -5.126
  893   2HG   GLN 112          2HG       GLN 112  10.398  16.931  -6.247
  894   1HE2  GLN 112          1HE2      GLN 112   8.478  17.385  -4.094
  895   2HE2  GLN 112          2HE2      GLN 112   8.805  18.969  -3.490
  896    H    LEU 113           H        LEU 113   9.245  14.260  -3.055
  897    HA   LEU 113           HA       LEU 113   8.381  12.697  -1.651
  898   1HB   LEU 113          1HB       LEU 113   8.441  11.036  -4.151
  899   2HB   LEU 113          2HB       LEU 113   7.739  10.494  -2.642
  900    HG   LEU 113           HG       LEU 113   6.062  11.297  -4.191
  901   1HD1  LEU 113          1HD1      LEU 113   4.779  12.361  -2.609
  902   2HD1  LEU 113          2HD1      LEU 113   6.117  13.365  -2.057
  903   3HD1  LEU 113          3HD1      LEU 113   6.044  11.662  -1.602
  904   1HD2  LEU 113          1HD2      LEU 113   7.448  12.972  -5.356
  905   2HD2  LEU 113          2HD2      LEU 113   7.306  14.015  -3.941
  906   3HD2  LEU 113          3HD2      LEU 113   5.868  13.584  -4.867
  907    H    ASN 114           H        ASN 114  11.388  12.851  -2.394
  908    HA   ASN 114           HA       ASN 114  12.540  10.330  -2.100
  909   1HB   ASN 114          1HB       ASN 114  13.620  12.950  -1.027
  910   2HB   ASN 114          2HB       ASN 114  14.547  11.485  -1.340
  911   1HD2  ASN 114          1HD2      ASN 114  14.979  10.881  -3.463
  912   2HD2  ASN 114          2HD2      ASN 114  14.818  11.988  -4.780
  913    H    HIS 115           H        HIS 115  10.950  12.359   0.216
  914    HA   HIS 115           HA       HIS 115  11.998  11.272   2.590
  915   1HB   HIS 115          1HB       HIS 115   9.192  12.288   2.083
  916   2HB   HIS 115          2HB       HIS 115   9.950  12.088   3.659
  917    HD1  HIS 115           HD1      HIS 115   9.368  14.549   1.094
  918    HD2  HIS 115           HD2      HIS 115  12.313  13.868   3.944
  919    HE1  HIS 115           HE1      HIS 115  10.593  16.732   1.326
  920    HE2  HIS 115           HE2      HIS 115  12.409  16.280   3.016
  921    H    PHE 116           H        PHE 116   9.260  10.353   0.549
  922    HA   PHE 116           HA       PHE 116   8.383   8.133   2.009
  923   1HB   PHE 116          1HB       PHE 116   6.935   8.741   0.278
  924   2HB   PHE 116          2HB       PHE 116   8.245   8.956  -0.876
  925    HD1  PHE 116           HD1      PHE 116   6.754   6.202   1.164
  926    HD2  PHE 116           HD2      PHE 116   8.377   7.441  -2.568
  927    HE1  PHE 116           HE1      PHE 116   6.304   3.970   0.232
  928    HE2  PHE 116           HE2      PHE 116   7.929   5.214  -3.507
  929    HZ   PHE 116           HZ       PHE 116   6.892   3.473  -2.106
  930    H    TRP 117           H        TRP 117  10.860   8.574  -0.433
  931    HA   TRP 117           HA       TRP 117  11.700   5.897  -0.638
  932   1HB   TRP 117          1HB       TRP 117  12.474   7.239  -2.369
  933   2HB   TRP 117          2HB       TRP 117  12.889   8.567  -1.297
  934    HD1  TRP 117           HD1      TRP 117  15.305   8.543  -0.186
  935    HE1  TRP 117           HE1      TRP 117  17.449   7.230  -0.738
  936    HE3  TRP 117           HE3      TRP 117  13.296   4.930  -3.192
  937    HZ2  TRP 117           HZ2      TRP 117  18.191   4.968  -2.251
  938    HZ3  TRP 117           HZ3      TRP 117  14.792   3.231  -4.156
  939    HH2  TRP 117           HH2      TRP 117  17.191   3.251  -3.694
  940    H    GLU 118           H        GLU 118  12.389   8.487   1.622
  941    HA   GLU 118           HA       GLU 118  14.676   7.403   2.849
  942   1HB   GLU 118          1HB       GLU 118  12.535   9.201   4.003
  943   2HB   GLU 118          2HB       GLU 118  14.032   8.803   4.824
  944   1HG   GLU 118          1HG       GLU 118  13.751  10.303   2.233
  945   2HG   GLU 118          2HG       GLU 118  14.200  10.971   3.800
  946    H    ILE 119           H        ILE 119  11.244   7.267   3.920
  947    HA   ILE 119           HA       ILE 119  11.753   5.450   6.003
  948    HB   ILE 119           HB       ILE 119   9.366   4.880   5.967
  949   1HG1  ILE 119          1HG1      ILE 119   9.362   6.518   3.429
  950   2HG1  ILE 119          2HG1      ILE 119   8.885   4.832   3.619
  951   1HG2  ILE 119          1HG2      ILE 119  10.185   6.897   7.102
  952   2HG2  ILE 119          2HG2      ILE 119   8.534   7.085   6.515
  953   3HG2  ILE 119          3HG2      ILE 119   9.871   7.833   5.640
  954   1HD1  ILE 119          1HD1      ILE 119   6.965   5.518   4.942
  955   2HD1  ILE 119          2HD1      ILE 119   6.956   6.286   3.356
  956   3HD1  ILE 119          3HD1      ILE 119   7.443   7.207   4.779
  957    H    VAL 120           H        VAL 120  11.265   5.009   2.574
  958    HA   VAL 120           HA       VAL 120  10.882   2.241   2.511
  959    HB   VAL 120           HB       VAL 120  12.219   4.096   0.577
  960   1HG1  VAL 120          1HG1      VAL 120  11.702   1.190   0.128
  961   2HG1  VAL 120          2HG1      VAL 120  13.283   1.940   0.302
  962   3HG1  VAL 120          3HG1      VAL 120  12.264   2.336  -1.082
  963   1HG2  VAL 120          1HG2      VAL 120   9.725   4.134   1.021
  964   2HG2  VAL 120          2HG2      VAL 120   9.687   2.606   0.146
  965   3HG2  VAL 120          3HG2      VAL 120  10.270   4.067  -0.654
  966    H    VAL 121           H        VAL 121  13.890   4.165   2.598
  967    HA   VAL 121           HA       VAL 121  15.667   1.948   2.571
  968    HB   VAL 121           HB       VAL 121  17.358   3.426   2.740
  969   1HG1  VAL 121          1HG1      VAL 121  15.723   4.466   1.175
  970   2HG1  VAL 121          2HG1      VAL 121  16.874   5.591   1.895
  971   3HG1  VAL 121          3HG1      VAL 121  15.219   5.518   2.498
  972   1HG2  VAL 121          1HG2      VAL 121  17.402   5.356   4.315
  973   2HG2  VAL 121          2HG2      VAL 121  17.208   3.784   5.090
  974   3HG2  VAL 121          3HG2      VAL 121  15.816   4.848   4.897
  975    H    GLN 122           H        GLN 122  13.961   3.666   5.078
  976    HA   GLN 122           HA       GLN 122  15.303   2.360   7.260
  977   1HB   GLN 122          1HB       GLN 122  14.249   4.676   7.282
  978   2HB   GLN 122          2HB       GLN 122  12.693   3.862   7.362
  979   1HG   GLN 122          1HG       GLN 122  13.074   4.243   9.569
  980   2HG   GLN 122          2HG       GLN 122  13.789   2.640   9.396
  981   1HE2  GLN 122          1HE2      GLN 122  16.017   2.409   9.466
  982   2HE2  GLN 122          2HE2      GLN 122  17.056   3.659  10.051
  983    H    ASP 123           H        ASP 123  12.807   1.498   5.139
  984    HA   ASP 123           HA       ASP 123  11.776  -0.494   7.043
  985   1HB   ASP 123          1HB       ASP 123  10.464   0.947   4.762
  986   2HB   ASP 123          2HB       ASP 123   9.806  -0.565   5.378
  987    H    GLY 124           H        GLY 124  13.726  -0.181   4.326
  988   1HA   GLY 124          1HA       GLY 124  14.680  -1.775   2.946
  989   2HA   GLY 124          2HA       GLY 124  13.967  -3.000   3.991
  990    H    ILE 125           H        ILE 125  12.616  -0.470   1.951
  991    HA   ILE 125           HA       ILE 125  10.771  -2.414   0.759
  992    HB   ILE 125           HB       ILE 125  10.639   0.452   1.517
  993   1HG1  ILE 125          1HG1      ILE 125   8.585  -0.113   2.493
  994   2HG1  ILE 125          2HG1      ILE 125   8.368  -1.516   1.455
  995   1HG2  ILE 125          1HG2      ILE 125  10.004   1.056  -0.558
  996   2HG2  ILE 125          2HG2      ILE 125   8.440   0.524   0.076
  997   3HG2  ILE 125          3HG2      ILE 125   9.377  -0.551  -0.962
  998   1HD1  ILE 125          1HD1      ILE 125  10.484  -1.303   3.574
  999   2HD1  ILE 125          2HD1      ILE 125  10.014  -2.739   2.664
 1000   3HD1  ILE 125          3HD1      ILE 125   8.897  -2.026   3.828
 1001    H    THR 126           H        THR 126  13.229  -2.657  -0.316
 1002    HA   THR 126           HA       THR 126  12.787  -1.607  -2.994
 1003    HB   THR 126           HB       THR 126  15.483  -1.316  -1.743
 1004    HG1  THR 126           HG1      THR 126  13.790   0.860  -2.266
 1005   1HG2  THR 126          1HG2      THR 126  14.222  -0.246  -4.257
 1006   2HG2  THR 126          2HG2      THR 126  15.517  -1.444  -4.150
 1007   3HG2  THR 126          3HG2      THR 126  15.813   0.226  -3.652
 1008    H    LEU 127           H        LEU 127  13.794  -2.714  -4.669
 1009    HA   LEU 127           HA       LEU 127  14.336  -4.580  -5.805
 1010   1HB   LEU 127          1HB       LEU 127  16.457  -5.338  -5.504
 1011   2HB   LEU 127          2HB       LEU 127  16.527  -3.870  -4.558
 1012    HG   LEU 127           HG       LEU 127  15.880  -5.554  -2.589
 1013   1HD1  LEU 127          1HD1      LEU 127  17.694  -7.323  -4.152
 1014   2HD1  LEU 127          2HD1      LEU 127  15.965  -7.397  -4.480
 1015   3HD1  LEU 127          3HD1      LEU 127  16.565  -7.724  -2.856
 1016   1HD2  LEU 127          1HD2      LEU 127  18.543  -5.971  -2.619
 1017   2HD2  LEU 127          2HD2      LEU 127  17.776  -4.475  -2.091
 1018   3HD2  LEU 127          3HD2      LEU 127  18.410  -4.608  -3.731
 1019    H    ILE 128           H        ILE 128  14.498  -7.059  -5.720
 1020    HA   ILE 128           HA       ILE 128  12.271  -8.026  -4.209
 1021    HB   ILE 128           HB       ILE 128  14.340  -9.672  -5.674
 1022   1HG1  ILE 128          1HG1      ILE 128  13.413  -8.039  -7.211
 1023   2HG1  ILE 128          2HG1      ILE 128  12.726  -9.619  -7.572
 1024   1HG2  ILE 128          1HG2      ILE 128  11.464 -10.389  -5.204
 1025   2HG2  ILE 128          2HG2      ILE 128  12.715 -10.761  -4.022
 1026   3HG2  ILE 128          3HG2      ILE 128  12.810 -11.445  -5.645
 1027   1HD1  ILE 128          1HD1      ILE 128  10.984  -8.020  -7.714
 1028   2HD1  ILE 128          2HD1      ILE 128  11.405  -7.331  -6.146
 1029   3HD1  ILE 128          3HD1      ILE 128  10.720  -8.954  -6.243
 1030    H    THR 129           H        THR 129  12.479  -8.033  -2.117
 1031    HA   THR 129           HA       THR 129  14.641  -8.079  -0.531
 1032    HB   THR 129           HB       THR 129  13.269  -8.866   1.278
 1033    HG1  THR 129           HG1      THR 129  11.435  -9.653  -0.756
 1034   1HG2  THR 129          1HG2      THR 129  12.837  -6.607   0.636
 1035   2HG2  THR 129          2HG2      THR 129  11.280  -7.367   0.971
 1036   3HG2  THR 129          3HG2      THR 129  11.803  -7.128  -0.696
 1037    H    LYS 130           H        LYS 130  13.146 -10.979  -1.918
 1038    HA   LYS 130           HA       LYS 130  14.865 -12.687  -0.374
 1039   1HB   LYS 130          1HB       LYS 130  13.893 -14.532  -1.673
 1040   2HB   LYS 130          2HB       LYS 130  12.670 -13.508  -0.949
 1041   1HG   LYS 130          1HG       LYS 130  12.895 -12.356  -3.374
 1042   2HG   LYS 130          2HG       LYS 130  13.271 -14.035  -3.771
 1043   1HD   LYS 130          1HD       LYS 130  10.814 -13.049  -2.329
 1044   2HD   LYS 130          2HD       LYS 130  10.883 -13.598  -4.001
 1045   1HE   LYS 130          1HE       LYS 130  11.349 -15.828  -3.341
 1046   2HE   LYS 130          2HE       LYS 130  11.656 -15.342  -1.675
 1047   1HZ   LYS 130          1HZ       LYS 130   9.027 -15.174  -3.040
 1048   2HZ   LYS 130          2HZ       LYS 130   9.337 -14.779  -1.426
 1049   3HZ   LYS 130          3HZ       LYS 130   9.480 -16.382  -1.946
 1050    H    GLU 131           H        GLU 131  14.543 -12.366  -3.934
 1051    HA   GLU 131           HA       GLU 131  17.157 -11.793  -4.558
 1052   1HB   GLU 131          1HB       GLU 131  17.962 -14.125  -5.228
 1053   2HB   GLU 131          2HB       GLU 131  17.973 -13.755  -3.509
 1054   1HG   GLU 131          1HG       GLU 131  15.889 -14.962  -3.211
 1055   2HG   GLU 131          2HG       GLU 131  15.817 -15.298  -4.937
 1056    H    GLU 132           H        GLU 132  14.893 -11.060  -5.765
 1057    HA   GLU 132           HA       GLU 132  13.758 -10.952  -7.743
 1058   1HB   GLU 132          1HB       GLU 132  16.202 -12.385  -8.803
 1059   2HB   GLU 132          2HB       GLU 132  15.016 -11.517  -9.770
 1060   1HG   GLU 132          1HG       GLU 132  15.642  -9.429  -8.693
 1061   2HG   GLU 132          2HG       GLU 132  16.805 -10.290  -7.681
 1062    H    ALA 133           H        ALA 133  13.139 -13.084  -6.037
 1063    HA   ALA 133           HA       ALA 133  12.393 -15.186  -7.960
 1064   1HB   ALA 133          1HB       ALA 133  12.504 -16.765  -6.030
 1065   2HB   ALA 133          2HB       ALA 133  13.234 -15.461  -5.090
 1066   3HB   ALA 133          3HB       ALA 133  14.059 -16.089  -6.517
 1067    H    SER 134           H        SER 134  10.707 -16.673  -6.555
 1068    HA   SER 134           HA       SER 134   8.578 -14.848  -5.650
 1069   1HB   SER 134          1HB       SER 134   6.938 -16.351  -6.689
 1070   2HB   SER 134          2HB       SER 134   8.080 -15.759  -7.894
 1071    HG   SER 134           HG       SER 134   7.525 -18.275  -7.248
 1072    H    GLY 135           H        GLY 135  10.532 -17.538  -5.019
 1073   1HA   GLY 135          1HA       GLY 135   9.246 -17.948  -2.449
 1074   2HA   GLY 135          2HA       GLY 135   9.231 -19.340  -3.525
 1075    H    SER 136           H        SER 136  11.134 -17.350  -1.439
 1076    HA   SER 136           HA       SER 136  13.341 -19.274  -1.674
 1077   1HB   SER 136          1HB       SER 136  13.607 -16.262  -1.632
 1078   2HB   SER 136          2HB       SER 136  14.957 -17.376  -1.428
 1079    HG   SER 136           HG       SER 136  13.254 -17.563  -3.666
 1080    H    SER 137           H        SER 137  15.050 -18.339   0.187
 1081    HA   SER 137           HA       SER 137  13.444 -18.369   2.657
 1082   1HB   SER 137          1HB       SER 137  15.375 -19.493   3.724
 1083   2HB   SER 137          2HB       SER 137  14.731 -20.423   2.371
 1084    HG   SER 137           HG       SER 137  16.426 -19.437   1.089
 1085    H    VAL 138           H        VAL 138  15.264 -16.379   0.794
 1086    HA   VAL 138           HA       VAL 138  16.857 -15.085   2.787
 1087    HB   VAL 138           HB       VAL 138  15.979 -14.000   0.110
 1088   1HG1  VAL 138          1HG1      VAL 138  18.258 -13.249   1.934
 1089   2HG1  VAL 138          2HG1      VAL 138  16.837 -12.273   1.566
 1090   3HG1  VAL 138          3HG1      VAL 138  18.018 -12.621   0.303
 1091   1HG2  VAL 138          1HG2      VAL 138  17.084 -16.121  -0.212
 1092   2HG2  VAL 138          2HG2      VAL 138  18.405 -15.627   0.845
 1093   3HG2  VAL 138          3HG2      VAL 138  18.166 -14.816  -0.702
 1094    H    THR 139           H        THR 139  16.518 -12.987   3.685
 1095    HA   THR 139           HA       THR 139  13.666 -12.328   3.953
 1096    HB   THR 139           HB       THR 139  13.988 -11.726   6.134
 1097    HG1  THR 139           HG1      THR 139  16.760 -11.330   5.982
 1098   1HG2  THR 139          1HG2      THR 139  15.494 -13.255   7.251
 1099   2HG2  THR 139          2HG2      THR 139  16.395 -13.508   5.757
 1100   3HG2  THR 139          3HG2      THR 139  14.731 -14.079   5.890
 1101    H    ALA 140           H        ALA 140  13.736  -9.879   5.013
 1102    HA   ALA 140           HA       ALA 140  13.846  -8.140   2.869
 1103   1HB   ALA 140          1HB       ALA 140  14.070  -7.424   5.785
 1104   2HB   ALA 140          2HB       ALA 140  12.567  -7.738   4.918
 1105   3HB   ALA 140          3HB       ALA 140  13.564  -6.353   4.478
 1106    H    GLU 141           H        GLU 141  16.470  -9.405   4.565
 1107    HA   GLU 141           HA       GLU 141  18.320  -7.472   4.914
 1108   1HB   GLU 141          1HB       GLU 141  18.665 -10.220   3.756
 1109   2HB   GLU 141          2HB       GLU 141  20.029  -9.184   4.161
 1110   1HG   GLU 141          1HG       GLU 141  19.322  -9.094   6.464
 1111   2HG   GLU 141          2HG       GLU 141  17.888 -10.045   6.086
 1112    H    GLU 142           H        GLU 142  17.859  -9.123   1.762
 1113    HA   GLU 142           HA       GLU 142  19.690  -7.732   0.265
 1114   1HB   GLU 142          1HB       GLU 142  16.914  -8.567  -0.602
 1115   2HB   GLU 142          2HB       GLU 142  18.227  -8.134  -1.691
 1116   1HG   GLU 142          1HG       GLU 142  18.193 -10.468   0.210
 1117   2HG   GLU 142          2HG       GLU 142  17.984 -10.538  -1.538
 1118    H    ALA 143           H        ALA 143  16.301  -6.813   0.823
 1119    HA   ALA 143           HA       ALA 143  16.371  -4.356  -0.517
 1120   1HB   ALA 143          1HB       ALA 143  14.357  -3.810   0.694
 1121   2HB   ALA 143          2HB       ALA 143  14.687  -5.076   1.879
 1122   3HB   ALA 143          3HB       ALA 143  14.308  -5.505   0.211
 1123    H    LYS 144           H        LYS 144  17.113  -5.226   2.817
 1124    HA   LYS 144           HA       LYS 144  17.461  -2.641   3.839
 1125   1HB   LYS 144          1HB       LYS 144  18.797  -5.231   4.660
 1126   2HB   LYS 144          2HB       LYS 144  18.814  -3.748   5.604
 1127   1HG   LYS 144          1HG       LYS 144  16.460  -3.861   5.966
 1128   2HG   LYS 144          2HG       LYS 144  16.292  -5.190   4.819
 1129   1HD   LYS 144          1HD       LYS 144  16.196  -6.048   7.077
 1130   2HD   LYS 144          2HD       LYS 144  17.679  -6.600   6.303
 1131   1HE   LYS 144          1HE       LYS 144  18.150  -5.904   8.567
 1132   2HE   LYS 144          2HE       LYS 144  18.914  -4.793   7.431
 1133   1HZ   LYS 144          1HZ       LYS 144  16.373  -4.322   8.895
 1134   2HZ   LYS 144          2HZ       LYS 144  17.054  -3.264   7.766
 1135   3HZ   LYS 144          3HZ       LYS 144  17.860  -3.586   9.217
 1136    H    LYS 145           H        LYS 145  19.427  -4.644   1.819
 1137    HA   LYS 145           HA       LYS 145  21.847  -3.135   2.246
 1138   1HB   LYS 145          1HB       LYS 145  21.047  -5.473   0.600
 1139   2HB   LYS 145          2HB       LYS 145  22.395  -4.512   0.007
 1140   1HG   LYS 145          1HG       LYS 145  23.163  -6.384   1.357
 1141   2HG   LYS 145          2HG       LYS 145  23.574  -4.842   2.112
 1142   1HD   LYS 145          1HD       LYS 145  21.593  -5.061   3.562
 1143   2HD   LYS 145          2HD       LYS 145  21.264  -6.636   2.839
 1144   1HE   LYS 145          1HE       LYS 145  23.446  -7.441   3.631
 1145   2HE   LYS 145          2HE       LYS 145  23.744  -5.871   4.377
 1146   1HZ   LYS 145          1HZ       LYS 145  21.542  -7.734   5.084
 1147   2HZ   LYS 145          2HZ       LYS 145  21.816  -6.224   5.794
 1148   3HZ   LYS 145          3HZ       LYS 145  22.944  -7.468   5.994
 1149    H    PHE 146           H        PHE 146  19.358  -3.346  -0.299
 1150    HA   PHE 146           HA       PHE 146  20.563  -1.765  -2.204
 1151   1HB   PHE 146          1HB       PHE 146  18.302  -2.937  -2.349
 1152   2HB   PHE 146          2HB       PHE 146  17.610  -1.506  -1.608
 1153    HD1  PHE 146           HD1      PHE 146  18.119  -3.089  -4.594
 1154    HD2  PHE 146           HD2      PHE 146  18.545   0.762  -2.837
 1155    HE1  PHE 146           HE1      PHE 146  17.987  -2.063  -6.822
 1156    HE2  PHE 146           HE2      PHE 146  18.409   1.798  -5.064
 1157    HZ   PHE 146           HZ       PHE 146  18.129   0.384  -7.062
 1158    H    LEU 147           H        LEU 147  18.531  -0.691   0.499
 1159    HA   LEU 147           HA       LEU 147  19.971   1.841   0.476
 1160   1HB   LEU 147          1HB       LEU 147  17.528   2.722   1.197
 1161   2HB   LEU 147          2HB       LEU 147  18.226   2.895  -0.388
 1162    HG   LEU 147           HG       LEU 147  16.957   1.035  -1.219
 1163   1HD1  LEU 147          1HD1      LEU 147  15.471   0.674   1.322
 1164   2HD1  LEU 147          2HD1      LEU 147  17.063  -0.067   1.203
 1165   3HD1  LEU 147          3HD1      LEU 147  15.809  -0.482   0.037
 1166   1HD2  LEU 147          1HD2      LEU 147  15.982   3.417  -0.690
 1167   2HD2  LEU 147          2HD2      LEU 147  14.961   2.506   0.424
 1168   3HD2  LEU 147          3HD2      LEU 147  14.946   2.129  -1.299
 1169    H    ALA 148           H        ALA 148  21.096   1.161   2.282
 1170    HA   ALA 148           HA       ALA 148  19.565   0.505   4.672
 1171   1HB   ALA 148          1HB       ALA 148  21.613  -0.801   3.977
 1172   2HB   ALA 148          2HB       ALA 148  21.577  -0.236   5.648
 1173   3HB   ALA 148          3HB       ALA 148  22.560   0.611   4.452
 1174    HA   PRO 149           HA       PRO 149  20.100   4.618   6.269
 1175   1HB   PRO 149          1HB       PRO 149  19.272   3.797   8.871
 1176   2HB   PRO 149          2HB       PRO 149  18.285   4.538   7.613
 1177   1HG   PRO 149          1HG       PRO 149  17.967   1.954   8.528
 1178   2HG   PRO 149          2HG       PRO 149  17.420   2.537   6.945
 1179   1HD   PRO 149          1HD       PRO 149  19.908   1.017   7.651
 1180   2HD   PRO 149          2HD       PRO 149  18.823   0.819   6.257
 1181    H    LYS 150           H        LYS 150  22.031   2.058   7.051
 1182    HA   LYS 150           HA       LYS 150  23.653   3.681   8.899
 1183   1HB   LYS 150          1HB       LYS 150  24.508   1.480   9.782
 1184   2HB   LYS 150          2HB       LYS 150  22.825   1.832  10.152
 1185   1HG   LYS 150          1HG       LYS 150  22.095   0.352   8.376
 1186   2HG   LYS 150          2HG       LYS 150  23.773   0.037   7.928
 1187   1HD   LYS 150          1HD       LYS 150  24.194  -1.024  10.046
 1188   2HD   LYS 150          2HD       LYS 150  22.592  -0.575  10.634
 1189   1HE   LYS 150          1HE       LYS 150  23.141  -2.404   8.299
 1190   2HE   LYS 150          2HE       LYS 150  22.730  -2.938   9.929
 1191   1HZ   LYS 150          1HZ       LYS 150  20.791  -2.930   8.503
 1192   2HZ   LYS 150          2HZ       LYS 150  21.008  -1.289   8.159
 1193   3HZ   LYS 150          3HZ       LYS 150  20.614  -1.776   9.729
 1194    H    ASP 151           H        ASP 151  25.868   1.918   8.889
 1195    HA   ASP 151           HA       ASP 151  27.880   1.781   7.841
 1196   1HB   ASP 151          1HB       ASP 151  27.909   0.431   5.853
 1197   2HB   ASP 151          2HB       ASP 151  26.636  -0.168   6.908
 1198    H    LYS 152           H        LYS 152  28.700   2.052   5.215
 1199    HA   LYS 152           HA       LYS 152  28.436   4.949   4.877
 1200   1HB   LYS 152          1HB       LYS 152  30.498   2.957   3.950
 1201   2HB   LYS 152          2HB       LYS 152  30.441   4.599   3.325
 1202   1HG   LYS 152          1HG       LYS 152  32.055   4.591   5.043
 1203   2HG   LYS 152          2HG       LYS 152  30.632   5.396   5.703
 1204   1HD   LYS 152          1HD       LYS 152  31.501   3.903   7.367
 1205   2HD   LYS 152          2HD       LYS 152  29.983   3.238   6.767
 1206   1HE   LYS 152          1HE       LYS 152  31.656   1.488   6.995
 1207   2HE   LYS 152          2HE       LYS 152  31.233   1.724   5.300
 1208   1HZ   LYS 152          1HZ       LYS 152  33.243   3.020   5.008
 1209   2HZ   LYS 152          2HZ       LYS 152  33.622   1.486   5.610
 1210   3HZ   LYS 152          3HZ       LYS 152  33.644   2.827   6.641
  Start of MODEL    2
    1   1H    MET   1          1H        MET   1  29.839  26.523 -35.845
    2   2H    MET   1          2H        MET   1  30.341  26.486 -34.231
    3   3H    MET   1          3H        MET   1  30.116  25.040 -35.077
    4    HA   MET   1           HA       MET   1  32.162  27.095 -35.676
    5   1HB   MET   1          1HB       MET   1  32.609  25.832 -33.608
    6   2HB   MET   1          2HB       MET   1  32.443  24.324 -34.495
    7   1HG   MET   1          1HG       MET   1  34.376  24.908 -35.861
    8   2HG   MET   1          2HG       MET   1  34.539  26.428 -34.983
    9   1HE   MET   1          1HE       MET   1  35.163  22.266 -33.085
   10   2HE   MET   1          2HE       MET   1  34.719  22.526 -34.773
   11   3HE   MET   1          3HE       MET   1  33.567  22.898 -33.491
   12    H    HIS   2           H        HIS   2  33.532  26.630 -37.408
   13    HA   HIS   2           HA       HIS   2  32.296  25.109 -39.521
   14   1HB   HIS   2          1HB       HIS   2  34.185  25.963 -40.892
   15   2HB   HIS   2          2HB       HIS   2  33.311  27.244 -40.060
   16    HD1  HIS   2           HD1      HIS   2  36.629  25.587 -40.256
   17    HD2  HIS   2           HD2      HIS   2  34.757  28.530 -37.998
   18    HE1  HIS   2           HE1      HIS   2  38.476  26.758 -39.016
   19    HE2  HIS   2           HE2      HIS   2  37.329  28.598 -37.732
   20    H    HIS   3           H        HIS   3  34.676  24.303 -40.879
   21    HA   HIS   3           HA       HIS   3  36.086  22.539 -41.109
   22   1HB   HIS   3          1HB       HIS   3  37.087  23.584 -39.008
   23   2HB   HIS   3          2HB       HIS   3  36.206  22.361 -38.098
   24    HD1  HIS   3           HD1      HIS   3  38.903  22.628 -40.745
   25    HD2  HIS   3           HD2      HIS   3  37.469  19.943 -37.916
   26    HE1  HIS   3           HE1      HIS   3  40.551  20.727 -40.725
   27    HE2  HIS   3           HE2      HIS   3  39.654  19.106 -39.018
   28    H    HIS   4           H        HIS   4  33.073  22.331 -40.192
   29    HA   HIS   4           HA       HIS   4  33.123  19.396 -39.931
   30   1HB   HIS   4          1HB       HIS   4  31.372  21.419 -38.561
   31   2HB   HIS   4          2HB       HIS   4  30.829  19.759 -38.784
   32    HD1  HIS   4           HD1      HIS   4  33.947  21.460 -37.393
   33    HD2  HIS   4           HD2      HIS   4  31.444  18.226 -36.659
   34    HE1  HIS   4           HE1      HIS   4  34.837  20.379 -35.305
   35    HE2  HIS   4           HE2      HIS   4  33.247  18.487 -34.825
   36    H    HIS   5           H        HIS   5  31.179  18.312 -40.775
   37    HA   HIS   5           HA       HIS   5  29.897  19.811 -42.959
   38   1HB   HIS   5          1HB       HIS   5  31.005  17.000 -43.121
   39   2HB   HIS   5          2HB       HIS   5  30.070  17.793 -44.385
   40    HD1  HIS   5           HD1      HIS   5  33.474  17.326 -43.190
   41    HD2  HIS   5           HD2      HIS   5  31.452  20.128 -45.496
   42    HE1  HIS   5           HE1      HIS   5  35.260  18.608 -44.410
   43    HE2  HIS   5           HE2      HIS   5  34.017  20.349 -45.737
   44    H    HIS   6           H        HIS   6  29.233  18.645 -40.151
   45    HA   HIS   6           HA       HIS   6  27.058  16.834 -40.770
   46   1HB   HIS   6          1HB       HIS   6  27.864  18.068 -38.128
   47   2HB   HIS   6          2HB       HIS   6  26.709  16.757 -38.348
   48    HD1  HIS   6           HD1      HIS   6  30.400  17.488 -38.700
   49    HD2  HIS   6           HD2      HIS   6  27.812  14.243 -38.482
   50    HE1  HIS   6           HE1      HIS   6  31.876  15.464 -38.492
   51    HE2  HIS   6           HE2      HIS   6  30.291  13.506 -38.413
   52    H    HIS   7           H        HIS   7  25.208  17.619 -41.526
   53    HA   HIS   7           HA       HIS   7  24.071  20.007 -40.247
   54   1HB   HIS   7          1HB       HIS   7  24.077  19.482 -43.229
   55   2HB   HIS   7          2HB       HIS   7  23.281  20.829 -42.423
   56    HD1  HIS   7           HD1      HIS   7  26.219  20.131 -44.247
   57    HD2  HIS   7           HD2      HIS   7  25.401  22.371 -40.845
   58    HE1  HIS   7           HE1      HIS   7  28.141  21.735 -44.020
   59    HE2  HIS   7           HE2      HIS   7  27.660  23.032 -41.916
   60    H    LYS   8           H        LYS   8  23.652  16.927 -41.781
   61    HA   LYS   8           HA       LYS   8  20.744  17.070 -41.480
   62   1HB   LYS   8          1HB       LYS   8  22.583  15.195 -42.941
   63   2HB   LYS   8          2HB       LYS   8  20.920  14.742 -42.600
   64   1HG   LYS   8          1HG       LYS   8  21.078  15.630 -44.829
   65   2HG   LYS   8          2HG       LYS   8  20.147  16.736 -43.821
   66   1HD   LYS   8          1HD       LYS   8  21.671  17.987 -45.225
   67   2HD   LYS   8          2HD       LYS   8  22.165  18.129 -43.538
   68   1HE   LYS   8          1HE       LYS   8  24.093  17.776 -44.986
   69   2HE   LYS   8          2HE       LYS   8  23.870  16.415 -43.889
   70   1HZ   LYS   8          1HZ       LYS   8  24.377  15.674 -46.130
   71   2HZ   LYS   8          2HZ       LYS   8  23.028  16.494 -46.736
   72   3HZ   LYS   8          3HZ       LYS   8  22.819  15.187 -45.683
   73    H    LEU   9           H        LEU   9  20.197  16.710 -39.412
   74    HA   LEU   9           HA       LEU   9  21.321  14.330 -38.087
   75   1HB   LEU   9          1HB       LEU   9  20.217  16.870 -36.886
   76   2HB   LEU   9          2HB       LEU   9  20.658  15.452 -35.954
   77    HG   LEU   9           HG       LEU   9  22.626  16.928 -37.692
   78   1HD1  LEU   9          1HD1      LEU   9  22.109  17.277 -34.741
   79   2HD1  LEU   9          2HD1      LEU   9  21.751  18.459 -36.000
   80   3HD1  LEU   9          3HD1      LEU   9  23.423  18.014 -35.660
   81   1HD2  LEU   9          1HD2      LEU   9  24.263  15.777 -36.271
   82   2HD2  LEU   9          2HD2      LEU   9  23.231  14.640 -37.138
   83   3HD2  LEU   9          3HD2      LEU   9  22.946  14.962 -35.427
   84    H    LYS  10           H        LYS  10  19.568  13.913 -36.087
   85    HA   LYS  10           HA       LYS  10  16.880  13.826 -37.218
   86   1HB   LYS  10          1HB       LYS  10  18.565  11.634 -37.459
   87   2HB   LYS  10          2HB       LYS  10  17.591  11.254 -36.046
   88   1HG   LYS  10          1HG       LYS  10  15.555  11.614 -37.357
   89   2HG   LYS  10          2HG       LYS  10  16.541  11.973 -38.776
   90   1HD   LYS  10          1HD       LYS  10  17.517   9.713 -38.637
   91   2HD   LYS  10          2HD       LYS  10  16.467   9.362 -37.263
   92   1HE   LYS  10          1HE       LYS  10  14.502   9.756 -38.685
   93   2HE   LYS  10          2HE       LYS  10  15.567  10.064 -40.055
   94   1HZ   LYS  10          1HZ       LYS  10  14.723   7.804 -40.087
   95   2HZ   LYS  10          2HZ       LYS  10  15.376   7.507 -38.555
   96   3HZ   LYS  10          3HZ       LYS  10  16.402   7.803 -39.868
   97    H    THR  11           H        THR  11  19.025  13.164 -34.496
   98    HA   THR  11           HA       THR  11  16.756  13.371 -32.647
   99    HB   THR  11           HB       THR  11  19.610  12.579 -32.033
  100    HG1  THR  11           HG1      THR  11  18.203  10.480 -31.761
  101   1HG2  THR  11          1HG2      THR  11  17.076  12.313 -30.410
  102   2HG2  THR  11          2HG2      THR  11  18.384  13.455 -30.101
  103   3HG2  THR  11          3HG2      THR  11  18.670  11.722 -29.940
  104    H    GLU  12           H        GLU  12  16.371  15.233 -31.654
  105    HA   GLU  12           HA       GLU  12  18.583  16.985 -30.916
  106   1HB   GLU  12          1HB       GLU  12  17.670  17.641 -33.208
  107   2HB   GLU  12          2HB       GLU  12  16.188  18.095 -32.380
  108   1HG   GLU  12          1HG       GLU  12  17.410  19.727 -31.056
  109   2HG   GLU  12          2HG       GLU  12  18.916  19.250 -31.840
  110    H    GLN  13           H        GLN  13  16.720  15.261 -29.483
  111    HA   GLN  13           HA       GLN  13  15.539  15.262 -27.544
  112   1HB   GLN  13          1HB       GLN  13  16.300  18.187 -27.470
  113   2HB   GLN  13          2HB       GLN  13  15.572  17.303 -26.136
  114   1HG   GLN  13          1HG       GLN  13  18.234  16.675 -27.392
  115   2HG   GLN  13          2HG       GLN  13  17.995  17.560 -25.888
  116   1HE2  GLN  13          1HE2      GLN  13  15.750  15.877 -25.075
  117   2HE2  GLN  13          2HE2      GLN  13  16.441  14.380 -24.558
  118    H    GLY  14           H        GLY  14  13.441  15.624 -26.772
  119   1HA   GLY  14          1HA       GLY  14  11.763  17.506 -28.263
  120   2HA   GLY  14          2HA       GLY  14  11.348  15.801 -28.350
  121    H    GLY  15           H        GLY  15   9.675  15.358 -27.093
  122   1HA   GLY  15          1HA       GLY  15   8.772  14.986 -24.920
  123   2HA   GLY  15          2HA       GLY  15   9.690  16.365 -24.334
  124    H    ALA  16           H        ALA  16   8.056  16.762 -27.321
  125    HA   ALA  16           HA       ALA  16   6.401  18.832 -26.232
  126   1HB   ALA  16          1HB       ALA  16   6.402  17.668 -29.012
  127   2HB   ALA  16          2HB       ALA  16   7.421  18.998 -28.465
  128   3HB   ALA  16          3HB       ALA  16   5.668  19.192 -28.512
  129    H    HIS  17           H        HIS  17   4.116  18.944 -26.316
  130    HA   HIS  17           HA       HIS  17   1.996  18.205 -26.001
  131   1HB   HIS  17          1HB       HIS  17   2.939  15.806 -27.583
  132   2HB   HIS  17          2HB       HIS  17   1.260  16.167 -27.194
  133    HD1  HIS  17           HD1      HIS  17   4.136  17.476 -29.257
  134    HD2  HIS  17           HD2      HIS  17   0.027  17.958 -28.878
  135    HE1  HIS  17           HE1      HIS  17   3.440  18.884 -31.222
  136    HE2  HIS  17           HE2      HIS  17   0.938  19.087 -31.020
  137    H    PHE  18           H        PHE  18   1.613  17.850 -23.922
  138    HA   PHE  18           HA       PHE  18   2.871  15.639 -22.525
  139   1HB   PHE  18          1HB       PHE  18   2.697  17.868 -21.465
  140   2HB   PHE  18          2HB       PHE  18   0.944  17.733 -21.505
  141    HD1  PHE  18           HD1      PHE  18   4.005  16.186 -20.105
  142    HD2  PHE  18           HD2      PHE  18  -0.215  16.648 -19.790
  143    HE1  PHE  18           HE1      PHE  18   4.050  15.065 -17.914
  144    HE2  PHE  18           HE2      PHE  18  -0.177  15.529 -17.600
  145    HZ   PHE  18           HZ       PHE  18   1.957  14.735 -16.660
  146    H    SER  19           H        SER  19   1.790  13.928 -21.555
  147    HA   SER  19           HA       SER  19  -0.631  13.104 -22.881
  148   1HB   SER  19          1HB       SER  19  -0.346  11.015 -21.579
  149   2HB   SER  19          2HB       SER  19   1.124  11.462 -22.445
  150    HG   SER  19           HG       SER  19   2.006  11.258 -20.544
  151    H    VAL  20           H        VAL  20  -2.568  13.750 -22.229
  152    HA   VAL  20           HA       VAL  20  -2.979  14.539 -19.447
  153    HB   VAL  20           HB       VAL  20  -4.883  14.795 -21.777
  154   1HG1  VAL  20          1HG1      VAL  20  -4.886  16.080 -19.049
  155   2HG1  VAL  20          2HG1      VAL  20  -5.994  14.829 -19.613
  156   3HG1  VAL  20          3HG1      VAL  20  -6.023  16.431 -20.350
  157   1HG2  VAL  20          1HG2      VAL  20  -2.844  16.067 -22.189
  158   2HG2  VAL  20          2HG2      VAL  20  -2.994  16.838 -20.610
  159   3HG2  VAL  20          3HG2      VAL  20  -4.200  17.145 -21.858
  160    H    SER  21           H        SER  21  -4.414  13.569 -18.075
  161    HA   SER  21           HA       SER  21  -5.760  11.135 -19.049
  162   1HB   SER  21          1HB       SER  21  -4.369  11.513 -16.384
  163   2HB   SER  21          2HB       SER  21  -5.294  10.086 -16.857
  164    HG   SER  21           HG       SER  21  -3.614  10.411 -18.788
  165    H    SER  22           H        SER  22  -5.664  13.312 -16.227
  166    HA   SER  22           HA       SER  22  -7.296  14.265 -14.969
  167   1HB   SER  22          1HB       SER  22  -8.915  13.958 -17.508
  168   2HB   SER  22          2HB       SER  22  -9.373  14.952 -16.127
  169    HG   SER  22           HG       SER  22  -7.725  15.546 -18.158
  170    H    LEU  23           H        LEU  23  -7.167  11.190 -15.476
  171    HA   LEU  23           HA       LEU  23  -9.854  10.466 -14.587
  172   1HB   LEU  23          1HB       LEU  23  -7.489   8.787 -15.417
  173   2HB   LEU  23          2HB       LEU  23  -8.999   8.120 -14.826
  174    HG   LEU  23           HG       LEU  23  -8.755   9.831 -17.299
  175   1HD1  LEU  23          1HD1      LEU  23  -7.599   7.713 -17.608
  176   2HD1  LEU  23          2HD1      LEU  23  -9.101   7.743 -18.534
  177   3HD1  LEU  23          3HD1      LEU  23  -9.014   6.840 -17.021
  178   1HD2  LEU  23          1HD2      LEU  23 -11.023   8.265 -16.090
  179   2HD2  LEU  23          2HD2      LEU  23 -11.036   8.906 -17.732
  180   3HD2  LEU  23          3HD2      LEU  23 -10.942  10.006 -16.357
  181    H    ALA  24           H        ALA  24  -7.181  11.570 -13.145
  182    HA   ALA  24           HA       ALA  24  -7.382   9.786 -10.816
  183   1HB   ALA  24          1HB       ALA  24  -5.232  10.727 -10.113
  184   2HB   ALA  24          2HB       ALA  24  -5.224  11.767 -11.538
  185   3HB   ALA  24          3HB       ALA  24  -5.134  10.016 -11.724
  186    H    GLU  25           H        GLU  25  -8.831  12.445 -11.867
  187    HA   GLU  25           HA       GLU  25  -9.217  13.479  -9.158
  188   1HB   GLU  25          1HB       GLU  25  -7.511  14.905 -10.301
  189   2HB   GLU  25          2HB       GLU  25  -8.711  15.286 -11.528
  190   1HG   GLU  25          1HG       GLU  25  -8.585  17.082  -9.943
  191   2HG   GLU  25          2HG       GLU  25 -10.144  16.270  -9.786
  192    H    GLY  26           H        GLY  26 -11.292  14.037  -8.717
  193   1HA   GLY  26          1HA       GLY  26 -13.488  14.720  -9.186
  194   2HA   GLY  26          2HA       GLY  26 -13.164  14.513 -10.901
  195    H    SER  27           H        SER  27 -12.123  11.847 -10.697
  196    HA   SER  27           HA       SER  27 -14.659  10.427 -10.358
  197   1HB   SER  27          1HB       SER  27 -12.091   9.568 -11.716
  198   2HB   SER  27          2HB       SER  27 -13.584   8.633 -11.675
  199    HG   SER  27           HG       SER  27 -13.076  10.110 -13.568
  200    H    VAL  28           H        VAL  28 -11.582  10.801  -8.901
  201    HA   VAL  28           HA       VAL  28 -11.598   8.262  -7.523
  202    HB   VAL  28           HB       VAL  28  -9.621   9.122  -6.335
  203   1HG1  VAL  28          1HG1      VAL  28  -9.562   9.540  -9.320
  204   2HG1  VAL  28          2HG1      VAL  28  -9.317   8.014  -8.470
  205   3HG1  VAL  28          3HG1      VAL  28  -8.146   9.321  -8.291
  206   1HG2  VAL  28          1HG2      VAL  28  -8.679  11.310  -6.997
  207   2HG2  VAL  28          2HG2      VAL  28 -10.218  11.455  -6.146
  208   3HG2  VAL  28          3HG2      VAL  28 -10.157  11.646  -7.898
  209    H    THR  29           H        THR  29 -10.999   8.603  -5.004
  210    HA   THR  29           HA       THR  29 -12.986  10.420  -3.824
  211    HB   THR  29           HB       THR  29 -13.650   8.644  -2.222
  212    HG1  THR  29           HG1      THR  29 -12.080   7.007  -3.949
  213   1HG2  THR  29          1HG2      THR  29 -14.994   9.114  -4.239
  214   2HG2  THR  29          2HG2      THR  29 -15.101   7.426  -3.741
  215   3HG2  THR  29          3HG2      THR  29 -14.086   7.878  -5.111
  216    H    SER  30           H        SER  30 -12.709   9.884  -1.207
  217    HA   SER  30           HA       SER  30  -9.993  10.789  -0.676
  218   1HB   SER  30          1HB       SER  30 -12.278  10.534   1.278
  219   2HB   SER  30          2HB       SER  30 -10.794  11.463   1.474
  220    HG   SER  30           HG       SER  30 -12.753  11.949  -0.519
  221    H    VAL  31           H        VAL  31  -8.910   9.948   1.327
  222    HA   VAL  31           HA       VAL  31  -8.954   7.030   1.251
  223    HB   VAL  31           HB       VAL  31  -6.794   8.182   0.995
  224   1HG1  VAL  31          1HG1      VAL  31  -7.277   9.105   3.825
  225   2HG1  VAL  31          2HG1      VAL  31  -7.189  10.125   2.388
  226   3HG1  VAL  31          3HG1      VAL  31  -5.755   9.262   2.947
  227   1HG2  VAL  31          1HG2      VAL  31  -6.900   6.638   3.578
  228   2HG2  VAL  31          2HG2      VAL  31  -5.550   6.759   2.449
  229   3HG2  VAL  31          3HG2      VAL  31  -7.019   5.899   1.983
  230    H    GLY  32           H        GLY  32  -9.549   9.699   3.450
  231   1HA   GLY  32          1HA       GLY  32 -10.694   9.736   5.449
  232   2HA   GLY  32          2HA       GLY  32 -11.087   8.042   5.194
  233    H    SER  33           H        SER  33  -9.955   6.490   6.258
  234    HA   SER  33           HA       SER  33  -7.414   7.017   7.482
  235   1HB   SER  33          1HB       SER  33  -8.879   8.133   9.104
  236   2HB   SER  33          2HB       SER  33  -9.833   6.659   9.269
  237    HG   SER  33           HG       SER  33  -7.640   7.340  10.588
  238    H    VAL  34           H        VAL  34  -9.648   5.016   6.161
  239    HA   VAL  34           HA       VAL  34  -8.855   2.590   7.557
  240    HB   VAL  34           HB       VAL  34 -10.561   2.711   5.081
  241   1HG1  VAL  34          1HG1      VAL  34 -11.562   0.687   6.042
  242   2HG1  VAL  34          2HG1      VAL  34 -10.456   0.798   7.410
  243   3HG1  VAL  34          3HG1      VAL  34  -9.827   0.505   5.788
  244   1HG2  VAL  34          1HG2      VAL  34 -11.471   3.114   7.929
  245   2HG2  VAL  34          2HG2      VAL  34 -12.530   2.890   6.535
  246   3HG2  VAL  34          3HG2      VAL  34 -11.500   4.320   6.640
  247    H    ASN  35           H        ASN  35  -8.083   0.706   6.306
  248    HA   ASN  35           HA       ASN  35  -5.717   1.197   4.951
  249   1HB   ASN  35          1HB       ASN  35  -6.618  -0.992   5.985
  250   2HB   ASN  35          2HB       ASN  35  -7.347  -1.272   4.404
  251   1HD2  ASN  35          1HD2      ASN  35  -4.366  -0.978   6.181
  252   2HD2  ASN  35          2HD2      ASN  35  -3.347  -1.672   4.972
  253    HA   PRO  36           HA       PRO  36  -7.514   2.329   0.997
  254   1HB   PRO  36          1HB       PRO  36  -5.328   3.400  -0.103
  255   2HB   PRO  36          2HB       PRO  36  -6.200   4.233   1.192
  256   1HG   PRO  36          1HG       PRO  36  -3.691   2.612   1.329
  257   2HG   PRO  36          2HG       PRO  36  -4.082   4.141   2.135
  258   1HD   PRO  36          1HD       PRO  36  -4.244   1.666   3.332
  259   2HD   PRO  36          2HD       PRO  36  -5.160   3.092   3.855
  260    H    ALA  37           H        ALA  37  -4.993   0.168   1.733
  261    HA   ALA  37           HA       ALA  37  -4.564  -0.741  -0.978
  262   1HB   ALA  37          1HB       ALA  37  -2.675  -0.722   0.499
  263   2HB   ALA  37          2HB       ALA  37  -3.066  -2.397   0.111
  264   3HB   ALA  37          3HB       ALA  37  -3.526  -1.722   1.675
  265    H    GLU  38           H        GLU  38  -6.624  -1.511   1.683
  266    HA   GLU  38           HA       GLU  38  -7.095  -4.227   1.227
  267   1HB   GLU  38          1HB       GLU  38  -8.957  -4.031   2.618
  268   2HB   GLU  38          2HB       GLU  38  -7.904  -2.737   3.165
  269   1HG   GLU  38          1HG       GLU  38  -9.204  -1.116   1.910
  270   2HG   GLU  38          2HG       GLU  38 -10.243  -2.404   1.300
  271    H    ASN  39           H        ASN  39  -8.306  -1.387  -0.428
  272    HA   ASN  39           HA       ASN  39 -10.445  -2.553  -1.817
  273   1HB   ASN  39          1HB       ASN  39  -9.664  -0.067  -1.711
  274   2HB   ASN  39          2HB       ASN  39  -8.642  -0.496  -3.076
  275   1HD2  ASN  39          1HD2      ASN  39 -10.595  -2.411  -4.130
  276   2HD2  ASN  39          2HD2      ASN  39 -11.849  -1.459  -4.842
  277    H    PHE  40           H        PHE  40  -7.087  -2.023  -2.885
  278    HA   PHE  40           HA       PHE  40  -7.163  -3.458  -5.247
  279   1HB   PHE  40          1HB       PHE  40  -5.052  -2.673  -5.211
  280   2HB   PHE  40          2HB       PHE  40  -5.127  -2.417  -3.474
  281    HD1  PHE  40           HD1      PHE  40  -4.044  -3.885  -1.970
  282    HD2  PHE  40           HD2      PHE  40  -4.296  -4.870  -6.098
  283    HE1  PHE  40           HE1      PHE  40  -2.435  -5.713  -1.631
  284    HE2  PHE  40           HE2      PHE  40  -2.687  -6.696  -5.769
  285    HZ   PHE  40           HZ       PHE  40  -1.756  -7.122  -3.533
  286    H    ARG  41           H        ARG  41  -6.533  -4.544  -1.952
  287    HA   ARG  41           HA       ARG  41  -6.048  -7.237  -2.462
  288   1HB   ARG  41          1HB       ARG  41  -7.206  -5.818  -0.084
  289   2HB   ARG  41          2HB       ARG  41  -6.938  -7.556  -0.101
  290   1HG   ARG  41          1HG       ARG  41  -4.594  -7.276  -0.298
  291   2HG   ARG  41          2HG       ARG  41  -4.766  -5.548  -0.625
  292   1HD   ARG  41          1HD       ARG  41  -5.421  -5.083   1.579
  293   2HD   ARG  41          2HD       ARG  41  -5.745  -6.783   1.924
  294    HE   ARG  41           HE       ARG  41  -3.006  -6.348   1.284
  295   1HH1  ARG  41          1HH1      ARG  41  -5.360  -6.024   3.834
  296   2HH1  ARG  41          2HH1      ARG  41  -4.189  -6.141   5.105
  297   1HH2  ARG  41          1HH2      ARG  41  -1.459  -6.508   2.958
  298   2HH2  ARG  41          2HH2      ARG  41  -1.976  -6.414   4.609
  299    H    VAL  42           H        VAL  42  -9.044  -5.448  -2.130
  300    HA   VAL  42           HA       VAL  42 -10.782  -7.655  -1.943
  301    HB   VAL  42           HB       VAL  42 -11.181  -4.792  -2.757
  302   1HG1  VAL  42          1HG1      VAL  42 -12.665  -5.981  -4.237
  303   2HG1  VAL  42          2HG1      VAL  42 -13.615  -5.264  -2.935
  304   3HG1  VAL  42          3HG1      VAL  42 -13.245  -6.988  -2.910
  305   1HG2  VAL  42          1HG2      VAL  42 -10.982  -5.410  -0.376
  306   2HG2  VAL  42          2HG2      VAL  42 -12.379  -6.473  -0.559
  307   3HG2  VAL  42          3HG2      VAL  42 -12.561  -4.731  -0.773
  308    H    LEU  43           H        LEU  43  -9.742  -5.716  -4.756
  309    HA   LEU  43           HA       LEU  43 -11.218  -7.219  -6.623
  310   1HB   LEU  43          1HB       LEU  43  -8.710  -5.600  -7.020
  311   2HB   LEU  43          2HB       LEU  43  -9.677  -6.267  -8.328
  312    HG   LEU  43           HG       LEU  43 -11.567  -4.897  -6.939
  313   1HD1  LEU  43          1HD1      LEU  43  -9.894  -2.666  -6.903
  314   2HD1  LEU  43          2HD1      LEU  43  -9.021  -3.942  -6.050
  315   3HD1  LEU  43          3HD1      LEU  43 -10.643  -3.479  -5.527
  316   1HD2  LEU  43          1HD2      LEU  43 -11.138  -4.846  -9.367
  317   2HD2  LEU  43          2HD2      LEU  43  -9.784  -3.750  -9.083
  318   3HD2  LEU  43          3HD2      LEU  43 -11.427  -3.241  -8.695
  319    H    VAL  44           H        VAL  44  -7.933  -7.648  -5.369
  320    HA   VAL  44           HA       VAL  44  -7.276  -9.714  -7.205
  321    HB   VAL  44           HB       VAL  44  -5.344 -10.178  -5.873
  322   1HG1  VAL  44          1HG1      VAL  44  -4.249  -8.134  -5.982
  323   2HG1  VAL  44          2HG1      VAL  44  -5.690  -7.225  -5.534
  324   3HG1  VAL  44          3HG1      VAL  44  -5.570  -7.952  -7.137
  325   1HG2  VAL  44          1HG2      VAL  44  -4.976  -9.316  -3.663
  326   2HG2  VAL  44          2HG2      VAL  44  -6.500 -10.204  -3.684
  327   3HG2  VAL  44          3HG2      VAL  44  -6.508  -8.441  -3.707
  328    H    LYS  45           H        LYS  45  -8.877  -9.648  -4.093
  329    HA   LYS  45           HA       LYS  45  -8.815 -12.553  -3.877
  330   1HB   LYS  45          1HB       LYS  45  -9.623 -12.299  -1.674
  331   2HB   LYS  45          2HB       LYS  45  -8.472 -10.990  -1.901
  332   1HG   LYS  45          1HG       LYS  45 -10.297  -9.428  -2.281
  333   2HG   LYS  45          2HG       LYS  45 -11.468 -10.736  -2.106
  334   1HD   LYS  45          1HD       LYS  45 -11.381  -9.556  -0.031
  335   2HD   LYS  45          2HD       LYS  45 -10.579 -11.110   0.202
  336   1HE   LYS  45          1HE       LYS  45  -8.405 -10.044  -0.037
  337   2HE   LYS  45          2HE       LYS  45  -9.183  -8.491  -0.337
  338   1HZ   LYS  45          1HZ       LYS  45  -8.436  -8.666   1.947
  339   2HZ   LYS  45          2HZ       LYS  45  -9.361 -10.063   2.177
  340   3HZ   LYS  45          3HZ       LYS  45 -10.126  -8.582   1.892
  341    H    GLN  46           H        GLN  46 -10.825 -10.183  -5.217
  342    HA   GLN  46           HA       GLN  46 -13.165 -11.961  -5.054
  343   1HB   GLN  46          1HB       GLN  46 -13.047  -8.996  -5.624
  344   2HB   GLN  46          2HB       GLN  46 -14.514  -9.966  -5.647
  345   1HG   GLN  46          1HG       GLN  46 -12.739  -9.517  -3.266
  346   2HG   GLN  46          2HG       GLN  46 -14.275  -8.708  -3.569
  347   1HE2  GLN  46          1HE2      GLN  46 -12.726 -11.682  -2.663
  348   2HE2  GLN  46          2HE2      GLN  46 -14.144 -12.486  -2.092
  349    H    LYS  47           H        LYS  47 -14.688 -11.288  -7.076
  350    HA   LYS  47           HA       LYS  47 -13.382 -12.396  -9.359
  351   1HB   LYS  47          1HB       LYS  47 -15.547 -12.133 -10.462
  352   2HB   LYS  47          2HB       LYS  47 -15.755 -12.819  -8.856
  353   1HG   LYS  47          1HG       LYS  47 -16.485 -10.708  -7.984
  354   2HG   LYS  47          2HG       LYS  47 -16.114  -9.902  -9.509
  355   1HD   LYS  47          1HD       LYS  47 -17.841 -11.163 -10.638
  356   2HD   LYS  47          2HD       LYS  47 -18.155 -12.102  -9.178
  357   1HE   LYS  47          1HE       LYS  47 -19.817 -10.315  -9.545
  358   2HE   LYS  47          2HE       LYS  47 -18.939 -10.134  -8.026
  359   1HZ   LYS  47          1HZ       LYS  47 -19.162  -8.027  -9.187
  360   2HZ   LYS  47          2HZ       LYS  47 -18.362  -8.656 -10.538
  361   3HZ   LYS  47          3HZ       LYS  47 -17.534  -8.475  -9.074
  362    H    LYS  48           H        LYS  48 -13.353  -9.350  -8.102
  363    HA   LYS  48           HA       LYS  48 -13.706  -7.693 -10.343
  364   1HB   LYS  48          1HB       LYS  48 -12.669  -7.436  -7.623
  365   2HB   LYS  48          2HB       LYS  48 -11.908  -6.343  -8.767
  366   1HG   LYS  48          1HG       LYS  48 -13.709  -5.156  -7.861
  367   2HG   LYS  48          2HG       LYS  48 -14.252  -5.668  -9.461
  368   1HD   LYS  48          1HD       LYS  48 -16.048  -6.075  -7.963
  369   2HD   LYS  48          2HD       LYS  48 -15.327  -7.645  -8.327
  370   1HE   LYS  48          1HE       LYS  48 -14.057  -7.535  -6.235
  371   2HE   LYS  48          2HE       LYS  48 -14.795  -5.977  -5.869
  372   1HZ   LYS  48          1HZ       LYS  48 -15.919  -7.748  -4.697
  373   2HZ   LYS  48          2HZ       LYS  48 -16.225  -8.566  -6.145
  374   3HZ   LYS  48          3HZ       LYS  48 -16.964  -7.075  -5.846
  375    H    ALA  49           H        ALA  49 -11.301  -6.155 -10.202
  376    HA   ALA  49           HA       ALA  49  -9.873  -6.994 -12.368
  377   1HB   ALA  49          1HB       ALA  49  -9.802  -4.768 -11.162
  378   2HB   ALA  49          2HB       ALA  49  -8.285  -5.356 -11.840
  379   3HB   ALA  49          3HB       ALA  49  -8.590  -5.503 -10.108
  380    H    SER  50           H        SER  50  -7.542  -7.546 -12.483
  381    HA   SER  50           HA       SER  50  -7.002  -9.936 -10.940
  382   1HB   SER  50          1HB       SER  50  -4.923  -9.978 -12.457
  383   2HB   SER  50          2HB       SER  50  -6.495 -10.174 -13.242
  384    HG   SER  50           HG       SER  50  -5.649  -7.565 -12.990
  385    H    PHE  51           H        PHE  51  -4.571 -10.192 -10.283
  386    HA   PHE  51           HA       PHE  51  -4.075  -8.407  -8.184
  387   1HB   PHE  51          1HB       PHE  51  -3.219 -10.771  -8.378
  388   2HB   PHE  51          2HB       PHE  51  -2.008 -10.166  -9.506
  389    HD1  PHE  51           HD1      PHE  51  -3.140 -10.162  -6.021
  390    HD2  PHE  51           HD2      PHE  51  -0.147  -8.864  -8.750
  391    HE1  PHE  51           HE1      PHE  51  -1.668  -9.602  -4.133
  392    HE2  PHE  51           HE2      PHE  51   1.331  -8.305  -6.870
  393    HZ   PHE  51           HZ       PHE  51   0.531  -8.596  -4.547
  394    H    GLU  52           H        GLU  52  -3.469  -8.095 -11.503
  395    HA   GLU  52           HA       GLU  52  -1.232  -6.297 -11.180
  396   1HB   GLU  52          1HB       GLU  52  -0.932  -6.445 -13.469
  397   2HB   GLU  52          2HB       GLU  52  -1.672  -7.994 -13.096
  398   1HG   GLU  52          1HG       GLU  52  -3.844  -7.114 -13.817
  399   2HG   GLU  52          2HG       GLU  52  -3.067  -5.592 -14.249
  400    H    GLU  53           H        GLU  53  -4.538  -5.952 -12.526
  401    HA   GLU  53           HA       GLU  53  -4.370  -3.131 -12.760
  402   1HB   GLU  53          1HB       GLU  53  -6.032  -4.260 -14.046
  403   2HB   GLU  53          2HB       GLU  53  -6.708  -5.032 -12.617
  404   1HG   GLU  53          1HG       GLU  53  -7.659  -3.023 -11.855
  405   2HG   GLU  53          2HG       GLU  53  -6.733  -2.059 -13.006
  406    H    ALA  54           H        ALA  54  -5.497  -5.300 -10.250
  407    HA   ALA  54           HA       ALA  54  -6.621  -3.390  -8.535
  408   1HB   ALA  54          1HB       ALA  54  -7.028  -5.768  -8.281
  409   2HB   ALA  54          2HB       ALA  54  -6.353  -5.104  -6.792
  410   3HB   ALA  54          3HB       ALA  54  -5.331  -6.037  -7.888
  411    H    SER  55           H        SER  55  -3.350  -4.857  -8.564
  412    HA   SER  55           HA       SER  55  -2.368  -3.259  -6.438
  413   1HB   SER  55          1HB       SER  55  -0.142  -3.975  -7.172
  414   2HB   SER  55          2HB       SER  55  -1.254  -5.345  -7.174
  415    HG   SER  55           HG       SER  55  -1.554  -4.713  -9.499
  416    H    ASN  56           H        ASN  56  -2.727  -2.828  -9.855
  417    HA   ASN  56           HA       ASN  56  -1.040  -0.603 -10.197
  418   1HB   ASN  56          1HB       ASN  56  -3.297  -1.841 -11.709
  419   2HB   ASN  56          2HB       ASN  56  -2.869  -0.182 -12.120
  420   1HD2  ASN  56          1HD2      ASN  56  -0.054  -0.545 -11.496
  421   2HD2  ASN  56          2HD2      ASN  56   0.609  -1.488 -12.781
  422    H    GLN  57           H        GLN  57  -4.427  -0.926  -9.265
  423    HA   GLN  57           HA       GLN  57  -4.929   1.888  -9.190
  424   1HB   GLN  57          1HB       GLN  57  -6.645  -0.025  -9.365
  425   2HB   GLN  57          2HB       GLN  57  -6.453  -0.188  -7.625
  426   1HG   GLN  57          1HG       GLN  57  -6.942   2.551  -8.504
  427   2HG   GLN  57          2HG       GLN  57  -8.246   1.434  -8.887
  428   1HE2  GLN  57          1HE2      GLN  57  -6.490   3.043  -6.385
  429   2HE2  GLN  57          2HE2      GLN  57  -7.532   2.608  -5.079
  430    H    LEU  58           H        LEU  58  -3.704  -0.518  -6.969
  431    HA   LEU  58           HA       LEU  58  -3.925   0.995  -4.588
  432   1HB   LEU  58          1HB       LEU  58  -3.234  -1.547  -5.064
  433   2HB   LEU  58          2HB       LEU  58  -1.620  -0.873  -4.984
  434    HG   LEU  58           HG       LEU  58  -3.601  -1.324  -2.809
  435   1HD1  LEU  58          1HD1      LEU  58  -1.587  -2.734  -3.161
  436   2HD1  LEU  58          2HD1      LEU  58  -1.645  -1.975  -1.569
  437   3HD1  LEU  58          3HD1      LEU  58  -0.583  -1.322  -2.818
  438   1HD2  LEU  58          1HD2      LEU  58  -1.643   0.972  -2.752
  439   2HD2  LEU  58          2HD2      LEU  58  -2.538   0.355  -1.362
  440   3HD2  LEU  58          3HD2      LEU  58  -3.403   1.095  -2.710
  441    H    ILE  59           H        ILE  59  -1.110   0.459  -6.741
  442    HA   ILE  59           HA       ILE  59   0.568   2.304  -5.416
  443    HB   ILE  59           HB       ILE  59   0.748   1.742  -8.384
  444   1HG1  ILE  59          1HG1      ILE  59   2.172  -0.063  -6.518
  445   2HG1  ILE  59          2HG1      ILE  59   0.436  -0.298  -6.631
  446   1HG2  ILE  59          1HG2      ILE  59   2.345   3.290  -7.794
  447   2HG2  ILE  59          2HG2      ILE  59   3.221   1.761  -7.723
  448   3HG2  ILE  59          3HG2      ILE  59   2.658   2.526  -6.237
  449   1HD1  ILE  59          1HD1      ILE  59   2.386  -0.367  -8.913
  450   2HD1  ILE  59          2HD1      ILE  59   0.642  -0.614  -9.032
  451   3HD1  ILE  59          3HD1      ILE  59   1.637  -1.759  -8.130
  452    H    ASN  60           H        ASN  60  -1.706   2.572  -8.115
  453    HA   ASN  60           HA       ASN  60  -1.193   5.163  -8.980
  454   1HB   ASN  60          1HB       ASN  60  -3.553   3.355  -9.038
  455   2HB   ASN  60          2HB       ASN  60  -3.819   5.052  -9.426
  456   1HD2  ASN  60          1HD2      ASN  60  -4.333   4.594 -11.554
  457   2HD2  ASN  60          2HD2      ASN  60  -3.144   4.111 -12.711
  458    H    HIS  61           H        HIS  61  -3.449   4.015  -6.497
  459    HA   HIS  61           HA       HIS  61  -4.402   6.537  -5.715
  460   1HB   HIS  61          1HB       HIS  61  -5.725   5.101  -4.599
  461   2HB   HIS  61          2HB       HIS  61  -4.556   3.797  -4.803
  462    HD1  HIS  61           HD1      HIS  61  -2.676   3.638  -2.960
  463    HD2  HIS  61           HD2      HIS  61  -5.872   6.124  -2.075
  464    HE1  HIS  61           HE1      HIS  61  -2.541   4.044  -0.503
  465    HE2  HIS  61           HE2      HIS  61  -4.513   5.514   0.040
  466    H    ILE  62           H        ILE  62  -1.627   4.622  -4.817
  467    HA   ILE  62           HA       ILE  62  -0.663   6.250  -2.725
  468    HB   ILE  62           HB       ILE  62   0.780   4.360  -4.585
  469   1HG1  ILE  62          1HG1      ILE  62  -0.983   3.436  -3.069
  470   2HG1  ILE  62          2HG1      ILE  62   0.625   2.783  -2.800
  471   1HG2  ILE  62          1HG2      ILE  62   2.572   4.395  -2.847
  472   2HG2  ILE  62          2HG2      ILE  62   1.768   5.794  -2.134
  473   3HG2  ILE  62          3HG2      ILE  62   2.412   5.886  -3.774
  474   1HD1  ILE  62          1HD1      ILE  62  -0.566   5.001  -1.162
  475   2HD1  ILE  62          2HD1      ILE  62   0.895   4.072  -0.825
  476   3HD1  ILE  62          3HD1      ILE  62  -0.686   3.293  -0.742
  477    H    GLU  63           H        GLU  63  -0.521   6.463  -6.192
  478    HA   GLU  63           HA       GLU  63   1.612   8.357  -6.317
  479   1HB   GLU  63          1HB       GLU  63  -0.550   7.605  -8.288
  480   2HB   GLU  63          2HB       GLU  63   0.700   8.790  -8.638
  481   1HG   GLU  63          1HG       GLU  63   2.414   7.120  -8.347
  482   2HG   GLU  63          2HG       GLU  63   1.207   5.922  -7.886
  483    H    GLN  64           H        GLN  64  -1.936   8.570  -6.346
  484    HA   GLN  64           HA       GLN  64  -2.193  11.333  -6.591
  485   1HB   GLN  64          1HB       GLN  64  -4.110   9.753  -6.597
  486   2HB   GLN  64          2HB       GLN  64  -3.877   9.485  -4.875
  487   1HG   GLN  64          1HG       GLN  64  -4.315  11.894  -4.491
  488   2HG   GLN  64          2HG       GLN  64  -4.679  12.060  -6.209
  489   1HE2  GLN  64          1HE2      GLN  64  -6.790  12.691  -5.820
  490   2HE2  GLN  64          2HE2      GLN  64  -8.002  11.589  -5.270
  491    H    PHE  65           H        PHE  65  -1.887   9.328  -3.668
  492    HA   PHE  65           HA       PHE  65  -1.730  11.419  -1.818
  493   1HB   PHE  65          1HB       PHE  65  -1.730   9.588  -0.497
  494   2HB   PHE  65          2HB       PHE  65  -1.177   8.562  -1.819
  495    HD1  PHE  65           HD1      PHE  65   0.806   7.492  -1.539
  496    HD2  PHE  65           HD2      PHE  65   0.196  11.217   0.422
  497    HE1  PHE  65           HE1      PHE  65   3.044   7.337  -0.553
  498    HE2  PHE  65           HE2      PHE  65   2.437  11.062   1.419
  499    HZ   PHE  65           HZ       PHE  65   3.863   9.122   0.921
  500    H    LEU  66           H        LEU  66   0.894   9.631  -3.450
  501    HA   LEU  66           HA       LEU  66   3.012  11.104  -2.440
  502   1HB   LEU  66          1HB       LEU  66   2.656   9.495  -4.942
  503   2HB   LEU  66          2HB       LEU  66   4.141  10.405  -4.686
  504    HG   LEU  66           HG       LEU  66   3.058   8.272  -2.835
  505   1HD1  LEU  66          1HD1      LEU  66   3.880   7.410  -5.002
  506   2HD1  LEU  66          2HD1      LEU  66   4.837   6.871  -3.622
  507   3HD1  LEU  66          3HD1      LEU  66   5.443   8.157  -4.668
  508   1HD2  LEU  66          1HD2      LEU  66   5.729   9.671  -2.767
  509   2HD2  LEU  66          2HD2      LEU  66   5.121   8.478  -1.618
  510   3HD2  LEU  66          3HD2      LEU  66   4.370  10.073  -1.716
  511    H    ASP  67           H        ASP  67   0.605  12.004  -4.676
  512    HA   ASP  67           HA       ASP  67   2.103  14.129  -5.894
  513   1HB   ASP  67          1HB       ASP  67   0.085  13.034  -6.947
  514   2HB   ASP  67          2HB       ASP  67  -0.907  13.854  -5.745
  515    H    THR  68           H        THR  68  -0.232  13.750  -3.260
  516    HA   THR  68           HA       THR  68  -0.335  16.484  -2.519
  517    HB   THR  68           HB       THR  68  -1.836  14.497  -1.689
  518    HG1  THR  68           HG1      THR  68  -1.037  16.823  -0.351
  519   1HG2  THR  68          1HG2      THR  68  -0.463  14.517   0.859
  520   2HG2  THR  68          2HG2      THR  68   0.507  13.766  -0.403
  521   3HG2  THR  68          3HG2      THR  68  -1.110  13.158  -0.059
  522    H    ASN  69           H        ASN  69   0.399  16.941  -0.038
  523    HA   ASN  69           HA       ASN  69   3.291  16.380   0.008
  524   1HB   ASN  69          1HB       ASN  69   1.696  18.812   0.755
  525   2HB   ASN  69          2HB       ASN  69   3.314  18.557   1.418
  526   1HD2  ASN  69          1HD2      ASN  69   5.092  18.560   0.012
  527   2HD2  ASN  69          2HD2      ASN  69   5.003  19.278  -1.557
  528    H    GLU  70           H        GLU  70   0.576  15.408   1.434
  529    HA   GLU  70           HA       GLU  70   1.301  15.574   4.215
  530   1HB   GLU  70          1HB       GLU  70  -0.739  13.680   3.084
  531   2HB   GLU  70          2HB       GLU  70  -0.734  14.489   4.645
  532   1HG   GLU  70          1HG       GLU  70  -0.937  16.088   2.133
  533   2HG   GLU  70          2HG       GLU  70  -2.359  15.273   2.780
  534    H    THR  71           H        THR  71   2.397  14.078   5.421
  535    HA   THR  71           HA       THR  71   3.386  11.739   3.974
  536    HB   THR  71           HB       THR  71   5.019  11.486   5.846
  537    HG1  THR  71           HG1      THR  71   5.188  13.816   6.861
  538   1HG2  THR  71          1HG2      THR  71   5.615  12.532   3.716
  539   2HG2  THR  71          2HG2      THR  71   6.461  13.308   5.056
  540   3HG2  THR  71          3HG2      THR  71   5.067  14.097   4.318
  541    HA   PRO  72           HA       PRO  72   1.192  10.135   8.156
  542   1HB   PRO  72          1HB       PRO  72  -1.407  10.779   6.849
  543   2HB   PRO  72          2HB       PRO  72  -1.004  10.713   8.568
  544   1HG   PRO  72          1HG       PRO  72  -1.300  13.039   7.291
  545   2HG   PRO  72          2HG       PRO  72  -0.097  12.819   8.574
  546   1HD   PRO  72          1HD       PRO  72   0.285  13.047   5.643
  547   2HD   PRO  72          2HD       PRO  72   1.380  13.498   6.964
  548    H    TYR  73           H        TYR  73   0.435  10.438   4.823
  549    HA   TYR  73           HA       TYR  73  -0.478   7.719   4.466
  550   1HB   TYR  73          1HB       TYR  73  -0.036   9.875   2.400
  551   2HB   TYR  73          2HB       TYR  73  -1.029   8.433   2.227
  552    HD1  TYR  73           HD1      TYR  73  -1.711  11.513   1.957
  553    HD2  TYR  73           HD2      TYR  73  -2.343   8.595   4.984
  554    HE1  TYR  73           HE1      TYR  73  -3.655  12.781   2.765
  555    HE2  TYR  73           HE2      TYR  73  -4.292   9.853   5.799
  556    HH   TYR  73           HH       TYR  73  -5.705  12.395   4.035
  557    H    PHE  74           H        PHE  74   2.565   9.387   4.269
  558    HA   PHE  74           HA       PHE  74   3.658   7.755   2.215
  559   1HB   PHE  74          1HB       PHE  74   5.594   8.944   2.356
  560   2HB   PHE  74          2HB       PHE  74   4.453  10.092   3.002
  561    HD1  PHE  74           HD1      PHE  74   4.386   8.613   5.751
  562    HD2  PHE  74           HD2      PHE  74   7.521  10.126   3.317
  563    HE1  PHE  74           HE1      PHE  74   5.804   8.859   7.740
  564    HE2  PHE  74           HE2      PHE  74   8.944  10.384   5.302
  565    HZ   PHE  74           HZ       PHE  74   8.230  10.007   7.367
  566    H    MET  75           H        MET  75   3.658   7.456   5.718
  567    HA   MET  75           HA       MET  75   5.312   5.090   5.605
  568   1HB   MET  75          1HB       MET  75   3.957   4.978   8.026
  569   2HB   MET  75          2HB       MET  75   5.537   5.703   7.765
  570   1HG   MET  75          1HG       MET  75   4.768   7.803   7.900
  571   2HG   MET  75          2HG       MET  75   3.182   7.412   7.247
  572   1HE   MET  75          1HE       MET  75   5.057   5.591  10.185
  573   2HE   MET  75          2HE       MET  75   4.459   6.477  11.588
  574   3HE   MET  75          3HE       MET  75   5.510   7.280  10.419
  575    H    LYS  76           H        LYS  76   1.967   6.009   5.663
  576    HA   LYS  76           HA       LYS  76   0.850   3.413   5.864
  577   1HB   LYS  76          1HB       LYS  76  -0.448   5.450   6.318
  578   2HB   LYS  76          2HB       LYS  76  -0.257   5.948   4.647
  579   1HG   LYS  76          1HG       LYS  76  -1.367   3.401   4.513
  580   2HG   LYS  76          2HG       LYS  76  -2.213   4.215   5.831
  581   1HD   LYS  76          1HD       LYS  76  -3.334   4.572   3.683
  582   2HD   LYS  76          2HD       LYS  76  -2.740   6.085   4.365
  583   1HE   LYS  76          1HE       LYS  76  -0.871   6.101   2.880
  584   2HE   LYS  76          2HE       LYS  76  -1.240   4.474   2.308
  585   1HZ   LYS  76          1HZ       LYS  76  -1.947   6.182   0.735
  586   2HZ   LYS  76          2HZ       LYS  76  -2.957   6.867   1.905
  587   3HZ   LYS  76          3HZ       LYS  76  -3.273   5.312   1.322
  588    H    SER  77           H        SER  77   2.302   5.303   3.366
  589    HA   SER  77           HA       SER  77   1.321   3.852   1.119
  590   1HB   SER  77          1HB       SER  77   2.769   5.118  -0.161
  591   2HB   SER  77          2HB       SER  77   2.717   6.142   1.274
  592    HG   SER  77           HG       SER  77   4.683   4.204   0.639
  593    H    ILE  78           H        ILE  78   4.295   3.779   3.055
  594    HA   ILE  78           HA       ILE  78   5.525   1.577   1.921
  595    HB   ILE  78           HB       ILE  78   5.970   3.105   4.211
  596   1HG1  ILE  78          1HG1      ILE  78   8.067   1.787   4.383
  597   2HG1  ILE  78          2HG1      ILE  78   7.399   0.638   3.224
  598   1HG2  ILE  78          1HG2      ILE  78   5.751   0.226   5.081
  599   2HG2  ILE  78          2HG2      ILE  78   4.568   1.472   5.481
  600   3HG2  ILE  78          3HG2      ILE  78   6.228   1.614   6.064
  601   1HD1  ILE  78          1HD1      ILE  78   8.970   2.605   2.482
  602   2HD1  ILE  78          2HD1      ILE  78   7.445   3.503   2.481
  603   3HD1  ILE  78          3HD1      ILE  78   7.625   2.056   1.478
  604    H    ASP  79           H        ASP  79   2.895   1.804   4.217
  605    HA   ASP  79           HA       ASP  79   2.636  -0.940   4.782
  606   1HB   ASP  79          1HB       ASP  79   0.943   1.482   5.122
  607   2HB   ASP  79          2HB       ASP  79   0.140  -0.075   5.236
  608    H    CYS  80           H        CYS  80   1.167   1.110   2.268
  609    HA   CYS  80           HA       CYS  80  -0.609  -0.809   1.231
  610   1HB   CYS  80          1HB       CYS  80  -0.921   0.626  -0.539
  611   2HB   CYS  80          2HB       CYS  80  -0.163   1.748   0.588
  612    HG   CYS  80           HG       CYS  80   0.786   0.982  -2.413
  613    H    ILE  81           H        ILE  81   2.754  -0.035   0.465
  614    HA   ILE  81           HA       ILE  81   3.222  -1.900  -1.542
  615    HB   ILE  81           HB       ILE  81   4.980  -0.712   0.607
  616   1HG1  ILE  81          1HG1      ILE  81   6.175  -0.169  -1.756
  617   2HG1  ILE  81          2HG1      ILE  81   4.498  -0.292  -2.269
  618   1HG2  ILE  81          1HG2      ILE  81   5.682  -2.967  -1.223
  619   2HG2  ILE  81          2HG2      ILE  81   6.003  -2.776   0.504
  620   3HG2  ILE  81          3HG2      ILE  81   6.906  -1.821  -0.673
  621   1HD1  ILE  81          1HD1      ILE  81   3.835   1.446  -0.809
  622   2HD1  ILE  81          2HD1      ILE  81   5.277   2.003  -1.656
  623   3HD1  ILE  81          3HD1      ILE  81   5.395   1.435   0.010
  624    H    ARG  82           H        ARG  82   3.321  -2.070   1.970
  625    HA   ARG  82           HA       ARG  82   4.179  -4.710   2.315
  626   1HB   ARG  82          1HB       ARG  82   2.972  -2.596   3.934
  627   2HB   ARG  82          2HB       ARG  82   2.503  -4.205   4.458
  628   1HG   ARG  82          1HG       ARG  82   4.360  -3.857   5.725
  629   2HG   ARG  82          2HG       ARG  82   5.078  -4.649   4.323
  630   1HD   ARG  82          1HD       ARG  82   5.824  -2.568   3.435
  631   2HD   ARG  82          2HD       ARG  82   4.892  -1.655   4.612
  632    HE   ARG  82           HE       ARG  82   6.713  -1.786   5.958
  633   1HH1  ARG  82          1HH1      ARG  82   6.669  -4.654   3.968
  634   2HH1  ARG  82          2HH1      ARG  82   8.082  -5.335   4.704
  635   1HH2  ARG  82          1HH2      ARG  82   8.573  -2.679   6.920
  636   2HH2  ARG  82          2HH2      ARG  82   9.161  -4.215   6.378
  637    H    ALA  83           H        ALA  83   1.069  -3.318   1.580
  638    HA   ALA  83           HA       ALA  83  -0.536  -5.563   2.204
  639   1HB   ALA  83          1HB       ALA  83  -1.462  -3.321   1.964
  640   2HB   ALA  83          2HB       ALA  83  -2.267  -4.471   0.896
  641   3HB   ALA  83          3HB       ALA  83  -1.077  -3.343   0.244
  642    H    PHE  84           H        PHE  84   0.488  -4.314  -0.995
  643    HA   PHE  84           HA       PHE  84  -0.386  -6.642  -2.367
  644   1HB   PHE  84          1HB       PHE  84   0.147  -5.496  -4.241
  645   2HB   PHE  84          2HB       PHE  84   0.456  -4.144  -3.156
  646    HD1  PHE  84           HD1      PHE  84   1.817  -6.253  -5.639
  647    HD2  PHE  84           HD2      PHE  84   2.854  -3.969  -2.209
  648    HE1  PHE  84           HE1      PHE  84   4.162  -6.211  -6.379
  649    HE2  PHE  84           HE2      PHE  84   5.203  -3.921  -2.939
  650    HZ   PHE  84           HZ       PHE  84   5.857  -5.042  -5.029
  651    H    ARG  85           H        ARG  85   2.404  -5.892  -0.572
  652    HA   ARG  85           HA       ARG  85   4.254  -7.653  -1.749
  653   1HB   ARG  85          1HB       ARG  85   5.343  -6.175  -0.423
  654   2HB   ARG  85          2HB       ARG  85   4.023  -6.075   0.728
  655   1HG   ARG  85          1HG       ARG  85   4.752  -8.337   1.571
  656   2HG   ARG  85          2HG       ARG  85   6.201  -8.131   0.580
  657   1HD   ARG  85          1HD       ARG  85   6.826  -6.167   1.766
  658   2HD   ARG  85          2HD       ARG  85   5.271  -6.107   2.599
  659    HE   ARG  85           HE       ARG  85   5.966  -8.089   3.832
  660   1HH1  ARG  85          1HH1      ARG  85   8.448  -6.351   2.108
  661   2HH1  ARG  85          2HH1      ARG  85   9.738  -6.971   3.083
  662   1HH2  ARG  85          1HH2      ARG  85   7.660  -8.910   5.119
  663   2HH2  ARG  85          2HH2      ARG  85   9.291  -8.426   4.793
  664    H    GLU  86           H        GLU  86   2.341  -8.023   1.237
  665    HA   GLU  86           HA       GLU  86   3.043 -10.725   1.653
  666   1HB   GLU  86          1HB       GLU  86   1.153 -10.740   3.250
  667   2HB   GLU  86          2HB       GLU  86   2.202  -9.345   3.463
  668   1HG   GLU  86          1HG       GLU  86   0.645  -7.900   2.434
  669   2HG   GLU  86          2HG       GLU  86  -0.335  -9.247   1.867
  670    H    GLU  87           H        GLU  87   0.350  -9.184  -0.020
  671    HA   GLU  87           HA       GLU  87  -1.168 -11.526  -0.446
  672   1HB   GLU  87          1HB       GLU  87  -1.095  -8.922  -1.976
  673   2HB   GLU  87          2HB       GLU  87  -2.290 -10.186  -2.229
  674   1HG   GLU  87          1HG       GLU  87  -1.857  -8.639   0.316
  675   2HG   GLU  87          2HG       GLU  87  -3.179  -8.420  -0.831
  676    H    ALA  88           H        ALA  88   1.207  -9.845  -2.490
  677    HA   ALA  88           HA       ALA  88   1.003 -11.331  -4.795
  678   1HB   ALA  88          1HB       ALA  88   3.546 -10.269  -3.580
  679   2HB   ALA  88          2HB       ALA  88   2.424  -9.361  -4.592
  680   3HB   ALA  88          3HB       ALA  88   3.312 -10.728  -5.266
  681    H    ILE  89           H        ILE  89   2.847 -12.124  -1.868
  682    HA   ILE  89           HA       ILE  89   4.121 -14.413  -2.860
  683    HB   ILE  89           HB       ILE  89   4.239 -13.090  -0.504
  684   1HG1  ILE  89          1HG1      ILE  89   5.992 -14.513  -1.441
  685   2HG1  ILE  89          2HG1      ILE  89   5.753 -14.863   0.266
  686   1HG2  ILE  89          1HG2      ILE  89   2.143 -14.045   0.319
  687   2HG2  ILE  89          2HG2      ILE  89   3.515 -14.529   1.314
  688   3HG2  ILE  89          3HG2      ILE  89   2.817 -15.665   0.158
  689   1HD1  ILE  89          1HD1      ILE  89   4.451 -16.847  -0.337
  690   2HD1  ILE  89          2HD1      ILE  89   6.087 -16.898  -0.995
  691   3HD1  ILE  89          3HD1      ILE  89   4.727 -16.497  -2.043
  692    H    LYS  90           H        LYS  90   0.929 -13.931  -1.462
  693    HA   LYS  90           HA       LYS  90   0.301 -16.757  -1.583
  694   1HB   LYS  90          1HB       LYS  90  -1.423 -14.385  -0.849
  695   2HB   LYS  90          2HB       LYS  90  -1.896 -16.071  -0.689
  696   1HG   LYS  90          1HG       LYS  90   0.409 -14.777   0.753
  697   2HG   LYS  90          2HG       LYS  90  -1.189 -15.067   1.439
  698   1HD   LYS  90          1HD       LYS  90   0.630 -17.222   0.365
  699   2HD   LYS  90          2HD       LYS  90   0.496 -16.786   2.067
  700   1HE   LYS  90          1HE       LYS  90  -1.877 -17.373   2.034
  701   2HE   LYS  90          2HE       LYS  90  -1.751 -17.795   0.326
  702   1HZ   LYS  90          1HZ       LYS  90  -0.312 -19.132   2.552
  703   2HZ   LYS  90          2HZ       LYS  90  -0.170 -19.531   0.915
  704   3HZ   LYS  90          3HZ       LYS  90  -1.643 -19.758   1.715
  705    H    PHE  91           H        PHE  91   0.148 -14.074  -3.648
  706    HA   PHE  91           HA       PHE  91  -1.955 -15.302  -5.280
  707   1HB   PHE  91          1HB       PHE  91  -1.011 -12.479  -4.978
  708   2HB   PHE  91          2HB       PHE  91  -1.835 -12.979  -6.460
  709    HD1  PHE  91           HD1      PHE  91  -2.218 -11.970  -3.054
  710    HD2  PHE  91           HD2      PHE  91  -4.143 -14.010  -6.253
  711    HE1  PHE  91           HE1      PHE  91  -4.389 -11.658  -1.941
  712    HE2  PHE  91           HE2      PHE  91  -6.317 -13.701  -5.147
  713    HZ   PHE  91           HZ       PHE  91  -6.451 -12.572  -2.992
  714    H    SER  92           H        SER  92   1.082 -15.808  -5.074
  715    HA   SER  92           HA       SER  92   2.859 -16.217  -6.453
  716   1HB   SER  92          1HB       SER  92   0.581 -16.988  -8.287
  717   2HB   SER  92          2HB       SER  92   2.260 -17.484  -8.487
  718    HG   SER  92           HG       SER  92   0.512 -18.802  -7.197
  719    H    GLU  93           H        GLU  93   3.381 -13.919  -6.586
  720    HA   GLU  93           HA       GLU  93   3.503 -13.066  -9.348
  721   1HB   GLU  93          1HB       GLU  93   1.858 -11.675  -7.285
  722   2HB   GLU  93          2HB       GLU  93   2.749 -10.686  -8.440
  723   1HG   GLU  93          1HG       GLU  93   0.802 -12.860  -9.181
  724   2HG   GLU  93          2HG       GLU  93   0.417 -11.141  -9.111
  725    H    GLU  94           H        GLU  94   5.724 -13.313  -9.154
  726    HA   GLU  94           HA       GLU  94   7.167 -11.879  -7.095
  727   1HB   GLU  94          1HB       GLU  94   9.183 -12.819  -8.225
  728   2HB   GLU  94          2HB       GLU  94   8.026 -14.035  -7.703
  729   1HG   GLU  94          1HG       GLU  94   7.184 -14.226  -9.981
  730   2HG   GLU  94          2HG       GLU  94   8.321 -12.986 -10.510
  731    H    GLN  95           H        GLN  95   6.721 -11.683 -10.606
  732    HA   GLN  95           HA       GLN  95   8.507  -9.569 -11.079
  733   1HB   GLN  95          1HB       GLN  95   7.249  -9.220 -13.171
  734   2HB   GLN  95          2HB       GLN  95   7.627 -10.916 -12.900
  735   1HG   GLN  95          1HG       GLN  95   5.370 -11.337 -12.154
  736   2HG   GLN  95          2HG       GLN  95   4.973  -9.626 -12.305
  737   1HE2  GLN  95          1HE2      GLN  95   6.989 -11.327 -14.590
  738   2HE2  GLN  95          2HE2      GLN  95   5.867 -11.293 -15.904
  739    H    ARG  96           H        ARG  96   5.117  -9.613 -10.144
  740    HA   ARG  96           HA       ARG  96   4.508  -6.912 -10.462
  741   1HB   ARG  96          1HB       ARG  96   3.322  -9.209  -9.247
  742   2HB   ARG  96          2HB       ARG  96   3.209  -7.869  -8.115
  743   1HG   ARG  96          1HG       ARG  96   2.367  -7.546 -10.969
  744   2HG   ARG  96          2HG       ARG  96   1.288  -8.263  -9.769
  745   1HD   ARG  96          1HD       ARG  96   0.816  -5.913  -9.944
  746   2HD   ARG  96          2HD       ARG  96   1.555  -6.240  -8.375
  747    HE   ARG  96           HE       ARG  96   3.680  -5.429  -9.478
  748   1HH1  ARG  96          1HH1      ARG  96   0.532  -4.338 -10.503
  749   2HH1  ARG  96          2HH1      ARG  96   1.104  -2.799 -11.052
  750   1HH2  ARG  96          1HH2      ARG  96   4.437  -3.407 -10.193
  751   2HH2  ARG  96          2HH2      ARG  96   3.323  -2.270 -10.874
  752    H    PHE  97           H        PHE  97   6.373  -8.541  -8.022
  753    HA   PHE  97           HA       PHE  97   6.259  -6.445  -6.104
  754   1HB   PHE  97          1HB       PHE  97   6.927  -8.969  -5.820
  755   2HB   PHE  97          2HB       PHE  97   8.537  -8.384  -6.222
  756    HD1  PHE  97           HD1      PHE  97   6.109  -8.800  -3.654
  757    HD2  PHE  97           HD2      PHE  97   9.502  -6.499  -4.795
  758    HE1  PHE  97           HE1      PHE  97   6.439  -8.133  -1.310
  759    HE2  PHE  97           HE2      PHE  97   9.838  -5.826  -2.451
  760    HZ   PHE  97           HZ       PHE  97   8.306  -6.644  -0.706
  761    H    ASN  98           H        ASN  98   8.910  -7.515  -8.238
  762    HA   ASN  98           HA       ASN  98  10.505  -5.248  -7.691
  763   1HB   ASN  98          1HB       ASN  98  11.755  -5.929  -9.765
  764   2HB   ASN  98          2HB       ASN  98  11.572  -7.211  -8.573
  765   1HD2  ASN  98          1HD2      ASN  98  10.479  -5.987 -11.657
  766   2HD2  ASN  98          2HD2      ASN  98   9.801  -7.472 -12.222
  767    H    ASN  99           H        ASN  99   7.742  -5.709  -9.659
  768    HA   ASN  99           HA       ASN  99   8.317  -3.573 -11.480
  769   1HB   ASN  99          1HB       ASN  99   6.757  -5.536 -11.938
  770   2HB   ASN  99          2HB       ASN  99   5.586  -4.724 -10.898
  771   1HD2  ASN  99          1HD2      ASN  99   7.261  -4.660 -13.935
  772   2HD2  ASN  99          2HD2      ASN  99   6.295  -3.435 -14.676
  773    H    PHE 100           H        PHE 100   6.033  -3.902  -8.724
  774    HA   PHE 100           HA       PHE 100   5.289  -1.154  -8.814
  775   1HB   PHE 100          1HB       PHE 100   3.806  -2.736  -7.761
  776   2HB   PHE 100          2HB       PHE 100   5.050  -3.265  -6.662
  777    HD1  PHE 100           HD1      PHE 100   5.234   0.184  -6.883
  778    HD2  PHE 100           HD2      PHE 100   2.885  -2.870  -5.101
  779    HE1  PHE 100           HE1      PHE 100   4.411   1.791  -5.218
  780    HE2  PHE 100           HE2      PHE 100   2.047  -1.270  -3.444
  781    HZ   PHE 100           HZ       PHE 100   2.695   0.851  -3.363
  782    H    LEU 101           H        LEU 101   7.829  -2.960  -7.230
  783    HA   LEU 101           HA       LEU 101   8.629  -0.864  -5.503
  784   1HB   LEU 101          1HB       LEU 101   9.173  -3.335  -5.317
  785   2HB   LEU 101          2HB       LEU 101  10.377  -3.071  -6.560
  786    HG   LEU 101           HG       LEU 101  11.869  -2.256  -5.098
  787   1HD1  LEU 101          1HD1      LEU 101   9.639  -0.758  -3.706
  788   2HD1  LEU 101          2HD1      LEU 101  10.742  -0.102  -4.915
  789   3HD1  LEU 101          3HD1      LEU 101  11.358  -0.603  -3.347
  790   1HD2  LEU 101          1HD2      LEU 101  11.129  -2.797  -2.619
  791   2HD2  LEU 101          2HD2      LEU 101  11.470  -4.082  -3.779
  792   3HD2  LEU 101          3HD2      LEU 101   9.803  -3.616  -3.443
  793    H    LYS 102           H        LYS 102   9.960  -1.964  -8.644
  794    HA   LYS 102           HA       LYS 102  11.857   0.176  -8.592
  795   1HB   LYS 102          1HB       LYS 102  11.050  -1.645 -10.868
  796   2HB   LYS 102          2HB       LYS 102  12.400  -0.522 -10.908
  797   1HG   LYS 102          1HG       LYS 102  12.098  -3.012  -9.260
  798   2HG   LYS 102          2HG       LYS 102  13.331  -2.631 -10.458
  799   1HD   LYS 102          1HD       LYS 102  12.996  -1.317  -7.759
  800   2HD   LYS 102          2HD       LYS 102  14.241  -2.482  -8.205
  801   1HE   LYS 102          1HE       LYS 102  13.866   0.259  -9.408
  802   2HE   LYS 102          2HE       LYS 102  15.099  -0.193  -8.234
  803   1HZ   LYS 102          1HZ       LYS 102  16.058  -0.210 -10.405
  804   2HZ   LYS 102          2HZ       LYS 102  14.832  -1.206 -11.011
  805   3HZ   LYS 102          3HZ       LYS 102  15.936  -1.815  -9.881
  806    H    ALA 103           H        ALA 103   8.597  -0.181  -9.656
  807    HA   ALA 103           HA       ALA 103   8.689   2.095 -11.433
  808   1HB   ALA 103          1HB       ALA 103   7.143   0.262 -11.908
  809   2HB   ALA 103          2HB       ALA 103   6.277   1.781 -11.664
  810   3HB   ALA 103          3HB       ALA 103   6.308   0.568 -10.384
  811    H    LEU 104           H        LEU 104   7.594   1.397  -8.142
  812    HA   LEU 104           HA       LEU 104   6.409   3.944  -7.749
  813   1HB   LEU 104          1HB       LEU 104   6.296   3.412  -5.432
  814   2HB   LEU 104          2HB       LEU 104   5.991   1.925  -6.301
  815    HG   LEU 104           HG       LEU 104   8.556   1.511  -5.901
  816   1HD1  LEU 104          1HD1      LEU 104   8.941   3.751  -4.929
  817   2HD1  LEU 104          2HD1      LEU 104   9.393   2.431  -3.853
  818   3HD1  LEU 104          3HD1      LEU 104   7.888   3.310  -3.588
  819   1HD2  LEU 104          1HD2      LEU 104   7.992   0.428  -3.736
  820   2HD2  LEU 104          2HD2      LEU 104   6.860   0.057  -5.035
  821   3HD2  LEU 104          3HD2      LEU 104   6.424   1.231  -3.793
  822    H    GLN 105           H        GLN 105   9.614   2.550  -7.146
  823    HA   GLN 105           HA       GLN 105  10.726   4.835  -5.941
  824   1HB   GLN 105          1HB       GLN 105  12.064   3.112  -5.489
  825   2HB   GLN 105          2HB       GLN 105  11.733   2.286  -7.009
  826   1HG   GLN 105          1HG       GLN 105  14.023   2.812  -7.025
  827   2HG   GLN 105          2HG       GLN 105  13.258   3.982  -8.103
  828   1HE2  GLN 105          1HE2      GLN 105  15.798   4.158  -6.720
  829   2HE2  GLN 105          2HE2      GLN 105  15.717   5.563  -5.721
  830    H    GLU 106           H        GLU 106  11.029   3.651  -9.319
  831    HA   GLU 106           HA       GLU 106  12.505   5.778 -10.289
  832   1HB   GLU 106          1HB       GLU 106  11.747   5.227 -12.474
  833   2HB   GLU 106          2HB       GLU 106  11.801   3.713 -11.585
  834   1HG   GLU 106          1HG       GLU 106   9.413   3.758 -11.285
  835   2HG   GLU 106          2HG       GLU 106   9.313   5.343 -12.052
  836    H    LYS 107           H        LYS 107   9.079   5.500  -9.597
  837    HA   LYS 107           HA       LYS 107   8.275   7.962 -10.710
  838   1HB   LYS 107          1HB       LYS 107   6.696   6.191 -10.151
  839   2HB   LYS 107          2HB       LYS 107   7.098   6.339  -8.449
  840   1HG   LYS 107          1HG       LYS 107   6.318   8.896  -9.233
  841   2HG   LYS 107          2HG       LYS 107   5.182   7.797 -10.015
  842   1HD   LYS 107          1HD       LYS 107   5.805   8.024  -7.076
  843   2HD   LYS 107          2HD       LYS 107   4.274   8.361  -7.884
  844   1HE   LYS 107          1HE       LYS 107   5.566   5.718  -7.307
  845   2HE   LYS 107          2HE       LYS 107   3.939   6.270  -6.908
  846   1HZ   LYS 107          1HZ       LYS 107   3.524   6.297  -9.374
  847   2HZ   LYS 107          2HZ       LYS 107   3.718   4.765  -8.684
  848   3HZ   LYS 107          3HZ       LYS 107   4.985   5.462  -9.561
  849    H    VAL 108           H        VAL 108   9.435   7.084  -7.446
  850    HA   VAL 108           HA       VAL 108   8.918   9.583  -6.254
  851    HB   VAL 108           HB       VAL 108  10.087   8.897  -4.407
  852   1HG1  VAL 108          1HG1      VAL 108   9.737   6.245  -5.736
  853   2HG1  VAL 108          2HG1      VAL 108   8.429   7.187  -5.025
  854   3HG1  VAL 108          3HG1      VAL 108   9.743   6.591  -4.009
  855   1HG2  VAL 108          1HG2      VAL 108  12.015   7.547  -6.256
  856   2HG2  VAL 108          2HG2      VAL 108  12.022   7.262  -4.519
  857   3HG2  VAL 108          3HG2      VAL 108  12.306   8.885  -5.149
  858    H    GLU 109           H        GLU 109  11.668   8.402  -8.133
  859    HA   GLU 109           HA       GLU 109  13.330  10.665  -7.643
  860   1HB   GLU 109          1HB       GLU 109  13.772   9.454 -10.252
  861   2HB   GLU 109          2HB       GLU 109  14.853   9.564  -8.873
  862   1HG   GLU 109          1HG       GLU 109  13.637   7.614  -7.884
  863   2HG   GLU 109          2HG       GLU 109  12.784   7.464  -9.421
  864    H    ILE 110           H        ILE 110  11.158   9.780 -10.293
  865    HA   ILE 110           HA       ILE 110  11.542  12.040 -11.890
  866    HB   ILE 110           HB       ILE 110   9.392  10.005 -11.631
  867   1HG1  ILE 110          1HG1      ILE 110   9.906   9.686 -14.030
  868   2HG1  ILE 110          2HG1      ILE 110  11.078  10.994 -13.934
  869   1HG2  ILE 110          1HG2      ILE 110   8.040  11.954 -11.910
  870   2HG2  ILE 110          2HG2      ILE 110   8.109  11.115 -13.460
  871   3HG2  ILE 110          3HG2      ILE 110   9.087  12.558 -13.195
  872   1HD1  ILE 110          1HD1      ILE 110  12.267   9.627 -12.187
  873   2HD1  ILE 110          2HD1      ILE 110  12.287   8.979 -13.828
  874   3HD1  ILE 110          3HD1      ILE 110  11.189   8.301 -12.624
  875    H    LYS 111           H        LYS 111   9.576  11.546  -9.042
  876    HA   LYS 111           HA       LYS 111   8.454  14.242  -9.364
  877   1HB   LYS 111          1HB       LYS 111   7.437  11.741  -8.147
  878   2HB   LYS 111          2HB       LYS 111   6.969  13.251  -7.377
  879   1HG   LYS 111          1HG       LYS 111   6.319  13.971  -9.786
  880   2HG   LYS 111          2HG       LYS 111   6.317  12.233 -10.101
  881   1HD   LYS 111          1HD       LYS 111   4.766  13.557  -7.881
  882   2HD   LYS 111          2HD       LYS 111   4.089  13.162  -9.464
  883   1HE   LYS 111          1HE       LYS 111   4.656  10.789  -9.073
  884   2HE   LYS 111          2HE       LYS 111   5.241  11.215  -7.465
  885   1HZ   LYS 111          1HZ       LYS 111   2.988  10.363  -7.380
  886   2HZ   LYS 111          2HZ       LYS 111   2.458  11.565  -8.446
  887   3HZ   LYS 111          3HZ       LYS 111   3.016  11.986  -6.905
  888    H    GLN 112           H        GLN 112   7.620  14.652  -6.780
  889    HA   GLN 112           HA       GLN 112  10.134  15.339  -5.438
  890   1HB   GLN 112          1HB       GLN 112   7.351  16.411  -5.474
  891   2HB   GLN 112          2HB       GLN 112   8.378  16.746  -4.091
  892   1HG   GLN 112          1HG       GLN 112   9.075  17.422  -6.944
  893   2HG   GLN 112          2HG       GLN 112   8.378  18.553  -5.785
  894   1HE2  GLN 112          1HE2      GLN 112  11.204  16.734  -6.678
  895   2HE2  GLN 112          2HE2      GLN 112  12.318  17.578  -5.662
  896    H    LEU 113           H        LEU 113   9.631  12.745  -5.011
  897    HA   LEU 113           HA       LEU 113   8.552  12.786  -2.291
  898   1HB   LEU 113          1HB       LEU 113   7.979  10.775  -4.447
  899   2HB   LEU 113          2HB       LEU 113   7.567  10.547  -2.757
  900    HG   LEU 113           HG       LEU 113   5.640  11.298  -3.943
  901   1HD1  LEU 113          1HD1      LEU 113   6.051  12.107  -1.644
  902   2HD1  LEU 113          2HD1      LEU 113   4.957  13.114  -2.597
  903   3HD1  LEU 113          3HD1      LEU 113   6.630  13.615  -2.353
  904   1HD2  LEU 113          1HD2      LEU 113   7.298  12.720  -5.552
  905   2HD2  LEU 113          2HD2      LEU 113   6.467  13.968  -4.621
  906   3HD2  LEU 113          3HD2      LEU 113   5.537  12.795  -5.552
  907    H    ASN 114           H        ASN 114  11.083  13.076  -2.338
  908    HA   ASN 114           HA       ASN 114  12.540  10.614  -2.519
  909   1HB   ASN 114          1HB       ASN 114  13.357  13.272  -1.312
  910   2HB   ASN 114          2HB       ASN 114  14.437  11.923  -1.647
  911   1HD2  ASN 114          1HD2      ASN 114  14.481  14.658  -2.655
  912   2HD2  ASN 114          2HD2      ASN 114  14.418  14.532  -4.378
  913    H    HIS 115           H        HIS 115  11.223  12.650   0.061
  914    HA   HIS 115           HA       HIS 115  12.229  11.422   2.312
  915   1HB   HIS 115          1HB       HIS 115   9.410  12.439   1.888
  916   2HB   HIS 115          2HB       HIS 115  10.147  12.115   3.454
  917    HD1  HIS 115           HD1      HIS 115  11.770  13.855   4.384
  918    HD2  HIS 115           HD2      HIS 115  10.360  14.764   0.581
  919    HE1  HIS 115           HE1      HIS 115  12.466  16.234   3.960
  920    HE2  HIS 115           HE2      HIS 115  11.678  16.734   1.619
  921    H    PHE 116           H        PHE 116   9.442  10.487   0.357
  922    HA   PHE 116           HA       PHE 116   8.559   8.295   1.801
  923   1HB   PHE 116          1HB       PHE 116   7.249   9.003  -0.054
  924   2HB   PHE 116          2HB       PHE 116   8.616   8.900  -1.155
  925    HD1  PHE 116           HD1      PHE 116   7.818   7.471  -2.802
  926    HD2  PHE 116           HD2      PHE 116   7.487   6.334   1.287
  927    HE1  PHE 116           HE1      PHE 116   7.109   5.219  -3.489
  928    HE2  PHE 116           HE2      PHE 116   6.780   4.080   0.604
  929    HZ   PHE 116           HZ       PHE 116   6.590   3.520  -1.784
  930    H    TRP 117           H        TRP 117  10.849   8.350  -0.913
  931    HA   TRP 117           HA       TRP 117  11.711   5.740  -0.857
  932   1HB   TRP 117          1HB       TRP 117  12.414   7.183  -2.631
  933   2HB   TRP 117          2HB       TRP 117  13.199   8.287  -1.512
  934    HD1  TRP 117           HD1      TRP 117  15.719   7.937  -1.133
  935    HE1  TRP 117           HE1      TRP 117  17.434   6.144  -1.816
  936    HE3  TRP 117           HE3      TRP 117  12.516   4.436  -3.041
  937    HZ2  TRP 117           HZ2      TRP 117  17.430   3.587  -3.009
  938    HZ3  TRP 117           HZ3      TRP 117  13.455   2.343  -3.935
  939    HH2  TRP 117           HH2      TRP 117  15.863   1.931  -3.917
  940    H    GLU 118           H        GLU 118  12.674   8.446   1.183
  941    HA   GLU 118           HA       GLU 118  14.884   7.294   2.441
  942   1HB   GLU 118          1HB       GLU 118  12.909   9.228   3.664
  943   2HB   GLU 118          2HB       GLU 118  14.541   8.915   4.230
  944   1HG   GLU 118          1HG       GLU 118  13.741  10.210   1.641
  945   2HG   GLU 118          2HG       GLU 118  14.505  10.979   3.029
  946    H    ILE 119           H        ILE 119  11.478   7.396   3.633
  947    HA   ILE 119           HA       ILE 119  12.010   5.796   5.887
  948    HB   ILE 119           HB       ILE 119   9.664   5.395   6.120
  949   1HG1  ILE 119          1HG1      ILE 119   9.419   6.370   3.273
  950   2HG1  ILE 119          2HG1      ILE 119   9.040   4.760   3.878
  951   1HG2  ILE 119          1HG2      ILE 119   8.842   7.644   6.203
  952   2HG2  ILE 119          2HG2      ILE 119  10.038   8.168   5.016
  953   3HG2  ILE 119          3HG2      ILE 119  10.558   7.643   6.618
  954   1HD1  ILE 119          1HD1      ILE 119   7.017   5.989   3.483
  955   2HD1  ILE 119          2HD1      ILE 119   7.576   7.311   4.505
  956   3HD1  ILE 119          3HD1      ILE 119   7.220   5.737   5.216
  957    H    VAL 120           H        VAL 120  11.328   4.902   2.533
  958    HA   VAL 120           HA       VAL 120  10.891   2.160   3.111
  959    HB   VAL 120           HB       VAL 120  10.599   1.860   0.931
  960   1HG1  VAL 120          1HG1      VAL 120  11.200   4.792   0.691
  961   2HG1  VAL 120          2HG1      VAL 120   9.656   4.093   1.172
  962   3HG1  VAL 120          3HG1      VAL 120  10.282   3.818  -0.455
  963   1HG2  VAL 120          1HG2      VAL 120  13.222   3.227   0.416
  964   2HG2  VAL 120          2HG2      VAL 120  12.243   2.404  -0.800
  965   3HG2  VAL 120          3HG2      VAL 120  12.938   1.492   0.542
  966    H    VAL 121           H        VAL 121  13.882   4.007   2.421
  967    HA   VAL 121           HA       VAL 121  15.608   1.756   2.432
  968    HB   VAL 121           HB       VAL 121  17.337   3.183   2.250
  969   1HG1  VAL 121          1HG1      VAL 121  16.838   5.250   1.253
  970   2HG1  VAL 121          2HG1      VAL 121  15.308   5.384   2.118
  971   3HG1  VAL 121          3HG1      VAL 121  15.501   4.173   0.852
  972   1HG2  VAL 121          1HG2      VAL 121  17.498   3.721   4.566
  973   2HG2  VAL 121          2HG2      VAL 121  16.139   4.841   4.456
  974   3HG2  VAL 121          3HG2      VAL 121  17.660   5.215   3.644
  975    H    GLN 122           H        GLN 122  14.258   3.786   4.919
  976    HA   GLN 122           HA       GLN 122  15.748   2.696   7.094
  977   1HB   GLN 122          1HB       GLN 122  14.820   4.909   7.280
  978   2HB   GLN 122          2HB       GLN 122  13.202   4.317   6.942
  979   1HG   GLN 122          1HG       GLN 122  14.688   3.339   9.337
  980   2HG   GLN 122          2HG       GLN 122  13.882   4.907   9.359
  981   1HE2  GLN 122          1HE2      GLN 122  11.744   4.035   7.595
  982   2HE2  GLN 122          2HE2      GLN 122  10.712   3.027   8.547
  983    H    ASP 123           H        ASP 123  12.931   1.794   5.343
  984    HA   ASP 123           HA       ASP 123  12.172  -0.182   7.375
  985   1HB   ASP 123          1HB       ASP 123  10.715   0.995   5.010
  986   2HB   ASP 123          2HB       ASP 123  10.124  -0.434   5.855
  987    H    GLY 124           H        GLY 124  14.081   0.023   4.683
  988   1HA   GLY 124          1HA       GLY 124  15.000  -1.538   3.264
  989   2HA   GLY 124          2HA       GLY 124  14.477  -2.745   4.434
  990    H    ILE 125           H        ILE 125  12.819  -0.521   2.210
  991    HA   ILE 125           HA       ILE 125  11.205  -2.799   1.268
  992    HB   ILE 125           HB       ILE 125  10.392   0.105   1.217
  993   1HG1  ILE 125          1HG1      ILE 125  10.699  -0.557   3.536
  994   2HG1  ILE 125          2HG1      ILE 125   8.981  -0.430   3.181
  995   1HG2  ILE 125          1HG2      ILE 125   8.144  -0.805   0.910
  996   2HG2  ILE 125          2HG2      ILE 125   8.808  -2.439   0.901
  997   3HG2  ILE 125          3HG2      ILE 125   9.234  -1.306  -0.382
  998   1HD1  ILE 125          1HD1      ILE 125   9.479  -2.371   4.558
  999   2HD1  ILE 125          2HD1      ILE 125  10.561  -2.987   3.309
 1000   3HD1  ILE 125          3HD1      ILE 125   8.832  -2.848   2.988
 1001    H    THR 126           H        THR 126  13.361  -2.821  -0.123
 1002    HA   THR 126           HA       THR 126  12.583  -1.653  -2.671
 1003    HB   THR 126           HB       THR 126  15.398  -1.353  -1.635
 1004    HG1  THR 126           HG1      THR 126  13.342   0.597  -1.987
 1005   1HG2  THR 126          1HG2      THR 126  14.022  -0.395  -4.146
 1006   2HG2  THR 126          2HG2      THR 126  15.358  -1.546  -4.034
 1007   3HG2  THR 126          3HG2      THR 126  15.617   0.149  -3.616
 1008    H    LEU 127           H        LEU 127  13.930  -2.517  -4.483
 1009    HA   LEU 127           HA       LEU 127  14.191  -4.400  -5.737
 1010   1HB   LEU 127          1HB       LEU 127  16.369  -5.355  -5.484
 1011   2HB   LEU 127          2HB       LEU 127  16.443  -3.634  -5.194
 1012    HG   LEU 127           HG       LEU 127  16.455  -5.669  -2.987
 1013   1HD1  LEU 127          1HD1      LEU 127  18.735  -4.394  -4.396
 1014   2HD1  LEU 127          2HD1      LEU 127  18.362  -6.115  -4.284
 1015   3HD1  LEU 127          3HD1      LEU 127  18.856  -5.224  -2.843
 1016   1HD2  LEU 127          1HD2      LEU 127  16.523  -2.760  -3.082
 1017   2HD2  LEU 127          2HD2      LEU 127  17.674  -3.537  -2.001
 1018   3HD2  LEU 127          3HD2      LEU 127  15.960  -3.847  -1.818
 1019    H    ILE 128           H        ILE 128  15.295  -6.893  -5.232
 1020    HA   ILE 128           HA       ILE 128  13.158  -8.107  -3.617
 1021    HB   ILE 128           HB       ILE 128  14.813  -9.430  -5.772
 1022   1HG1  ILE 128          1HG1      ILE 128  13.379  -7.700  -6.741
 1023   2HG1  ILE 128          2HG1      ILE 128  12.779  -9.300  -7.162
 1024   1HG2  ILE 128          1HG2      ILE 128  13.771 -10.804  -3.872
 1025   2HG2  ILE 128          2HG2      ILE 128  13.463 -11.319  -5.529
 1026   3HG2  ILE 128          3HG2      ILE 128  12.226 -10.433  -4.635
 1027   1HD1  ILE 128          1HD1      ILE 128  11.071  -9.103  -5.413
 1028   2HD1  ILE 128          2HD1      ILE 128  10.949  -7.813  -6.608
 1029   3HD1  ILE 128          3HD1      ILE 128  11.664  -7.488  -5.029
 1030    H    THR 129           H        THR 129  13.780  -8.711  -1.681
 1031    HA   THR 129           HA       THR 129  16.508  -8.921  -0.947
 1032    HB   THR 129           HB       THR 129  15.765  -9.374   1.263
 1033    HG1  THR 129           HG1      THR 129  13.070  -9.643   0.567
 1034   1HG2  THR 129          1HG2      THR 129  14.161  -7.588   1.655
 1035   2HG2  THR 129          2HG2      THR 129  13.723  -7.587  -0.053
 1036   3HG2  THR 129          3HG2      THR 129  15.342  -7.099   0.444
 1037    H    LYS 130           H        LYS 130  17.117 -10.537  -2.537
 1038    HA   LYS 130           HA       LYS 130  17.816 -12.954  -1.509
 1039   1HB   LYS 130          1HB       LYS 130  16.249 -14.551  -2.654
 1040   2HB   LYS 130          2HB       LYS 130  15.527 -13.657  -1.326
 1041   1HG   LYS 130          1HG       LYS 130  14.713 -12.040  -3.157
 1042   2HG   LYS 130          2HG       LYS 130  15.077 -13.364  -4.266
 1043   1HD   LYS 130          1HD       LYS 130  12.824 -13.674  -3.732
 1044   2HD   LYS 130          2HD       LYS 130  13.679 -14.808  -2.683
 1045   1HE   LYS 130          1HE       LYS 130  11.957 -13.646  -1.430
 1046   2HE   LYS 130          2HE       LYS 130  13.555 -13.183  -0.848
 1047   1HZ   LYS 130          1HZ       LYS 130  12.095 -11.271  -1.065
 1048   2HZ   LYS 130          2HZ       LYS 130  11.872 -11.596  -2.710
 1049   3HZ   LYS 130          3HZ       LYS 130  13.398 -11.150  -2.138
 1050    H    GLU 131           H        GLU 131  16.318 -11.838  -4.529
 1051    HA   GLU 131           HA       GLU 131  18.634 -11.462  -5.981
 1052   1HB   GLU 131          1HB       GLU 131  18.290 -13.555  -7.538
 1053   2HB   GLU 131          2HB       GLU 131  19.282 -13.676  -6.093
 1054   1HG   GLU 131          1HG       GLU 131  17.358 -14.638  -4.890
 1055   2HG   GLU 131          2HG       GLU 131  16.421 -14.572  -6.380
 1056    H    GLU 132           H        GLU 132  15.887 -13.381  -7.100
 1057    HA   GLU 132           HA       GLU 132  14.557 -11.048  -8.201
 1058   1HB   GLU 132          1HB       GLU 132  15.631 -13.288  -9.927
 1059   2HB   GLU 132          2HB       GLU 132  14.417 -12.138 -10.469
 1060   1HG   GLU 132          1HG       GLU 132  16.014 -10.308 -10.081
 1061   2HG   GLU 132          2HG       GLU 132  17.234 -11.500  -9.621
 1062    H    ALA 133           H        ALA 133  14.419 -13.658  -6.445
 1063    HA   ALA 133           HA       ALA 133  12.059 -14.948  -7.502
 1064   1HB   ALA 133          1HB       ALA 133  13.750 -16.298  -6.417
 1065   2HB   ALA 133          2HB       ALA 133  12.247 -16.367  -5.497
 1066   3HB   ALA 133          3HB       ALA 133  13.581 -15.358  -4.934
 1067    H    SER 134           H        SER 134  10.934 -15.484  -4.851
 1068    HA   SER 134           HA       SER 134   9.878 -12.847  -4.112
 1069   1HB   SER 134          1HB       SER 134   7.597 -13.791  -4.002
 1070   2HB   SER 134          2HB       SER 134   8.254 -13.856  -5.637
 1071    HG   SER 134           HG       SER 134   7.282 -15.828  -5.079
 1072    H    GLY 135           H        GLY 135  10.957 -15.966  -3.209
 1073   1HA   GLY 135          1HA       GLY 135  10.333 -15.339  -0.390
 1074   2HA   GLY 135          2HA       GLY 135  10.157 -16.967  -1.025
 1075    H    SER 136           H        SER 136  12.116 -18.037  -1.815
 1076    HA   SER 136           HA       SER 136  14.229 -18.816  -1.480
 1077   1HB   SER 136          1HB       SER 136  14.746 -16.664  -2.682
 1078   2HB   SER 136          2HB       SER 136  14.989 -15.911  -1.108
 1079    HG   SER 136           HG       SER 136  16.971 -16.577  -1.550
 1080    H    SER 137           H        SER 137  16.256 -18.471   0.083
 1081    HA   SER 137           HA       SER 137  15.145 -18.482   2.799
 1082   1HB   SER 137          1HB       SER 137  17.735 -19.651   1.749
 1083   2HB   SER 137          2HB       SER 137  17.162 -19.773   3.412
 1084    HG   SER 137           HG       SER 137  16.683 -21.489   1.604
 1085    H    VAL 138           H        VAL 138  16.536 -16.373   0.807
 1086    HA   VAL 138           HA       VAL 138  18.593 -15.278   2.495
 1087    HB   VAL 138           HB       VAL 138  17.246 -14.051   0.080
 1088   1HG1  VAL 138          1HG1      VAL 138  18.382 -12.394   1.451
 1089   2HG1  VAL 138          2HG1      VAL 138  19.280 -12.666  -0.043
 1090   3HG1  VAL 138          3HG1      VAL 138  19.843 -13.380   1.468
 1091   1HG2  VAL 138          1HG2      VAL 138  19.792 -15.660   0.273
 1092   2HG2  VAL 138          2HG2      VAL 138  19.190 -14.851  -1.174
 1093   3HG2  VAL 138          3HG2      VAL 138  18.281 -16.187  -0.468
 1094    H    THR 139           H        THR 139  18.528 -13.236   3.543
 1095    HA   THR 139           HA       THR 139  15.882 -12.600   4.598
 1096    HB   THR 139           HB       THR 139  16.905 -11.677   6.457
 1097    HG1  THR 139           HG1      THR 139  19.478 -11.392   5.807
 1098   1HG2  THR 139          1HG2      THR 139  18.893 -13.092   7.039
 1099   2HG2  THR 139          2HG2      THR 139  18.829 -13.744   5.401
 1100   3HG2  THR 139          3HG2      THR 139  17.477 -13.997   6.504
 1101    H    ALA 140           H        ALA 140  16.088 -10.066   5.401
 1102    HA   ALA 140           HA       ALA 140  15.561  -8.561   3.049
 1103   1HB   ALA 140          1HB       ALA 140  14.386  -8.217   5.191
 1104   2HB   ALA 140          2HB       ALA 140  15.082  -6.730   4.547
 1105   3HB   ALA 140          3HB       ALA 140  15.877  -7.571   5.879
 1106    H    GLU 141           H        GLU 141  18.424  -9.305   4.634
 1107    HA   GLU 141           HA       GLU 141  20.000  -7.111   4.733
 1108   1HB   GLU 141          1HB       GLU 141  20.651  -9.886   3.783
 1109   2HB   GLU 141          2HB       GLU 141  21.888  -8.644   3.962
 1110   1HG   GLU 141          1HG       GLU 141  21.329  -8.405   6.308
 1111   2HG   GLU 141          2HG       GLU 141  20.060  -9.613   6.143
 1112    H    GLU 142           H        GLU 142  19.263  -8.938   1.762
 1113    HA   GLU 142           HA       GLU 142  20.925  -7.606  -0.001
 1114   1HB   GLU 142          1HB       GLU 142  18.106  -8.426  -0.695
 1115   2HB   GLU 142          2HB       GLU 142  19.492  -8.330  -1.769
 1116   1HG   GLU 142          1HG       GLU 142  19.113 -10.304   0.469
 1117   2HG   GLU 142          2HG       GLU 142  18.963 -10.633  -1.257
 1118    H    ALA 143           H        ALA 143  17.689  -6.700   1.106
 1119    HA   ALA 143           HA       ALA 143  17.543  -4.352  -0.479
 1120   1HB   ALA 143          1HB       ALA 143  15.518  -5.369   0.310
 1121   2HB   ALA 143          2HB       ALA 143  15.646  -3.744   0.983
 1122   3HB   ALA 143          3HB       ALA 143  16.017  -5.147   1.988
 1123    H    LYS 144           H        LYS 144  18.493  -5.016   2.844
 1124    HA   LYS 144           HA       LYS 144  18.891  -2.371   3.668
 1125   1HB   LYS 144          1HB       LYS 144  20.366  -4.874   4.524
 1126   2HB   LYS 144          2HB       LYS 144  20.377  -3.342   5.390
 1127   1HG   LYS 144          1HG       LYS 144  18.101  -3.537   5.972
 1128   2HG   LYS 144          2HG       LYS 144  17.844  -4.853   4.825
 1129   1HD   LYS 144          1HD       LYS 144  17.940  -5.760   7.054
 1130   2HD   LYS 144          2HD       LYS 144  19.383  -6.260   6.174
 1131   1HE   LYS 144          1HE       LYS 144  19.941  -5.574   8.440
 1132   2HE   LYS 144          2HE       LYS 144  20.661  -4.482   7.257
 1133   1HZ   LYS 144          1HZ       LYS 144  19.683  -3.282   9.118
 1134   2HZ   LYS 144          2HZ       LYS 144  18.168  -3.958   8.786
 1135   3HZ   LYS 144          3HZ       LYS 144  18.886  -2.906   7.674
 1136    H    LYS 145           H        LYS 145  20.624  -4.417   1.532
 1137    HA   LYS 145           HA       LYS 145  23.057  -2.842   1.627
 1138   1HB   LYS 145          1HB       LYS 145  22.205  -5.265   0.059
 1139   2HB   LYS 145          2HB       LYS 145  23.697  -4.408  -0.303
 1140   1HG   LYS 145          1HG       LYS 145  23.010  -5.622   2.366
 1141   2HG   LYS 145          2HG       LYS 145  24.037  -6.369   1.141
 1142   1HD   LYS 145          1HD       LYS 145  25.525  -4.365   1.279
 1143   2HD   LYS 145          2HD       LYS 145  24.548  -3.799   2.635
 1144   1HE   LYS 145          1HE       LYS 145  26.121  -6.369   2.504
 1145   2HE   LYS 145          2HE       LYS 145  26.532  -4.934   3.443
 1146   1HZ   LYS 145          1HZ       LYS 145  24.099  -6.593   3.830
 1147   2HZ   LYS 145          2HZ       LYS 145  24.541  -5.247   4.753
 1148   3HZ   LYS 145          3HZ       LYS 145  25.484  -6.649   4.799
 1149    H    PHE 146           H        PHE 146  20.425  -3.450  -0.733
 1150    HA   PHE 146           HA       PHE 146  21.488  -1.920  -2.793
 1151   1HB   PHE 146          1HB       PHE 146  19.457  -3.413  -2.929
 1152   2HB   PHE 146          2HB       PHE 146  18.555  -2.044  -2.290
 1153    HD1  PHE 146           HD1      PHE 146  21.387  -1.416  -4.510
 1154    HD2  PHE 146           HD2      PHE 146  17.187  -2.033  -4.298
 1155    HE1  PHE 146           HE1      PHE 146  21.142  -0.523  -6.778
 1156    HE2  PHE 146           HE2      PHE 146  16.935  -1.137  -6.556
 1157    HZ   PHE 146           HZ       PHE 146  18.913  -0.377  -7.814
 1158    H    LEU 147           H        LEU 147  19.207  -1.028  -0.263
 1159    HA   LEU 147           HA       LEU 147  18.944   1.674  -1.024
 1160   1HB   LEU 147          1HB       LEU 147  18.254   0.185   1.462
 1161   2HB   LEU 147          2HB       LEU 147  17.956   1.904   1.279
 1162    HG   LEU 147           HG       LEU 147  16.981   0.240  -0.933
 1163   1HD1  LEU 147          1HD1      LEU 147  15.834   0.036   1.828
 1164   2HD1  LEU 147          2HD1      LEU 147  16.468  -1.264   0.823
 1165   3HD1  LEU 147          3HD1      LEU 147  14.983  -0.436   0.359
 1166   1HD2  LEU 147          1HD2      LEU 147  15.480   1.910  -1.151
 1167   2HD2  LEU 147          2HD2      LEU 147  16.675   2.798  -0.204
 1168   3HD2  LEU 147          3HD2      LEU 147  15.266   2.093   0.587
 1169    H    ALA 148           H        ALA 148  21.526   0.108   0.456
 1170    HA   ALA 148           HA       ALA 148  22.269   2.101   2.317
 1171   1HB   ALA 148          1HB       ALA 148  24.382   1.026   2.482
 1172   2HB   ALA 148          2HB       ALA 148  24.114   0.153   0.968
 1173   3HB   ALA 148          3HB       ALA 148  23.128  -0.212   2.385
 1174    HA   PRO 149           HA       PRO 149  23.978   5.025  -0.564
 1175   1HB   PRO 149          1HB       PRO 149  24.960   6.654   1.534
 1176   2HB   PRO 149          2HB       PRO 149  23.400   6.790   0.724
 1177   1HG   PRO 149          1HG       PRO 149  23.769   6.091   3.392
 1178   2HG   PRO 149          2HG       PRO 149  22.299   5.792   2.445
 1179   1HD   PRO 149          1HD       PRO 149  24.559   3.924   3.080
 1180   2HD   PRO 149          2HD       PRO 149  22.814   3.609   3.020
 1181    H    LYS 150           H        LYS 150  25.837   3.212   1.642
 1182    HA   LYS 150           HA       LYS 150  28.376   4.417   0.898
 1183   1HB   LYS 150          1HB       LYS 150  29.350   2.731   2.422
 1184   2HB   LYS 150          2HB       LYS 150  28.110   3.706   3.198
 1185   1HG   LYS 150          1HG       LYS 150  26.496   1.874   2.853
 1186   2HG   LYS 150          2HG       LYS 150  27.794   0.896   2.164
 1187   1HD   LYS 150          1HD       LYS 150  29.026   1.063   4.282
 1188   2HD   LYS 150          2HD       LYS 150  27.707   2.017   4.966
 1189   1HE   LYS 150          1HE       LYS 150  26.181   0.126   4.622
 1190   2HE   LYS 150          2HE       LYS 150  27.514  -0.824   3.967
 1191   1HZ   LYS 150          1HZ       LYS 150  28.640  -0.624   6.107
 1192   2HZ   LYS 150          2HZ       LYS 150  27.132  -1.367   6.276
 1193   3HZ   LYS 150          3HZ       LYS 150  27.332   0.250   6.730
 1194    H    ASP 151           H        ASP 151  26.431   2.679  -0.847
 1195    HA   ASP 151           HA       ASP 151  27.843   0.356  -1.585
 1196   1HB   ASP 151          1HB       ASP 151  25.484   0.683  -2.151
 1197   2HB   ASP 151          2HB       ASP 151  25.910   2.027  -3.207
 1198    H    LYS 152           H        LYS 152  28.354   3.676  -2.295
 1199    HA   LYS 152           HA       LYS 152  29.881   3.228  -4.696
 1200   1HB   LYS 152          1HB       LYS 152  29.741   5.711  -2.979
 1201   2HB   LYS 152          2HB       LYS 152  30.329   5.612  -4.632
 1202   1HG   LYS 152          1HG       LYS 152  27.497   5.147  -3.719
 1203   2HG   LYS 152          2HG       LYS 152  28.106   6.568  -4.567
 1204   1HD   LYS 152          1HD       LYS 152  28.724   5.101  -6.473
 1205   2HD   LYS 152          2HD       LYS 152  27.977   3.744  -5.625
 1206   1HE   LYS 152          1HE       LYS 152  26.433   4.654  -7.255
 1207   2HE   LYS 152          2HE       LYS 152  25.833   4.950  -5.624
 1208   1HZ   LYS 152          1HZ       LYS 152  27.229   6.920  -7.355
 1209   2HZ   LYS 152          2HZ       LYS 152  26.703   7.213  -5.775
 1210   3HZ   LYS 152          3HZ       LYS 152  25.576   6.905  -6.997
  Start of MODEL    3
    1   1H    MET   1          1H        MET   1 -40.821 -24.838 -36.257
    2   2H    MET   1          2H        MET   1 -41.647 -23.838 -37.344
    3   3H    MET   1          3H        MET   1 -42.359 -25.276 -36.810
    4    HA   MET   1           HA       MET   1 -43.335 -23.369 -35.710
    5   1HB   MET   1          1HB       MET   1 -43.044 -25.600 -34.561
    6   2HB   MET   1          2HB       MET   1 -41.612 -24.938 -33.786
    7   1HG   MET   1          1HG       MET   1 -42.986 -23.203 -32.741
    8   2HG   MET   1          2HG       MET   1 -44.419 -23.888 -33.505
    9   1HE   MET   1          1HE       MET   1 -44.400 -23.339 -30.497
   10   2HE   MET   1          2HE       MET   1 -44.927 -24.843 -29.745
   11   3HE   MET   1          3HE       MET   1 -45.744 -24.247 -31.189
   12    H    HIS   2           H        HIS   2 -43.090 -21.354 -34.963
   13    HA   HIS   2           HA       HIS   2 -40.352 -20.366 -34.598
   14   1HB   HIS   2          1HB       HIS   2 -42.886 -18.757 -34.957
   15   2HB   HIS   2          2HB       HIS   2 -41.232 -18.158 -35.030
   16    HD1  HIS   2           HD1      HIS   2 -43.765 -20.079 -37.006
   17    HD2  HIS   2           HD2      HIS   2 -39.909 -18.595 -37.452
   18    HE1  HIS   2           HE1      HIS   2 -43.242 -20.296 -39.455
   19    HE2  HIS   2           HE2      HIS   2 -40.929 -19.327 -39.713
   20    H    HIS   3           H        HIS   3 -39.629 -19.661 -32.687
   21    HA   HIS   3           HA       HIS   3 -41.443 -19.812 -30.400
   22   1HB   HIS   3          1HB       HIS   3 -38.431 -19.522 -30.464
   23   2HB   HIS   3          2HB       HIS   3 -39.414 -19.813 -29.032
   24    HD1  HIS   3           HD1      HIS   3 -38.046 -21.511 -32.070
   25    HD2  HIS   3           HD2      HIS   3 -40.272 -22.453 -28.690
   26    HE1  HIS   3           HE1      HIS   3 -38.116 -24.023 -31.990
   27    HE2  HIS   3           HE2      HIS   3 -39.386 -24.569 -29.883
   28    H    HIS   4           H        HIS   4 -40.592 -18.170 -28.571
   29    HA   HIS   4           HA       HIS   4 -41.197 -15.546 -29.639
   30   1HB   HIS   4          1HB       HIS   4 -40.728 -16.459 -26.791
   31   2HB   HIS   4          2HB       HIS   4 -41.284 -14.858 -27.266
   32    HD1  HIS   4           HD1      HIS   4 -42.424 -18.412 -26.979
   33    HD2  HIS   4           HD2      HIS   4 -43.979 -14.689 -27.974
   34    HE1  HIS   4           HE1      HIS   4 -44.918 -18.720 -27.035
   35    HE2  HIS   4           HE2      HIS   4 -45.843 -16.433 -27.550
   36    H    HIS   5           H        HIS   5 -39.579 -14.415 -30.504
   37    HA   HIS   5           HA       HIS   5 -37.083 -14.183 -28.974
   38   1HB   HIS   5          1HB       HIS   5 -35.769 -14.246 -31.025
   39   2HB   HIS   5          2HB       HIS   5 -36.710 -15.725 -30.866
   40    HD1  HIS   5           HD1      HIS   5 -35.944 -13.080 -33.205
   41    HD2  HIS   5           HD2      HIS   5 -39.146 -15.643 -32.549
   42    HE1  HIS   5           HE1      HIS   5 -37.277 -13.050 -35.337
   43    HE2  HIS   5           HE2      HIS   5 -39.247 -14.557 -34.894
   44    H    HIS   6           H        HIS   6 -39.689 -12.668 -30.320
   45    HA   HIS   6           HA       HIS   6 -38.439 -10.279 -31.283
   46   1HB   HIS   6          1HB       HIS   6 -40.739  -9.373 -31.340
   47   2HB   HIS   6          2HB       HIS   6 -40.618 -10.937 -32.139
   48    HD1  HIS   6           HD1      HIS   6 -42.060  -9.279 -29.101
   49    HD2  HIS   6           HD2      HIS   6 -42.080 -12.997 -30.960
   50    HE1  HIS   6           HE1      HIS   6 -43.866 -10.599 -27.949
   51    HE2  HIS   6           HE2      HIS   6 -43.872 -12.839 -29.101
   52    H    HIS   7           H        HIS   7 -38.523  -8.199 -30.324
   53    HA   HIS   7           HA       HIS   7 -39.390  -7.814 -27.631
   54   1HB   HIS   7          1HB       HIS   7 -37.284  -9.089 -27.260
   55   2HB   HIS   7          2HB       HIS   7 -36.402  -7.830 -28.117
   56    HD1  HIS   7           HD1      HIS   7 -38.177  -8.512 -24.885
   57    HD2  HIS   7           HD2      HIS   7 -35.908  -5.509 -26.651
   58    HE1  HIS   7           HE1      HIS   7 -37.626  -6.907 -23.031
   59    HE2  HIS   7           HE2      HIS   7 -36.299  -5.070 -24.132
   60    H    LYS   8           H        LYS   8 -38.174  -6.773 -30.609
   61    HA   LYS   8           HA       LYS   8 -38.068  -4.759 -31.647
   62   1HB   LYS   8          1HB       LYS   8 -39.777  -4.000 -29.285
   63   2HB   LYS   8          2HB       LYS   8 -39.331  -2.837 -30.524
   64   1HG   LYS   8          1HG       LYS   8 -41.493  -3.646 -31.056
   65   2HG   LYS   8          2HG       LYS   8 -40.369  -4.363 -32.212
   66   1HD   LYS   8          1HD       LYS   8 -40.352  -6.436 -30.927
   67   2HD   LYS   8          2HD       LYS   8 -41.438  -5.718 -29.736
   68   1HE   LYS   8          1HE       LYS   8 -42.072  -6.153 -32.652
   69   2HE   LYS   8          2HE       LYS   8 -42.624  -7.171 -31.323
   70   1HZ   LYS   8          1HZ       LYS   8 -43.832  -5.299 -30.418
   71   2HZ   LYS   8          2HZ       LYS   8 -44.310  -5.569 -32.019
   72   3HZ   LYS   8          3HZ       LYS   8 -43.267  -4.289 -31.653
   73    H    LEU   9           H        LEU   9 -36.024  -4.095 -31.733
   74    HA   LEU   9           HA       LEU   9 -34.719  -3.063 -29.334
   75   1HB   LEU   9          1HB       LEU   9 -33.717  -4.716 -31.107
   76   2HB   LEU   9          2HB       LEU   9 -33.405  -3.252 -32.018
   77    HG   LEU   9           HG       LEU   9 -31.445  -4.015 -30.738
   78   1HD1  LEU   9          1HD1      LEU   9 -31.804  -1.628 -31.288
   79   2HD1  LEU   9          2HD1      LEU   9 -30.832  -1.882 -29.837
   80   3HD1  LEU   9          3HD1      LEU   9 -32.524  -1.406 -29.693
   81   1HD2  LEU   9          1HD2      LEU   9 -32.622  -5.003 -28.835
   82   2HD2  LEU   9          2HD2      LEU   9 -33.127  -3.395 -28.312
   83   3HD2  LEU   9          3HD2      LEU   9 -31.417  -3.826 -28.309
   84    H    LYS  10           H        LYS  10 -34.830  -0.968 -28.904
   85    HA   LYS  10           HA       LYS  10 -35.447   0.922 -31.041
   86   1HB   LYS  10          1HB       LYS  10 -36.772   1.040 -28.986
   87   2HB   LYS  10          2HB       LYS  10 -35.311   1.301 -28.043
   88   1HG   LYS  10          1HG       LYS  10 -34.943   3.425 -29.169
   89   2HG   LYS  10          2HG       LYS  10 -36.377   3.158 -30.163
   90   1HD   LYS  10          1HD       LYS  10 -36.414   3.304 -27.150
   91   2HD   LYS  10          2HD       LYS  10 -36.732   4.681 -28.207
   92   1HE   LYS  10          1HE       LYS  10 -38.612   3.472 -29.208
   93   2HE   LYS  10          2HE       LYS  10 -38.294   2.099 -28.150
   94   1HZ   LYS  10          1HZ       LYS  10 -38.760   3.504 -26.243
   95   2HZ   LYS  10          2HZ       LYS  10 -40.081   3.483 -27.299
   96   3HZ   LYS  10          3HZ       LYS  10 -39.057   4.828 -27.256
   97    H    THR  11           H        THR  11 -33.810   1.805 -32.100
   98    HA   THR  11           HA       THR  11 -31.222   2.124 -30.774
   99    HB   THR  11           HB       THR  11 -31.920   2.527 -33.689
  100    HG1  THR  11           HG1      THR  11 -32.132   0.366 -33.291
  101   1HG2  THR  11          1HG2      THR  11 -29.486   2.377 -34.031
  102   2HG2  THR  11          2HG2      THR  11 -29.257   2.291 -32.284
  103   3HG2  THR  11          3HG2      THR  11 -29.922   3.752 -33.015
  104    H    GLU  12           H        GLU  12 -30.493   4.037 -30.100
  105    HA   GLU  12           HA       GLU  12 -31.970   6.446 -30.925
  106   1HB   GLU  12          1HB       GLU  12 -30.364   5.937 -28.414
  107   2HB   GLU  12          2HB       GLU  12 -31.163   7.452 -28.813
  108   1HG   GLU  12          1HG       GLU  12 -33.329   6.265 -28.817
  109   2HG   GLU  12          2HG       GLU  12 -32.493   4.800 -28.304
  110    H    GLN  13           H        GLN  13 -30.468   8.484 -30.507
  111    HA   GLN  13           HA       GLN  13 -28.491   8.426 -32.507
  112   1HB   GLN  13          1HB       GLN  13 -27.923  10.704 -31.719
  113   2HB   GLN  13          2HB       GLN  13 -29.649  10.479 -31.968
  114   1HG   GLN  13          1HG       GLN  13 -29.903  10.108 -29.534
  115   2HG   GLN  13          2HG       GLN  13 -28.192  10.483 -29.338
  116   1HE2  GLN  13          1HE2      GLN  13 -31.342  11.743 -30.070
  117   2HE2  GLN  13          2HE2      GLN  13 -30.936  13.415 -29.916
  118    H    GLY  14           H        GLY  14 -26.200   8.879 -32.285
  119   1HA   GLY  14          1HA       GLY  14 -24.113   8.644 -31.324
  120   2HA   GLY  14          2HA       GLY  14 -24.896   8.485 -29.759
  121    H    GLY  15           H        GLY  15 -23.049   6.874 -29.607
  122   1HA   GLY  15          1HA       GLY  15 -24.103   4.267 -29.656
  123   2HA   GLY  15          2HA       GLY  15 -23.056   4.469 -31.053
  124    H    ALA  16           H        ALA  16 -22.661   5.864 -27.821
  125    HA   ALA  16           HA       ALA  16 -19.932   5.012 -27.711
  126   1HB   ALA  16          1HB       ALA  16 -21.637   6.225 -25.539
  127   2HB   ALA  16          2HB       ALA  16 -20.681   7.128 -26.714
  128   3HB   ALA  16          3HB       ALA  16 -19.879   6.090 -25.536
  129    H    HIS  17           H        HIS  17 -19.302   3.026 -27.219
  130    HA   HIS  17           HA       HIS  17 -20.639   1.605 -25.036
  131   1HB   HIS  17          1HB       HIS  17 -21.576   0.842 -27.249
  132   2HB   HIS  17          2HB       HIS  17 -19.968   0.258 -27.656
  133    HD1  HIS  17           HD1      HIS  17 -22.809  -0.393 -25.267
  134    HD2  HIS  17           HD2      HIS  17 -19.293  -2.186 -26.566
  135    HE1  HIS  17           HE1      HIS  17 -22.849  -2.720 -24.314
  136    HE2  HIS  17           HE2      HIS  17 -20.682  -3.766 -25.062
  137    H    PHE  18           H        PHE  18 -17.839   2.566 -26.638
  138    HA   PHE  18           HA       PHE  18 -16.026   0.519 -26.061
  139   1HB   PHE  18          1HB       PHE  18 -15.490   3.494 -26.136
  140   2HB   PHE  18          2HB       PHE  18 -14.283   2.223 -26.291
  141    HD1  PHE  18           HD1      PHE  18 -16.741   4.227 -27.987
  142    HD2  PHE  18           HD2      PHE  18 -14.344   0.725 -28.291
  143    HE1  PHE  18           HE1      PHE  18 -17.088   4.207 -30.422
  144    HE2  PHE  18           HE2      PHE  18 -14.685   0.698 -30.727
  145    HZ   PHE  18           HZ       PHE  18 -16.059   2.441 -31.796
  146    H    SER  19           H        SER  19 -14.275   0.578 -24.436
  147    HA   SER  19           HA       SER  19 -15.402   1.015 -21.803
  148   1HB   SER  19          1HB       SER  19 -12.676  -0.077 -22.495
  149   2HB   SER  19          2HB       SER  19 -13.542  -0.236 -20.968
  150    HG   SER  19           HG       SER  19 -14.339  -1.330 -23.462
  151    H    VAL  20           H        VAL  20 -15.219   2.913 -20.830
  152    HA   VAL  20           HA       VAL  20 -12.951   4.650 -21.491
  153    HB   VAL  20           HB       VAL  20 -14.233   6.443 -20.373
  154   1HG1  VAL  20          1HG1      VAL  20 -15.853   4.986 -22.460
  155   2HG1  VAL  20          2HG1      VAL  20 -14.462   6.016 -22.795
  156   3HG1  VAL  20          3HG1      VAL  20 -15.920   6.708 -22.083
  157   1HG2  VAL  20          1HG2      VAL  20 -16.562   6.063 -19.734
  158   2HG2  VAL  20          2HG2      VAL  20 -15.465   5.069 -18.774
  159   3HG2  VAL  20          3HG2      VAL  20 -16.384   4.345 -20.094
  160    H    SER  21           H        SER  21 -11.525   5.400 -19.975
  161    HA   SER  21           HA       SER  21 -11.541   3.983 -17.410
  162   1HB   SER  21          1HB       SER  21  -9.313   5.487 -18.804
  163   2HB   SER  21          2HB       SER  21  -9.155   4.612 -17.281
  164    HG   SER  21           HG       SER  21 -10.253   3.086 -19.251
  165    H    SER  22           H        SER  22 -13.176   6.384 -18.055
  166    HA   SER  22           HA       SER  22 -12.049   8.623 -16.701
  167   1HB   SER  22          1HB       SER  22 -14.275   9.604 -16.873
  168   2HB   SER  22          2HB       SER  22 -13.848   8.829 -18.397
  169    HG   SER  22           HG       SER  22 -15.689   8.011 -16.436
  170    H    LEU  23           H        LEU  23 -13.069   5.709 -15.538
  171    HA   LEU  23           HA       LEU  23 -14.207   6.740 -13.059
  172   1HB   LEU  23          1HB       LEU  23 -13.901   3.994 -14.234
  173   2HB   LEU  23          2HB       LEU  23 -14.284   4.206 -12.537
  174    HG   LEU  23           HG       LEU  23 -16.286   3.774 -13.884
  175   1HD1  LEU  23          1HD1      LEU  23 -17.653   5.500 -12.967
  176   2HD1  LEU  23          2HD1      LEU  23 -16.280   6.601 -12.853
  177   3HD1  LEU  23          3HD1      LEU  23 -16.350   5.171 -11.823
  178   1HD2  LEU  23          1HD2      LEU  23 -15.485   4.835 -15.970
  179   2HD2  LEU  23          2HD2      LEU  23 -15.704   6.414 -15.217
  180   3HD2  LEU  23          3HD2      LEU  23 -17.098   5.371 -15.497
  181    H    ALA  24           H        ALA  24 -11.249   6.777 -14.063
  182    HA   ALA  24           HA       ALA  24 -10.134   6.207 -11.432
  183   1HB   ALA  24          1HB       ALA  24  -8.977   5.002 -13.943
  184   2HB   ALA  24          2HB       ALA  24  -9.818   4.122 -12.666
  185   3HB   ALA  24          3HB       ALA  24  -8.275   4.908 -12.329
  186    H    GLU  25           H        GLU  25 -10.539   8.315 -13.836
  187    HA   GLU  25           HA       GLU  25  -8.243   9.889 -13.032
  188   1HB   GLU  25          1HB       GLU  25  -7.394   8.580 -14.946
  189   2HB   GLU  25          2HB       GLU  25  -8.702   9.206 -15.941
  190   1HG   GLU  25          1HG       GLU  25  -7.825  11.487 -15.595
  191   2HG   GLU  25          2HG       GLU  25  -6.474  10.798 -14.694
  192    H    GLY  26           H        GLY  26 -11.198   9.585 -14.919
  193   1HA   GLY  26          1HA       GLY  26 -11.497  12.488 -15.046
  194   2HA   GLY  26          2HA       GLY  26 -12.519  11.305 -15.844
  195    H    SER  27           H        SER  27 -12.317  10.014 -12.931
  196    HA   SER  27           HA       SER  27 -14.149  11.768 -11.518
  197   1HB   SER  27          1HB       SER  27 -14.968   8.982 -12.373
  198   2HB   SER  27          2HB       SER  27 -15.876  10.014 -11.270
  199    HG   SER  27           HG       SER  27 -15.809  11.573 -13.117
  200    H    VAL  28           H        VAL  28 -13.410   8.294 -11.356
  201    HA   VAL  28           HA       VAL  28 -12.669   6.962  -9.677
  202    HB   VAL  28           HB       VAL  28 -10.653   8.608 -10.244
  203   1HG1  VAL  28          1HG1      VAL  28 -11.223  10.298  -8.591
  204   2HG1  VAL  28          2HG1      VAL  28  -9.673   9.550  -8.220
  205   3HG1  VAL  28          3HG1      VAL  28 -11.112   9.094  -7.309
  206   1HG2  VAL  28          1HG2      VAL  28 -10.638   6.667  -7.945
  207   2HG2  VAL  28          2HG2      VAL  28  -9.233   7.198  -8.867
  208   3HG2  VAL  28          3HG2      VAL  28 -10.492   6.244  -9.651
  209    H    THR  29           H        THR  29 -12.118   6.943  -7.186
  210    HA   THR  29           HA       THR  29 -13.864   8.778  -5.746
  211    HB   THR  29           HB       THR  29 -14.871   6.881  -4.461
  212    HG1  THR  29           HG1      THR  29 -13.773   5.315  -6.577
  213   1HG2  THR  29          1HG2      THR  29 -16.507   6.273  -6.173
  214   2HG2  THR  29          2HG2      THR  29 -15.424   6.875  -7.430
  215   3HG2  THR  29          3HG2      THR  29 -16.118   7.991  -6.254
  216    H    SER  30           H        SER  30 -13.308   9.122  -3.611
  217    HA   SER  30           HA       SER  30 -10.608   8.519  -2.906
  218   1HB   SER  30          1HB       SER  30 -11.479  10.639  -2.246
  219   2HB   SER  30          2HB       SER  30 -12.838   9.892  -1.407
  220    HG   SER  30           HG       SER  30 -10.618  10.586  -0.322
  221    H    VAL  31           H        VAL  31 -10.015   7.602  -0.765
  222    HA   VAL  31           HA       VAL  31 -11.199   5.013  -0.457
  223    HB   VAL  31           HB       VAL  31  -9.162   6.313   1.348
  224   1HG1  VAL  31          1HG1      VAL  31  -8.492   3.902   1.670
  225   2HG1  VAL  31          2HG1      VAL  31  -9.987   3.467   0.838
  226   3HG1  VAL  31          3HG1      VAL  31 -10.050   4.363   2.356
  227   1HG2  VAL  31          1HG2      VAL  31  -8.425   6.394  -0.996
  228   2HG2  VAL  31          2HG2      VAL  31  -8.684   4.654  -1.129
  229   3HG2  VAL  31          3HG2      VAL  31  -7.449   5.281  -0.037
  230    H    GLY  32           H        GLY  32 -12.474   4.234   1.171
  231   1HA   GLY  32          1HA       GLY  32 -14.166   6.047   2.529
  232   2HA   GLY  32          2HA       GLY  32 -14.080   4.314   2.812
  233    H    SER  33           H        SER  33 -11.857   3.719   3.934
  234    HA   SER  33           HA       SER  33 -10.728   5.579   5.738
  235   1HB   SER  33          1HB       SER  33 -13.003   5.353   6.762
  236   2HB   SER  33          2HB       SER  33 -12.682   3.634   6.997
  237    HG   SER  33           HG       SER  33 -12.180   5.352   8.737
  238    H    VAL  34           H        VAL  34  -9.817   4.097   7.749
  239    HA   VAL  34           HA       VAL  34  -8.005   2.776   8.179
  240    HB   VAL  34           HB       VAL  34  -8.485   0.387   8.093
  241   1HG1  VAL  34          1HG1      VAL  34  -9.461   1.707   9.880
  242   2HG1  VAL  34          2HG1      VAL  34 -10.551   0.403   9.413
  243   3HG1  VAL  34          3HG1      VAL  34 -10.872   2.052   8.879
  244   1HG2  VAL  34          1HG2      VAL  34 -10.927   1.141   6.488
  245   2HG2  VAL  34          2HG2      VAL  34 -10.540  -0.467   7.099
  246   3HG2  VAL  34          3HG2      VAL  34  -9.515   0.281   5.875
  247    H    ASN  35           H        ASN  35  -7.383   0.248   6.811
  248    HA   ASN  35           HA       ASN  35  -5.312   1.005   5.197
  249   1HB   ASN  35          1HB       ASN  35  -5.859  -1.311   6.104
  250   2HB   ASN  35          2HB       ASN  35  -6.878  -1.518   4.681
  251   1HD2  ASN  35          1HD2      ASN  35  -5.638  -3.176   3.861
  252   2HD2  ASN  35          2HD2      ASN  35  -4.068  -2.922   3.187
  253    HA   PRO  36           HA       PRO  36  -7.506   2.276   1.503
  254   1HB   PRO  36          1HB       PRO  36  -5.450   3.420   0.229
  255   2HB   PRO  36          2HB       PRO  36  -6.171   4.179   1.655
  256   1HG   PRO  36          1HG       PRO  36  -3.661   2.575   1.422
  257   2HG   PRO  36          2HG       PRO  36  -3.970   4.043   2.362
  258   1HD   PRO  36          1HD       PRO  36  -3.992   1.479   3.393
  259   2HD   PRO  36          2HD       PRO  36  -4.816   2.870   4.126
  260    H    ALA  37           H        ALA  37  -5.050   0.020   1.923
  261    HA   ALA  37           HA       ALA  37  -4.757  -0.728  -0.852
  262   1HB   ALA  37          1HB       ALA  37  -3.256  -2.452   0.007
  263   2HB   ALA  37          2HB       ALA  37  -3.714  -2.033   1.657
  264   3HB   ALA  37          3HB       ALA  37  -2.850  -0.864   0.657
  265    H    GLU  38           H        GLU  38  -6.868  -1.481   1.728
  266    HA   GLU  38           HA       GLU  38  -7.451  -4.162   1.273
  267   1HB   GLU  38          1HB       GLU  38  -9.452  -3.835   2.477
  268   2HB   GLU  38          2HB       GLU  38  -8.303  -2.694   3.156
  269   1HG   GLU  38          1HG       GLU  38  -9.307  -0.880   1.922
  270   2HG   GLU  38          2HG       GLU  38 -10.401  -1.999   1.113
  271    H    ASN  39           H        ASN  39  -8.487  -1.306  -0.489
  272    HA   ASN  39           HA       ASN  39 -10.547  -2.471  -1.997
  273   1HB   ASN  39          1HB       ASN  39  -8.618  -0.229  -2.640
  274   2HB   ASN  39          2HB       ASN  39  -9.938  -0.690  -3.712
  275   1HD2  ASN  39          1HD2      ASN  39 -11.740  -1.343  -1.527
  276   2HD2  ASN  39          2HD2      ASN  39 -12.249   0.163  -0.856
  277    H    PHE  40           H        PHE  40  -7.122  -1.974  -2.862
  278    HA   PHE  40           HA       PHE  40  -7.050  -3.407  -5.216
  279   1HB   PHE  40          1HB       PHE  40  -4.919  -2.695  -5.007
  280   2HB   PHE  40          2HB       PHE  40  -5.119  -2.455  -3.276
  281    HD1  PHE  40           HD1      PHE  40  -4.095  -4.846  -5.877
  282    HD2  PHE  40           HD2      PHE  40  -4.323  -4.059  -1.707
  283    HE1  PHE  40           HE1      PHE  40  -2.555  -6.711  -5.445
  284    HE2  PHE  40           HE2      PHE  40  -2.786  -5.923  -1.267
  285    HZ   PHE  40           HZ       PHE  40  -2.018  -7.347  -3.144
  286    H    ARG  41           H        ARG  41  -6.740  -4.531  -1.890
  287    HA   ARG  41           HA       ARG  41  -6.256  -7.227  -2.389
  288   1HB   ARG  41          1HB       ARG  41  -7.563  -5.813  -0.086
  289   2HB   ARG  41          2HB       ARG  41  -7.312  -7.556  -0.104
  290   1HG   ARG  41          1HG       ARG  41  -4.965  -7.309  -0.130
  291   2HG   ARG  41          2HG       ARG  41  -5.082  -5.586  -0.487
  292   1HD   ARG  41          1HD       ARG  41  -5.887  -5.089   1.668
  293   2HD   ARG  41          2HD       ARG  41  -6.193  -6.794   2.024
  294    HE   ARG  41           HE       ARG  41  -3.449  -6.397   1.496
  295   1HH1  ARG  41          1HH1      ARG  41  -5.860  -5.747   3.926
  296   2HH1  ARG  41          2HH1      ARG  41  -4.725  -5.748   5.234
  297   1HH2  ARG  41          1HH2      ARG  41  -1.951  -6.402   3.211
  298   2HH2  ARG  41          2HH2      ARG  41  -2.503  -6.118   4.828
  299    H    VAL  42           H        VAL  42  -9.243  -5.397  -2.186
  300    HA   VAL  42           HA       VAL  42 -11.041  -7.543  -2.218
  301    HB   VAL  42           HB       VAL  42 -11.275  -4.669  -3.070
  302   1HG1  VAL  42          1HG1      VAL  42 -13.699  -5.063  -3.449
  303   2HG1  VAL  42          2HG1      VAL  42 -13.390  -6.798  -3.379
  304   3HG1  VAL  42          3HG1      VAL  42 -12.667  -5.825  -4.660
  305   1HG2  VAL  42          1HG2      VAL  42 -12.708  -6.287  -0.969
  306   2HG2  VAL  42          2HG2      VAL  42 -12.807  -4.542  -1.208
  307   3HG2  VAL  42          3HG2      VAL  42 -11.293  -5.275  -0.676
  308    H    LEU  43           H        LEU  43  -9.631  -5.655  -4.893
  309    HA   LEU  43           HA       LEU  43 -10.967  -7.106  -6.916
  310   1HB   LEU  43          1HB       LEU  43  -8.379  -5.575  -7.071
  311   2HB   LEU  43          2HB       LEU  43  -9.296  -6.153  -8.455
  312    HG   LEU  43           HG       LEU  43 -11.190  -4.730  -7.106
  313   1HD1  LEU  43          1HD1      LEU  43 -10.360  -3.102  -5.854
  314   2HD1  LEU  43          2HD1      LEU  43  -9.084  -2.738  -7.020
  315   3HD1  LEU  43          3HD1      LEU  43  -8.862  -4.036  -5.844
  316   1HD2  LEU  43          1HD2      LEU  43 -10.912  -3.059  -8.831
  317   2HD2  LEU  43          2HD2      LEU  43 -10.680  -4.671  -9.516
  318   3HD2  LEU  43          3HD2      LEU  43  -9.283  -3.645  -9.174
  319    H    VAL  44           H        VAL  44  -7.822  -7.636  -5.343
  320    HA   VAL  44           HA       VAL  44  -7.090  -9.735  -7.129
  321    HB   VAL  44           HB       VAL  44  -5.244 -10.216  -5.727
  322   1HG1  VAL  44          1HG1      VAL  44  -5.593  -7.270  -5.327
  323   2HG1  VAL  44          2HG1      VAL  44  -5.340  -7.969  -6.925
  324   3HG1  VAL  44          3HG1      VAL  44  -4.120  -8.175  -5.668
  325   1HG2  VAL  44          1HG2      VAL  44  -6.478 -10.319  -3.598
  326   2HG2  VAL  44          2HG2      VAL  44  -6.505  -8.555  -3.555
  327   3HG2  VAL  44          3HG2      VAL  44  -4.966  -9.420  -3.478
  328    H    LYS  45           H        LYS  45  -9.039  -9.553  -4.277
  329    HA   LYS  45           HA       LYS  45  -9.056 -12.462  -3.977
  330   1HB   LYS  45          1HB       LYS  45 -10.077 -12.150  -1.875
  331   2HB   LYS  45          2HB       LYS  45  -8.889 -10.861  -1.992
  332   1HG   LYS  45          1HG       LYS  45 -10.650  -9.288  -2.607
  333   2HG   LYS  45          2HG       LYS  45 -11.844 -10.581  -2.502
  334   1HD   LYS  45          1HD       LYS  45 -11.941  -9.347  -0.462
  335   2HD   LYS  45          2HD       LYS  45 -11.167 -10.895  -0.112
  336   1HE   LYS  45          1HE       LYS  45  -8.978  -9.837  -0.183
  337   2HE   LYS  45          2HE       LYS  45  -9.719  -8.294  -0.602
  338   1HZ   LYS  45          1HZ       LYS  45  -9.175  -8.416   1.750
  339   2HZ   LYS  45          2HZ       LYS  45 -10.154  -9.783   1.932
  340   3HZ   LYS  45          3HZ       LYS  45 -10.848  -8.294   1.530
  341    H    GLN  46           H        GLN  46 -10.775 -10.019  -5.541
  342    HA   GLN  46           HA       GLN  46 -13.165 -11.724  -5.763
  343   1HB   GLN  46          1HB       GLN  46 -12.949  -8.735  -6.174
  344   2HB   GLN  46          2HB       GLN  46 -14.416  -9.686  -6.364
  345   1HG   GLN  46          1HG       GLN  46 -12.876  -9.401  -3.801
  346   2HG   GLN  46          2HG       GLN  46 -14.280  -8.433  -4.233
  347   1HE2  GLN  46          1HE2      GLN  46 -15.457  -9.159  -2.473
  348   2HE2  GLN  46          2HE2      GLN  46 -16.106 -10.759  -2.386
  349    H    LYS  47           H        LYS  47 -14.373 -10.896  -7.946
  350    HA   LYS  47           HA       LYS  47 -12.619 -11.746 -10.082
  351   1HB   LYS  47          1HB       LYS  47 -14.624 -11.809 -11.435
  352   2HB   LYS  47          2HB       LYS  47 -14.967 -12.549  -9.876
  353   1HG   LYS  47          1HG       LYS  47 -16.020 -10.468  -9.127
  354   2HG   LYS  47          2HG       LYS  47 -15.695  -9.743 -10.702
  355   1HD   LYS  47          1HD       LYS  47 -17.894 -10.444 -10.922
  356   2HD   LYS  47          2HD       LYS  47 -16.999 -11.791 -11.627
  357   1HE   LYS  47          1HE       LYS  47 -17.992 -11.676  -8.781
  358   2HE   LYS  47          2HE       LYS  47 -18.814 -12.507 -10.100
  359   1HZ   LYS  47          1HZ       LYS  47 -17.538 -14.082  -8.865
  360   2HZ   LYS  47          2HZ       LYS  47 -16.137 -13.147  -8.992
  361   3HZ   LYS  47          3HZ       LYS  47 -16.793 -13.878 -10.371
  362    H    LYS  48           H        LYS  48 -13.258  -8.875  -8.632
  363    HA   LYS  48           HA       LYS  48 -13.781  -6.964 -10.497
  364   1HB   LYS  48          1HB       LYS  48 -12.768  -7.043  -7.891
  365   2HB   LYS  48          2HB       LYS  48 -11.605  -6.100  -8.810
  366   1HG   LYS  48          1HG       LYS  48 -13.119  -4.545  -7.952
  367   2HG   LYS  48          2HG       LYS  48 -13.585  -4.749  -9.642
  368   1HD   LYS  48          1HD       LYS  48 -15.595  -4.768  -8.393
  369   2HD   LYS  48          2HD       LYS  48 -15.276  -6.447  -8.834
  370   1HE   LYS  48          1HE       LYS  48 -14.385  -6.898  -6.635
  371   2HE   LYS  48          2HE       LYS  48 -14.545  -5.200  -6.187
  372   1HZ   LYS  48          1HZ       LYS  48 -16.785  -7.041  -6.838
  373   2HZ   LYS  48          2HZ       LYS  48 -16.946  -5.409  -6.421
  374   3HZ   LYS  48          3HZ       LYS  48 -16.353  -6.516  -5.288
  375    H    ALA  49           H        ALA  49 -10.408  -7.229  -9.464
  376    HA   ALA  49           HA       ALA  49  -9.570  -7.153 -12.292
  377   1HB   ALA  49          1HB       ALA  49  -8.301  -5.584 -10.060
  378   2HB   ALA  49          2HB       ALA  49  -9.422  -4.917 -11.248
  379   3HB   ALA  49          3HB       ALA  49  -7.861  -5.551 -11.768
  380    H    SER  50           H        SER  50  -7.103  -7.515 -12.404
  381    HA   SER  50           HA       SER  50  -6.532  -9.996 -11.019
  382   1HB   SER  50          1HB       SER  50  -4.449  -9.937 -12.481
  383   2HB   SER  50          2HB       SER  50  -5.988 -10.010 -13.347
  384    HG   SER  50           HG       SER  50  -4.982  -8.392 -14.345
  385    H    PHE  51           H        PHE  51  -4.236 -10.270 -10.156
  386    HA   PHE  51           HA       PHE  51  -3.835  -8.502  -8.023
  387   1HB   PHE  51          1HB       PHE  51  -3.037 -10.896  -8.207
  388   2HB   PHE  51          2HB       PHE  51  -1.716 -10.293  -9.207
  389    HD1  PHE  51           HD1      PHE  51   0.176  -9.285  -8.239
  390    HD2  PHE  51           HD2      PHE  51  -3.247 -10.125  -5.859
  391    HE1  PHE  51           HE1      PHE  51   1.463  -8.768  -6.210
  392    HE2  PHE  51           HE2      PHE  51  -1.970  -9.604  -3.827
  393    HZ   PHE  51           HZ       PHE  51   0.391  -8.925  -4.000
  394    H    GLU  52           H        GLU  52  -2.979  -8.206 -11.293
  395    HA   GLU  52           HA       GLU  52  -0.799  -6.374 -10.784
  396   1HB   GLU  52          1HB       GLU  52  -0.288  -6.524 -13.027
  397   2HB   GLU  52          2HB       GLU  52  -1.055  -8.077 -12.738
  398   1HG   GLU  52          1HG       GLU  52  -3.125  -7.267 -13.695
  399   2HG   GLU  52          2HG       GLU  52  -2.408  -5.677 -13.943
  400    H    GLU  53           H        GLU  53  -4.010  -6.133 -12.347
  401    HA   GLU  53           HA       GLU  53  -3.936  -3.318 -12.634
  402   1HB   GLU  53          1HB       GLU  53  -5.507  -4.572 -13.941
  403   2HB   GLU  53          2HB       GLU  53  -6.226  -5.287 -12.509
  404   1HG   GLU  53          1HG       GLU  53  -7.242  -3.251 -11.883
  405   2HG   GLU  53          2HG       GLU  53  -6.307  -2.340 -13.070
  406    H    ALA  54           H        ALA  54  -5.142  -5.457 -10.134
  407    HA   ALA  54           HA       ALA  54  -6.377  -3.535  -8.509
  408   1HB   ALA  54          1HB       ALA  54  -6.174  -5.221  -6.732
  409   2HB   ALA  54          2HB       ALA  54  -5.083  -6.155  -7.762
  410   3HB   ALA  54          3HB       ALA  54  -6.764  -5.913  -8.244
  411    H    SER  55           H        SER  55  -3.101  -4.966  -8.348
  412    HA   SER  55           HA       SER  55  -2.234  -3.337  -6.200
  413   1HB   SER  55          1HB       SER  55   0.013  -4.059  -6.782
  414   2HB   SER  55          2HB       SER  55  -1.084  -5.434  -6.908
  415    HG   SER  55           HG       SER  55  -1.175  -4.986  -9.189
  416    H    ASN  56           H        ASN  56  -2.421  -2.956  -9.637
  417    HA   ASN  56           HA       ASN  56  -0.738  -0.722  -9.921
  418   1HB   ASN  56          1HB       ASN  56  -2.891  -2.010 -11.541
  419   2HB   ASN  56          2HB       ASN  56  -2.466  -0.348 -11.950
  420   1HD2  ASN  56          1HD2      ASN  56  -1.614  -0.941 -13.933
  421   2HD2  ASN  56          2HD2      ASN  56  -0.110  -1.777 -14.081
  422    H    GLN  57           H        GLN  57  -4.181  -1.045  -9.222
  423    HA   GLN  57           HA       GLN  57  -4.689   1.762  -9.191
  424   1HB   GLN  57          1HB       GLN  57  -6.494   0.142  -9.550
  425   2HB   GLN  57          2HB       GLN  57  -6.230  -0.529  -7.945
  426   1HG   GLN  57          1HG       GLN  57  -6.934   1.537  -6.922
  427   2HG   GLN  57          2HG       GLN  57  -7.091   2.301  -8.502
  428   1HE2  GLN  57          1HE2      GLN  57  -8.822   1.755  -9.824
  429   2HE2  GLN  57          2HE2      GLN  57 -10.216   0.931  -9.223
  430    H    LEU  58           H        LEU  58  -3.597  -0.609  -6.867
  431    HA   LEU  58           HA       LEU  58  -3.989   0.952  -4.533
  432   1HB   LEU  58          1HB       LEU  58  -3.313  -1.605  -4.894
  433   2HB   LEU  58          2HB       LEU  58  -1.696  -0.959  -4.720
  434    HG   LEU  58           HG       LEU  58  -3.825  -1.323  -2.673
  435   1HD1  LEU  58          1HD1      LEU  58  -1.805  -2.752  -2.861
  436   2HD1  LEU  58          2HD1      LEU  58  -1.972  -1.954  -1.298
  437   3HD1  LEU  58          3HD1      LEU  58  -0.818  -1.338  -2.481
  438   1HD2  LEU  58          1HD2      LEU  58  -1.882   0.980  -2.612
  439   2HD2  LEU  58          2HD2      LEU  58  -2.748   0.368  -1.203
  440   3HD2  LEU  58          3HD2      LEU  58  -3.642   1.066  -2.555
  441    H    ILE  59           H        ILE  59  -1.027   0.322  -6.450
  442    HA   ILE  59           HA       ILE  59   0.552   2.198  -5.041
  443    HB   ILE  59           HB       ILE  59   1.022   1.496  -7.940
  444   1HG1  ILE  59          1HG1      ILE  59   2.244  -0.227  -5.857
  445   2HG1  ILE  59          2HG1      ILE  59   0.526  -0.478  -6.145
  446   1HG2  ILE  59          1HG2      ILE  59   3.367   1.683  -7.282
  447   2HG2  ILE  59          2HG2      ILE  59   2.867   2.072  -5.635
  448   3HG2  ILE  59          3HG2      ILE  59   2.466   3.166  -6.960
  449   1HD1  ILE  59          1HD1      ILE  59   1.885  -1.981  -7.476
  450   2HD1  ILE  59          2HD1      ILE  59   2.693  -0.602  -8.225
  451   3HD1  ILE  59          3HD1      ILE  59   0.971  -0.873  -8.498
  452    H    ASN  60           H        ASN  60  -1.598   2.405  -7.812
  453    HA   ASN  60           HA       ASN  60  -0.904   4.953  -8.760
  454   1HB   ASN  60          1HB       ASN  60  -3.294   3.199  -8.956
  455   2HB   ASN  60          2HB       ASN  60  -3.503   4.895  -9.370
  456   1HD2  ASN  60          1HD2      ASN  60  -3.690   2.563 -11.072
  457   2HD2  ASN  60          2HD2      ASN  60  -2.519   2.776 -12.324
  458    H    HIS  61           H        HIS  61  -3.402   3.933  -6.450
  459    HA   HIS  61           HA       HIS  61  -4.346   6.478  -5.774
  460   1HB   HIS  61          1HB       HIS  61  -5.745   5.086  -4.691
  461   2HB   HIS  61          2HB       HIS  61  -4.580   3.767  -4.793
  462    HD1  HIS  61           HD1      HIS  61  -2.735   3.750  -2.853
  463    HD2  HIS  61           HD2      HIS  61  -6.110   6.066  -2.180
  464    HE1  HIS  61           HE1      HIS  61  -2.772   4.175  -0.391
  465    HE2  HIS  61           HE2      HIS  61  -4.866   5.513   0.020
  466    H    ILE  62           H        ILE  62  -1.644   4.567  -4.689
  467    HA   ILE  62           HA       ILE  62  -0.781   6.231  -2.584
  468    HB   ILE  62           HB       ILE  62   0.727   4.286  -4.327
  469   1HG1  ILE  62          1HG1      ILE  62  -1.076   3.416  -2.831
  470   2HG1  ILE  62          2HG1      ILE  62   0.525   2.781  -2.487
  471   1HG2  ILE  62          1HG2      ILE  62   1.660   5.760  -1.875
  472   2HG2  ILE  62          2HG2      ILE  62   2.310   5.894  -3.511
  473   3HG2  ILE  62          3HG2      ILE  62   2.499   4.391  -2.605
  474   1HD1  ILE  62          1HD1      ILE  62  -0.751   3.304  -0.462
  475   2HD1  ILE  62          2HD1      ILE  62  -0.822   4.996  -0.961
  476   3HD1  ILE  62          3HD1      ILE  62   0.733   4.252  -0.582
  477    H    GLU  63           H        GLU  63  -0.320   6.302  -6.063
  478    HA   GLU  63           HA       GLU  63   1.769   8.228  -6.063
  479   1HB   GLU  63          1HB       GLU  63  -0.240   7.450  -8.182
  480   2HB   GLU  63          2HB       GLU  63   1.047   8.615  -8.454
  481   1HG   GLU  63          1HG       GLU  63   2.703   6.887  -7.914
  482   2HG   GLU  63          2HG       GLU  63   1.401   5.723  -7.700
  483    H    GLN  64           H        GLN  64  -1.756   8.389  -6.192
  484    HA   GLN  64           HA       GLN  64  -2.062  11.143  -6.571
  485   1HB   GLN  64          1HB       GLN  64  -3.902   9.400  -6.540
  486   2HB   GLN  64          2HB       GLN  64  -3.781   9.398  -4.787
  487   1HG   GLN  64          1HG       GLN  64  -4.355  11.896  -6.343
  488   2HG   GLN  64          2HG       GLN  64  -5.625  10.789  -5.828
  489   1HE2  GLN  64          1HE2      GLN  64  -6.024  10.526  -3.606
  490   2HE2  GLN  64          2HE2      GLN  64  -5.528  11.717  -2.457
  491    H    PHE  65           H        PHE  65  -1.895   9.256  -3.554
  492    HA   PHE  65           HA       PHE  65  -1.808  11.408  -1.784
  493   1HB   PHE  65          1HB       PHE  65  -1.805   9.642  -0.382
  494   2HB   PHE  65          2HB       PHE  65  -1.238   8.564  -1.655
  495    HD1  PHE  65           HD1      PHE  65   0.771   7.540  -1.370
  496    HD2  PHE  65           HD2      PHE  65   0.077  11.272   0.550
  497    HE1  PHE  65           HE1      PHE  65   3.000   7.433  -0.360
  498    HE2  PHE  65           HE2      PHE  65   2.312  11.163   1.570
  499    HZ   PHE  65           HZ       PHE  65   3.774   9.247   1.104
  500    H    LEU  66           H        LEU  66   0.875   9.636  -3.330
  501    HA   LEU  66           HA       LEU  66   2.949  11.166  -2.291
  502   1HB   LEU  66          1HB       LEU  66   2.689   9.492  -4.767
  503   2HB   LEU  66          2HB       LEU  66   4.155  10.425  -4.475
  504    HG   LEU  66           HG       LEU  66   3.031   8.329  -2.604
  505   1HD1  LEU  66          1HD1      LEU  66   5.457   8.148  -4.370
  506   2HD1  LEU  66          2HD1      LEU  66   3.891   7.434  -4.756
  507   3HD1  LEU  66          3HD1      LEU  66   4.784   6.887  -3.337
  508   1HD2  LEU  66          1HD2      LEU  66   4.359  10.179  -1.546
  509   2HD2  LEU  66          2HD2      LEU  66   5.731   9.668  -2.531
  510   3HD2  LEU  66          3HD2      LEU  66   5.042   8.564  -1.339
  511    H    ASP  67           H        ASP  67   0.597  11.932  -4.659
  512    HA   ASP  67           HA       ASP  67   2.069  14.055  -5.893
  513   1HB   ASP  67          1HB       ASP  67   0.083  12.960  -6.972
  514   2HB   ASP  67          2HB       ASP  67  -0.938  13.721  -5.758
  515    H    THR  68           H        THR  68  -0.244  13.719  -3.236
  516    HA   THR  68           HA       THR  68  -0.377  16.477  -2.580
  517    HB   THR  68           HB       THR  68  -1.862  14.504  -1.686
  518    HG1  THR  68           HG1      THR  68  -2.366  15.861   0.138
  519   1HG2  THR  68          1HG2      THR  68  -0.506  14.637   0.868
  520   2HG2  THR  68          2HG2      THR  68   0.490  13.853  -0.355
  521   3HG2  THR  68          3HG2      THR  68  -1.123  13.234  -0.002
  522    H    ASN  69           H        ASN  69   0.337  16.981  -0.083
  523    HA   ASN  69           HA       ASN  69   3.245  16.501  -0.042
  524   1HB   ASN  69          1HB       ASN  69   1.594  18.892   0.733
  525   2HB   ASN  69          2HB       ASN  69   3.252  18.692   1.307
  526   1HD2  ASN  69          1HD2      ASN  69   4.948  18.785  -0.178
  527   2HD2  ASN  69          2HD2      ASN  69   4.749  19.478  -1.749
  528    H    GLU  70           H        GLU  70   0.558  15.486   1.431
  529    HA   GLU  70           HA       GLU  70   1.305  15.727   4.200
  530   1HB   GLU  70          1HB       GLU  70  -0.707  13.771   3.124
  531   2HB   GLU  70          2HB       GLU  70  -0.701  14.599   4.674
  532   1HG   GLU  70          1HG       GLU  70  -0.948  16.195   2.172
  533   2HG   GLU  70          2HG       GLU  70  -2.349  15.314   2.778
  534    H    THR  71           H        THR  71   2.140  14.108   5.550
  535    HA   THR  71           HA       THR  71   3.278  11.813   4.118
  536    HB   THR  71           HB       THR  71   4.877  11.595   6.024
  537    HG1  THR  71           HG1      THR  71   3.345  13.370   7.156
  538   1HG2  THR  71          1HG2      THR  71   5.517  12.595   3.889
  539   2HG2  THR  71          2HG2      THR  71   6.330  13.408   5.227
  540   3HG2  THR  71          3HG2      THR  71   4.950  14.172   4.439
  541    HA   PRO  72           HA       PRO  72   1.069  10.242   8.297
  542   1HB   PRO  72          1HB       PRO  72  -1.542  10.884   7.013
  543   2HB   PRO  72          2HB       PRO  72  -1.119  10.833   8.727
  544   1HG   PRO  72          1HG       PRO  72  -1.429  13.145   7.439
  545   2HG   PRO  72          2HG       PRO  72  -0.203  12.934   8.703
  546   1HD   PRO  72          1HD       PRO  72   0.128  13.122   5.759
  547   2HD   PRO  72          2HD       PRO  72   1.238  13.608   7.055
  548    H    TYR  73           H        TYR  73   0.308  10.535   4.968
  549    HA   TYR  73           HA       TYR  73  -0.614   7.820   4.619
  550   1HB   TYR  73          1HB       TYR  73  -0.170   9.973   2.548
  551   2HB   TYR  73          2HB       TYR  73  -1.156   8.526   2.371
  552    HD1  TYR  73           HD1      TYR  73  -1.880  11.552   2.045
  553    HD2  TYR  73           HD2      TYR  73  -2.438   8.743   5.188
  554    HE1  TYR  73           HE1      TYR  73  -3.839  12.820   2.821
  555    HE2  TYR  73           HE2      TYR  73  -4.401   9.998   5.970
  556    HH   TYR  73           HH       TYR  73  -5.312  12.259   5.838
  557    H    PHE  74           H        PHE  74   2.432   9.466   4.443
  558    HA   PHE  74           HA       PHE  74   3.523   7.840   2.381
  559   1HB   PHE  74          1HB       PHE  74   5.445   9.045   2.508
  560   2HB   PHE  74          2HB       PHE  74   4.313  10.181   3.191
  561    HD1  PHE  74           HD1      PHE  74   7.423  10.113   3.440
  562    HD2  PHE  74           HD2      PHE  74   4.257   8.758   5.927
  563    HE1  PHE  74           HE1      PHE  74   8.878  10.330   5.410
  564    HE2  PHE  74           HE2      PHE  74   5.703   8.980   7.899
  565    HZ   PHE  74           HZ       PHE  74   8.175  10.029   7.479
  566    H    MET  75           H        MET  75   3.578   7.560   5.895
  567    HA   MET  75           HA       MET  75   5.219   5.190   5.765
  568   1HB   MET  75          1HB       MET  75   3.893   5.078   8.201
  569   2HB   MET  75          2HB       MET  75   5.466   5.809   7.921
  570   1HG   MET  75          1HG       MET  75   4.683   7.910   8.032
  571   2HG   MET  75          2HG       MET  75   3.077   7.497   7.451
  572   1HE   MET  75          1HE       MET  75   2.296   5.054   9.413
  573   2HE   MET  75          2HE       MET  75   1.231   6.369   8.917
  574   3HE   MET  75          3HE       MET  75   1.404   5.973  10.625
  575    H    LYS  76           H        LYS  76   1.881   6.104   5.830
  576    HA   LYS  76           HA       LYS  76   0.764   3.509   6.067
  577   1HB   LYS  76          1HB       LYS  76  -0.530   5.539   6.538
  578   2HB   LYS  76          2HB       LYS  76  -0.356   6.048   4.867
  579   1HG   LYS  76          1HG       LYS  76  -1.474   3.495   4.744
  580   2HG   LYS  76          2HG       LYS  76  -2.309   4.321   6.061
  581   1HD   LYS  76          1HD       LYS  76  -3.435   4.666   3.911
  582   2HD   LYS  76          2HD       LYS  76  -2.838   6.181   4.588
  583   1HE   LYS  76          1HE       LYS  76  -0.989   6.213   3.093
  584   2HE   LYS  76          2HE       LYS  76  -1.319   4.568   2.547
  585   1HZ   LYS  76          1HZ       LYS  76  -3.391   5.357   1.571
  586   2HZ   LYS  76          2HZ       LYS  76  -2.070   6.196   0.933
  587   3HZ   LYS  76          3HZ       LYS  76  -3.060   6.934   2.088
  588    H    SER  77           H        SER  77   2.166   5.396   3.533
  589    HA   SER  77           HA       SER  77   1.145   3.937   1.307
  590   1HB   SER  77          1HB       SER  77   2.564   5.211   0.002
  591   2HB   SER  77          2HB       SER  77   2.540   6.231   1.441
  592    HG   SER  77           HG       SER  77   4.508   4.349   0.678
  593    H    ILE  78           H        ILE  78   4.120   3.855   3.231
  594    HA   ILE  78           HA       ILE  78   5.322   1.646   2.047
  595    HB   ILE  78           HB       ILE  78   5.850   3.210   4.302
  596   1HG1  ILE  78          1HG1      ILE  78   7.971   1.904   4.370
  597   2HG1  ILE  78          2HG1      ILE  78   7.257   0.756   3.240
  598   1HG2  ILE  78          1HG2      ILE  78   6.236   1.705   6.133
  599   2HG2  ILE  78          2HG2      ILE  78   5.676   0.329   5.180
  600   3HG2  ILE  78          3HG2      ILE  78   4.540   1.591   5.658
  601   1HD1  ILE  78          1HD1      ILE  78   8.780   2.666   2.381
  602   2HD1  ILE  78          2HD1      ILE  78   7.319   3.647   2.553
  603   3HD1  ILE  78          3HD1      ILE  78   7.318   2.231   1.493
  604    H    ASP  79           H        ASP  79   2.763   1.914   4.424
  605    HA   ASP  79           HA       ASP  79   2.525  -0.808   5.070
  606   1HB   ASP  79          1HB       ASP  79   0.802   1.596   5.334
  607   2HB   ASP  79          2HB       ASP  79   0.020   0.032   5.497
  608    H    CYS  80           H        CYS  80   0.965   1.148   2.533
  609    HA   CYS  80           HA       CYS  80  -0.761  -0.836   1.553
  610   1HB   CYS  80          1HB       CYS  80  -1.131   0.553  -0.241
  611   2HB   CYS  80          2HB       CYS  80  -0.374   1.716   0.843
  612    HG   CYS  80           HG       CYS  80   2.236   0.916  -0.400
  613    H    ILE  81           H        ILE  81   2.585  -0.023   0.822
  614    HA   ILE  81           HA       ILE  81   3.079  -1.896  -1.163
  615    HB   ILE  81           HB       ILE  81   4.830  -0.589   0.898
  616   1HG1  ILE  81          1HG1      ILE  81   5.814  -0.377  -1.761
  617   2HG1  ILE  81          2HG1      ILE  81   4.077  -0.083  -1.813
  618   1HG2  ILE  81          1HG2      ILE  81   5.575  -2.901  -0.852
  619   2HG2  ILE  81          2HG2      ILE  81   5.884  -2.661   0.868
  620   3HG2  ILE  81          3HG2      ILE  81   6.771  -1.719  -0.328
  621   1HD1  ILE  81          1HD1      ILE  81   4.272   1.701  -0.240
  622   2HD1  ILE  81          2HD1      ILE  81   5.467   1.953  -1.514
  623   3HD1  ILE  81          3HD1      ILE  81   5.969   1.321   0.055
  624    H    ARG  82           H        ARG  82   3.266  -2.030   2.328
  625    HA   ARG  82           HA       ARG  82   4.113  -4.682   2.658
  626   1HB   ARG  82          1HB       ARG  82   2.917  -2.552   4.308
  627   2HB   ARG  82          2HB       ARG  82   2.580  -4.182   4.873
  628   1HG   ARG  82          1HG       ARG  82   4.479  -3.602   6.032
  629   2HG   ARG  82          2HG       ARG  82   5.128  -4.520   4.673
  630   1HD   ARG  82          1HD       ARG  82   5.672  -2.450   3.516
  631   2HD   ARG  82          2HD       ARG  82   4.957  -1.509   4.820
  632    HE   ARG  82           HE       ARG  82   6.955  -1.670   5.881
  633   1HH1  ARG  82          1HH1      ARG  82   6.610  -4.484   3.846
  634   2HH1  ARG  82          2HH1      ARG  82   8.128  -5.168   4.320
  635   1HH2  ARG  82          1HH2      ARG  82   8.950  -2.567   6.506
  636   2HH2  ARG  82          2HH2      ARG  82   9.458  -4.078   5.830
  637    H    ALA  83           H        ALA  83   1.049  -3.248   1.909
  638    HA   ALA  83           HA       ALA  83  -0.663  -5.353   2.704
  639   1HB   ALA  83          1HB       ALA  83  -1.311  -2.974   2.133
  640   2HB   ALA  83          2HB       ALA  83  -2.361  -4.246   1.508
  641   3HB   ALA  83          3HB       ALA  83  -1.202  -3.458   0.439
  642    H    PHE  84           H        PHE  84   0.371  -4.409  -0.595
  643    HA   PHE  84           HA       PHE  84  -0.570  -6.912  -1.625
  644   1HB   PHE  84          1HB       PHE  84   0.450  -6.199  -3.779
  645   2HB   PHE  84          2HB       PHE  84  -0.702  -5.064  -3.109
  646    HD1  PHE  84           HD1      PHE  84   2.899  -5.598  -2.462
  647    HD2  PHE  84           HD2      PHE  84  -0.119  -2.938  -3.830
  648    HE1  PHE  84           HE1      PHE  84   4.574  -3.816  -2.661
  649    HE2  PHE  84           HE2      PHE  84   1.551  -1.153  -4.038
  650    HZ   PHE  84           HZ       PHE  84   3.792  -1.509  -3.597
  651    H    ARG  85           H        ARG  85   2.235  -5.955  -0.080
  652    HA   ARG  85           HA       ARG  85   4.215  -7.497  -1.290
  653   1HB   ARG  85          1HB       ARG  85   4.276  -5.766   0.677
  654   2HB   ARG  85          2HB       ARG  85   4.075  -7.187   1.684
  655   1HG   ARG  85          1HG       ARG  85   6.150  -8.009   1.171
  656   2HG   ARG  85          2HG       ARG  85   6.232  -7.141  -0.366
  657   1HD   ARG  85          1HD       ARG  85   6.600  -5.065   0.732
  658   2HD   ARG  85          2HD       ARG  85   6.234  -5.765   2.308
  659    HE   ARG  85           HE       ARG  85   8.313  -7.172   1.875
  660   1HH1  ARG  85          1HH1      ARG  85   7.891  -3.944   0.632
  661   2HH1  ARG  85          2HH1      ARG  85   9.589  -3.604   0.583
  662   1HH2  ARG  85          1HH2      ARG  85  10.546  -6.733   1.814
  663   2HH2  ARG  85          2HH2      ARG  85  11.098  -5.189   1.255
  664    H    GLU  86           H        GLU  86   2.414  -8.309   1.677
  665    HA   GLU  86           HA       GLU  86   3.220 -11.015   1.714
  666   1HB   GLU  86          1HB       GLU  86   0.780  -9.791   3.016
  667   2HB   GLU  86          2HB       GLU  86   1.556 -11.303   3.465
  668   1HG   GLU  86          1HG       GLU  86   2.759  -8.554   3.698
  669   2HG   GLU  86          2HG       GLU  86   2.126  -9.534   5.018
  670    H    GLU  87           H        GLU  87   0.588  -9.338   0.176
  671    HA   GLU  87           HA       GLU  87  -1.053 -11.587  -0.332
  672   1HB   GLU  87          1HB       GLU  87  -0.845  -8.901  -1.687
  673   2HB   GLU  87          2HB       GLU  87  -2.041 -10.110  -2.130
  674   1HG   GLU  87          1HG       GLU  87  -1.756  -8.846   0.586
  675   2HG   GLU  87          2HG       GLU  87  -2.954  -8.413  -0.632
  676    H    ALA  88           H        ALA  88   1.490  -9.993  -2.231
  677    HA   ALA  88           HA       ALA  88   1.187 -11.410  -4.601
  678   1HB   ALA  88          1HB       ALA  88   3.723 -10.330  -3.376
  679   2HB   ALA  88          2HB       ALA  88   2.641  -9.489  -4.487
  680   3HB   ALA  88          3HB       ALA  88   3.564 -10.887  -5.042
  681    H    ILE  89           H        ILE  89   2.996 -12.262  -1.679
  682    HA   ILE  89           HA       ILE  89   4.251 -14.553  -2.679
  683    HB   ILE  89           HB       ILE  89   4.260 -13.270  -0.266
  684   1HG1  ILE  89          1HG1      ILE  89   6.106 -14.538  -1.248
  685   2HG1  ILE  89          2HG1      ILE  89   5.868 -14.984   0.437
  686   1HG2  ILE  89          1HG2      ILE  89   3.597 -14.858   1.458
  687   2HG2  ILE  89          2HG2      ILE  89   2.974 -15.954   0.222
  688   3HG2  ILE  89          3HG2      ILE  89   2.215 -14.382   0.473
  689   1HD1  ILE  89          1HD1      ILE  89   6.340 -16.918  -0.971
  690   2HD1  ILE  89          2HD1      ILE  89   4.910 -16.563  -1.938
  691   3HD1  ILE  89          3HD1      ILE  89   4.738 -17.020  -0.243
  692    H    LYS  90           H        LYS  90   1.037 -14.046  -1.349
  693    HA   LYS  90           HA       LYS  90   0.364 -16.864  -1.523
  694   1HB   LYS  90          1HB       LYS  90  -1.344 -14.480  -0.791
  695   2HB   LYS  90          2HB       LYS  90  -1.828 -16.163  -0.651
  696   1HG   LYS  90          1HG       LYS  90   0.446 -14.878   0.845
  697   2HG   LYS  90          2HG       LYS  90  -1.161 -15.192   1.496
  698   1HD   LYS  90          1HD       LYS  90   0.712 -17.311   0.443
  699   2HD   LYS  90          2HD       LYS  90   0.511 -16.903   2.147
  700   1HE   LYS  90          1HE       LYS  90  -1.853 -17.522   2.015
  701   2HE   LYS  90          2HE       LYS  90  -1.656 -17.919   0.308
  702   1HZ   LYS  90          1HZ       LYS  90  -0.299 -19.269   2.580
  703   2HZ   LYS  90          2HZ       LYS  90  -0.061 -19.635   0.947
  704   3HZ   LYS  90          3HZ       LYS  90  -1.571 -19.903   1.660
  705    H    PHE  91           H        PHE  91   0.246 -14.110  -3.522
  706    HA   PHE  91           HA       PHE  91  -1.830 -15.300  -5.216
  707   1HB   PHE  91          1HB       PHE  91  -0.906 -12.488  -4.806
  708   2HB   PHE  91          2HB       PHE  91  -1.675 -12.939  -6.333
  709    HD1  PHE  91           HD1      PHE  91  -3.961 -14.039  -6.227
  710    HD2  PHE  91           HD2      PHE  91  -2.207 -12.010  -2.924
  711    HE1  PHE  91           HE1      PHE  91  -6.179 -13.814  -5.192
  712    HE2  PHE  91           HE2      PHE  91  -4.422 -11.781  -1.884
  713    HZ   PHE  91           HZ       PHE  91  -6.413 -12.684  -3.016
  714    H    SER  92           H        SER  92   1.249 -15.717  -4.970
  715    HA   SER  92           HA       SER  92   3.054 -16.022  -6.345
  716   1HB   SER  92          1HB       SER  92   0.815 -17.064  -8.091
  717   2HB   SER  92          2HB       SER  92   2.526 -17.423  -8.319
  718    HG   SER  92           HG       SER  92   0.942 -18.831  -6.923
  719    H    GLU  93           H        GLU  93   3.542 -13.789  -6.652
  720    HA   GLU  93           HA       GLU  93   3.453 -13.030  -9.440
  721   1HB   GLU  93          1HB       GLU  93   1.910 -11.619  -7.323
  722   2HB   GLU  93          2HB       GLU  93   2.732 -10.628  -8.530
  723   1HG   GLU  93          1HG       GLU  93   0.720 -12.800  -9.084
  724   2HG   GLU  93          2HG       GLU  93   0.424 -11.064  -9.155
  725    H    GLU  94           H        GLU  94   5.669 -13.195  -9.455
  726    HA   GLU  94           HA       GLU  94   7.251 -11.737  -7.520
  727   1HB   GLU  94          1HB       GLU  94   9.186 -12.650  -8.796
  728   2HB   GLU  94          2HB       GLU  94   8.084 -13.887  -8.208
  729   1HG   GLU  94          1HG       GLU  94   7.097 -14.090 -10.415
  730   2HG   GLU  94          2HG       GLU  94   8.144 -12.806 -11.017
  731    H    GLN  95           H        GLN  95   6.610 -11.580 -11.014
  732    HA   GLN  95           HA       GLN  95   8.290  -9.452 -11.649
  733   1HB   GLN  95          1HB       GLN  95   6.974  -9.159 -13.631
  734   2HB   GLN  95          2HB       GLN  95   7.003 -10.881 -13.280
  735   1HG   GLN  95          1HG       GLN  95   4.771 -10.706 -12.277
  736   2HG   GLN  95          2HG       GLN  95   4.742  -8.982 -12.647
  737   1HE2  GLN  95          1HE2      GLN  95   6.141 -11.375 -14.773
  738   2HE2  GLN  95          2HE2      GLN  95   4.950 -11.251 -16.017
  739    H    ARG  96           H        ARG  96   4.959  -9.461 -10.519
  740    HA   ARG  96           HA       ARG  96   4.384  -6.762 -10.660
  741   1HB   ARG  96          1HB       ARG  96   2.986  -8.877  -9.904
  742   2HB   ARG  96          2HB       ARG  96   3.443  -8.304  -8.303
  743   1HG   ARG  96          1HG       ARG  96   2.476  -6.185 -10.041
  744   2HG   ARG  96          2HG       ARG  96   1.288  -7.459  -9.759
  745   1HD   ARG  96          1HD       ARG  96   1.491  -5.424  -8.139
  746   2HD   ARG  96          2HD       ARG  96   1.168  -7.030  -7.532
  747    HE   ARG  96           HE       ARG  96   3.932  -6.161  -7.588
  748   1HH1  ARG  96          1HH1      ARG  96   1.041  -6.709  -5.747
  749   2HH1  ARG  96          2HH1      ARG  96   1.878  -6.901  -4.243
  750   1HH2  ARG  96          1HH2      ARG  96   5.048  -6.436  -5.608
  751   2HH2  ARG  96          2HH2      ARG  96   4.144  -6.739  -4.164
  752    H    PHE  97           H        PHE  97   6.249  -8.548  -8.307
  753    HA   PHE  97           HA       PHE  97   6.342  -6.547  -6.349
  754   1HB   PHE  97          1HB       PHE  97   7.022  -9.047  -6.203
  755   2HB   PHE  97          2HB       PHE  97   8.588  -8.500  -6.791
  756    HD1  PHE  97           HD1      PHE  97   9.602  -6.463  -5.457
  757    HD2  PHE  97           HD2      PHE  97   6.680  -9.157  -3.936
  758    HE1  PHE  97           HE1      PHE  97  10.258  -5.873  -3.161
  759    HE2  PHE  97           HE2      PHE  97   7.330  -8.571  -1.637
  760    HZ   PHE  97           HZ       PHE  97   9.125  -6.944  -1.243
  761    H    ASN  98           H        ASN  98   8.885  -7.473  -8.708
  762    HA   ASN  98           HA       ASN  98  10.498  -5.220  -8.132
  763   1HB   ASN  98          1HB       ASN  98  11.658  -5.775 -10.269
  764   2HB   ASN  98          2HB       ASN  98  11.481  -7.159  -9.196
  765   1HD2  ASN  98          1HD2      ASN  98  10.366  -5.647 -12.132
  766   2HD2  ASN  98          2HD2      ASN  98   9.617  -7.051 -12.803
  767    H    ASN  99           H        ASN  99   7.642  -5.603  -9.971
  768    HA   ASN  99           HA       ASN  99   8.096  -3.373 -11.704
  769   1HB   ASN  99          1HB       ASN  99   6.486  -5.380 -12.054
  770   2HB   ASN  99          2HB       ASN  99   5.374  -4.476 -11.027
  771   1HD2  ASN  99          1HD2      ASN  99   6.245  -1.881 -12.018
  772   2HD2  ASN  99          2HD2      ASN  99   5.589  -1.726 -13.607
  773    H    PHE 100           H        PHE 100   6.056  -3.859  -8.795
  774    HA   PHE 100           HA       PHE 100   5.188  -1.158  -8.728
  775   1HB   PHE 100          1HB       PHE 100   4.105  -1.689  -6.749
  776   2HB   PHE 100          2HB       PHE 100   4.286  -3.294  -7.448
  777    HD1  PHE 100           HD1      PHE 100   5.516  -4.963  -6.333
  778    HD2  PHE 100           HD2      PHE 100   5.738  -0.942  -4.995
  779    HE1  PHE 100           HE1      PHE 100   6.676  -5.717  -4.300
  780    HE2  PHE 100           HE2      PHE 100   6.903  -1.681  -2.958
  781    HZ   PHE 100           HZ       PHE 100   7.440  -4.064  -2.643
  782    H    LEU 101           H        LEU 101   7.944  -2.843  -7.406
  783    HA   LEU 101           HA       LEU 101   8.755  -0.712  -5.708
  784   1HB   LEU 101          1HB       LEU 101   9.364  -3.183  -5.564
  785   2HB   LEU 101          2HB       LEU 101  10.512  -2.872  -6.846
  786    HG   LEU 101           HG       LEU 101  12.039  -2.041  -5.426
  787   1HD1  LEU 101          1HD1      LEU 101   9.941  -0.670  -3.743
  788   2HD1  LEU 101          2HD1      LEU 101  10.655   0.056  -5.181
  789   3HD1  LEU 101          3HD1      LEU 101  11.672  -0.341  -3.802
  790   1HD2  LEU 101          1HD2      LEU 101  10.078  -3.539  -3.793
  791   2HD2  LEU 101          2HD2      LEU 101  11.290  -2.612  -2.915
  792   3HD2  LEU 101          3HD2      LEU 101  11.793  -3.841  -4.073
  793    H    LYS 102           H        LYS 102   9.919  -1.827  -8.903
  794    HA   LYS 102           HA       LYS 102  11.788   0.333  -8.967
  795   1HB   LYS 102          1HB       LYS 102  10.873  -1.462 -11.225
  796   2HB   LYS 102          2HB       LYS 102  12.255  -0.380 -11.274
  797   1HG   LYS 102          1HG       LYS 102  11.920  -2.913  -9.710
  798   2HG   LYS 102          2HG       LYS 102  13.158  -2.501 -10.892
  799   1HD   LYS 102          1HD       LYS 102  12.852  -1.388  -8.103
  800   2HD   LYS 102          2HD       LYS 102  14.125  -2.458  -8.687
  801   1HE   LYS 102          1HE       LYS 102  14.666  -0.589 -10.354
  802   2HE   LYS 102          2HE       LYS 102  13.654   0.434  -9.333
  803   1HZ   LYS 102          1HZ       LYS 102  16.016  -1.088  -8.372
  804   2HZ   LYS 102          2HZ       LYS 102  15.090   0.009  -7.477
  805   3HZ   LYS 102          3HZ       LYS 102  16.031   0.555  -8.772
  806    H    ALA 103           H        ALA 103   8.456  -0.012  -9.729
  807    HA   ALA 103           HA       ALA 103   8.433   2.226 -11.564
  808   1HB   ALA 103          1HB       ALA 103   6.122   0.757 -10.299
  809   2HB   ALA 103          2HB       ALA 103   6.830   0.404 -11.875
  810   3HB   ALA 103          3HB       ALA 103   6.011   1.942 -11.601
  811    H    LEU 104           H        LEU 104   7.455   1.589  -8.200
  812    HA   LEU 104           HA       LEU 104   6.429   4.200  -7.801
  813   1HB   LEU 104          1HB       LEU 104   6.389   3.712  -5.465
  814   2HB   LEU 104          2HB       LEU 104   5.922   2.255  -6.316
  815    HG   LEU 104           HG       LEU 104   8.456   1.621  -6.019
  816   1HD1  LEU 104          1HD1      LEU 104   9.035   3.850  -5.070
  817   2HD1  LEU 104          2HD1      LEU 104   9.479   2.482  -4.054
  818   3HD1  LEU 104          3HD1      LEU 104   8.054   3.441  -3.666
  819   1HD2  LEU 104          1HD2      LEU 104   6.675   1.557  -3.604
  820   2HD2  LEU 104          2HD2      LEU 104   7.877   0.368  -4.111
  821   3HD2  LEU 104          3HD2      LEU 104   6.385   0.564  -5.031
  822    H    GLN 105           H        GLN 105   9.598   2.696  -7.358
  823    HA   GLN 105           HA       GLN 105  10.796   4.984  -6.193
  824   1HB   GLN 105          1HB       GLN 105  12.077   3.215  -5.700
  825   2HB   GLN 105          2HB       GLN 105  11.728   2.378  -7.210
  826   1HG   GLN 105          1HG       GLN 105  14.050   2.911  -7.153
  827   2HG   GLN 105          2HG       GLN 105  13.279   3.945  -8.356
  828   1HE2  GLN 105          1HE2      GLN 105  12.952   4.497  -4.932
  829   2HE2  GLN 105          2HE2      GLN 105  13.907   5.935  -4.871
  830    H    GLU 106           H        GLU 106  10.935   3.670  -9.536
  831    HA   GLU 106           HA       GLU 106  12.503   5.697 -10.607
  832   1HB   GLU 106          1HB       GLU 106  11.680   5.102 -12.756
  833   2HB   GLU 106          2HB       GLU 106  11.683   3.617 -11.814
  834   1HG   GLU 106          1HG       GLU 106   9.320   3.800 -11.443
  835   2HG   GLU 106          2HG       GLU 106   9.277   5.357 -12.270
  836    H    LYS 107           H        LYS 107   9.114   5.618  -9.725
  837    HA   LYS 107           HA       LYS 107   8.388   8.066 -10.946
  838   1HB   LYS 107          1HB       LYS 107   6.777   6.343 -10.135
  839   2HB   LYS 107          2HB       LYS 107   7.190   6.771  -8.484
  840   1HG   LYS 107          1HG       LYS 107   6.181   8.857 -10.371
  841   2HG   LYS 107          2HG       LYS 107   5.059   7.755  -9.575
  842   1HD   LYS 107          1HD       LYS 107   7.018   9.603  -8.209
  843   2HD   LYS 107          2HD       LYS 107   5.272   9.828  -8.315
  844   1HE   LYS 107          1HE       LYS 107   6.711   7.581  -6.907
  845   2HE   LYS 107          2HE       LYS 107   5.875   8.933  -6.143
  846   1HZ   LYS 107          1HZ       LYS 107   4.554   6.933  -7.894
  847   2HZ   LYS 107          2HZ       LYS 107   3.799   8.143  -6.985
  848   3HZ   LYS 107          3HZ       LYS 107   4.568   6.856  -6.204
  849    H    VAL 108           H        VAL 108   9.523   7.245  -7.645
  850    HA   VAL 108           HA       VAL 108   9.428   9.879  -6.637
  851    HB   VAL 108           HB       VAL 108  10.477   9.131  -4.753
  852   1HG1  VAL 108          1HG1      VAL 108   8.655   7.554  -5.318
  853   2HG1  VAL 108          2HG1      VAL 108   9.881   6.911  -4.225
  854   3HG1  VAL 108          3HG1      VAL 108   9.883   6.446  -5.926
  855   1HG2  VAL 108          1HG2      VAL 108  12.683   8.848  -5.383
  856   2HG2  VAL 108          2HG2      VAL 108  12.290   7.598  -6.562
  857   3HG2  VAL 108          3HG2      VAL 108  12.223   7.233  -4.839
  858    H    GLU 109           H        GLU 109  11.567   8.288  -8.794
  859    HA   GLU 109           HA       GLU 109  13.807  10.036  -8.515
  860   1HB   GLU 109          1HB       GLU 109  14.142   7.832  -9.444
  861   2HB   GLU 109          2HB       GLU 109  12.966   8.143 -10.715
  862   1HG   GLU 109          1HG       GLU 109  14.394   9.667 -11.801
  863   2HG   GLU 109          2HG       GLU 109  15.505   9.714 -10.433
  864    H    ILE 110           H        ILE 110  11.305   9.689 -11.017
  865    HA   ILE 110           HA       ILE 110  11.950  11.897 -12.565
  866    HB   ILE 110           HB       ILE 110   9.424  10.387 -12.088
  867   1HG1  ILE 110          1HG1      ILE 110   9.654   9.815 -14.434
  868   2HG1  ILE 110          2HG1      ILE 110  10.989  10.945 -14.612
  869   1HG2  ILE 110          1HG2      ILE 110   8.576  12.610 -12.309
  870   2HG2  ILE 110          2HG2      ILE 110   8.302  11.767 -13.834
  871   3HG2  ILE 110          3HG2      ILE 110   9.624  12.925 -13.690
  872   1HD1  ILE 110          1HD1      ILE 110  11.887   8.758 -14.514
  873   2HD1  ILE 110          2HD1      ILE 110  10.948   8.370 -13.074
  874   3HD1  ILE 110          3HD1      ILE 110  12.261   9.543 -12.979
  875    H    LYS 111           H        LYS 111   9.682  11.668  -9.848
  876    HA   LYS 111           HA       LYS 111   9.528  14.597  -9.739
  877   1HB   LYS 111          1HB       LYS 111   7.755  12.374  -8.845
  878   2HB   LYS 111          2HB       LYS 111   7.728  13.861  -7.910
  879   1HG   LYS 111          1HG       LYS 111   7.436  14.954 -10.287
  880   2HG   LYS 111          2HG       LYS 111   6.822  13.348 -10.689
  881   1HD   LYS 111          1HD       LYS 111   5.839  15.021  -8.379
  882   2HD   LYS 111          2HD       LYS 111   5.058  14.953  -9.963
  883   1HE   LYS 111          1HE       LYS 111   4.808  12.493  -9.662
  884   2HE   LYS 111          2HE       LYS 111   5.447  12.669  -8.028
  885   1HZ   LYS 111          1HZ       LYS 111   3.591  14.118  -7.494
  886   2HZ   LYS 111          2HZ       LYS 111   3.031  12.619  -8.040
  887   3HZ   LYS 111          3HZ       LYS 111   2.982  13.963  -9.064
  888    H    GLN 112           H        GLN 112   8.723  14.692  -7.001
  889    HA   GLN 112           HA       GLN 112  11.327  14.439  -5.737
  890   1HB   GLN 112          1HB       GLN 112   8.801  15.914  -5.057
  891   2HB   GLN 112          2HB       GLN 112  10.076  15.710  -3.863
  892   1HG   GLN 112          1HG       GLN 112  10.300  17.854  -4.905
  893   2HG   GLN 112          2HG       GLN 112  11.648  16.829  -5.393
  894   1HE2  GLN 112          1HE2      GLN 112  12.048  18.039  -7.233
  895   2HE2  GLN 112          2HE2      GLN 112  11.011  17.995  -8.615
  896    H    LEU 113           H        LEU 113   9.257  14.466  -3.241
  897    HA   LEU 113           HA       LEU 113   8.432  12.927  -1.783
  898   1HB   LEU 113          1HB       LEU 113   8.390  11.254  -4.276
  899   2HB   LEU 113          2HB       LEU 113   7.780  10.690  -2.734
  900    HG   LEU 113           HG       LEU 113   6.026  11.501  -4.231
  901   1HD1  LEU 113          1HD1      LEU 113   6.177  13.404  -1.932
  902   2HD1  LEU 113          2HD1      LEU 113   6.021  11.670  -1.655
  903   3HD1  LEU 113          3HD1      LEU 113   4.778  12.533  -2.561
  904   1HD2  LEU 113          1HD2      LEU 113   7.313  13.275  -5.352
  905   2HD2  LEU 113          2HD2      LEU 113   7.229  14.228  -3.869
  906   3HD2  LEU 113          3HD2      LEU 113   5.752  13.832  -4.746
  907    H    ASN 114           H        ASN 114  11.371  13.160  -2.444
  908    HA   ASN 114           HA       ASN 114  12.632  10.685  -2.297
  909   1HB   ASN 114          1HB       ASN 114  13.617  13.231  -0.997
  910   2HB   ASN 114          2HB       ASN 114  14.588  11.863  -1.533
  911   1HD2  ASN 114          1HD2      ASN 114  12.783  14.658  -2.515
  912   2HD2  ASN 114          2HD2      ASN 114  13.360  14.710  -4.142
  913    H    HIS 115           H        HIS 115  11.189  12.661   0.232
  914    HA   HIS 115           HA       HIS 115  12.230  11.412   2.493
  915   1HB   HIS 115          1HB       HIS 115   9.433  12.499   2.105
  916   2HB   HIS 115          2HB       HIS 115  10.196  12.166   3.655
  917    HD1  HIS 115           HD1      HIS 115  11.839  13.890   4.557
  918    HD2  HIS 115           HD2      HIS 115  10.430  14.787   0.753
  919    HE1  HIS 115           HE1      HIS 115  12.577  16.252   4.106
  920    HE2  HIS 115           HE2      HIS 115  11.666  16.792   1.821
  921    H    PHE 116           H        PHE 116   9.353  10.557   0.573
  922    HA   PHE 116           HA       PHE 116   8.534   8.343   2.042
  923   1HB   PHE 116          1HB       PHE 116   7.050   8.948   0.349
  924   2HB   PHE 116          2HB       PHE 116   8.325   9.092  -0.849
  925    HD1  PHE 116           HD1      PHE 116   6.972   6.421   1.370
  926    HD2  PHE 116           HD2      PHE 116   8.235   7.538  -2.538
  927    HE1  PHE 116           HE1      PHE 116   6.441   4.163   0.557
  928    HE2  PHE 116           HE2      PHE 116   7.703   5.280  -3.358
  929    HZ   PHE 116           HZ       PHE 116   6.807   3.605  -1.852
  930    H    TRP 117           H        TRP 117  10.803   8.554  -0.683
  931    HA   TRP 117           HA       TRP 117  11.600   5.911  -0.799
  932   1HB   TRP 117          1HB       TRP 117  12.375   7.335  -2.519
  933   2HB   TRP 117          2HB       TRP 117  13.060   8.483  -1.377
  934    HD1  TRP 117           HD1      TRP 117  15.603   8.386  -1.264
  935    HE1  TRP 117           HE1      TRP 117  17.412   6.606  -1.690
  936    HE3  TRP 117           HE3      TRP 117  12.588   4.408  -2.377
  937    HZ2  TRP 117           HZ2      TRP 117  17.545   3.880  -2.398
  938    HZ3  TRP 117           HZ3      TRP 117  13.638   2.249  -2.918
  939    HH2  TRP 117           HH2      TRP 117  16.066   1.993  -2.929
  940    H    GLU 118           H        GLU 118  12.597   8.488   1.376
  941    HA   GLU 118           HA       GLU 118  14.790   7.240   2.580
  942   1HB   GLU 118          1HB       GLU 118  12.838   9.171   3.846
  943   2HB   GLU 118          2HB       GLU 118  14.430   8.779   4.461
  944   1HG   GLU 118          1HG       GLU 118  13.779  10.215   1.906
  945   2HG   GLU 118          2HG       GLU 118  14.520  10.890   3.353
  946    H    ILE 119           H        ILE 119  11.400   7.384   3.778
  947    HA   ILE 119           HA       ILE 119  11.832   5.670   5.951
  948    HB   ILE 119           HB       ILE 119   9.440   5.273   6.045
  949   1HG1  ILE 119          1HG1      ILE 119   9.428   6.504   3.294
  950   2HG1  ILE 119          2HG1      ILE 119   8.865   4.902   3.754
  951   1HG2  ILE 119          1HG2      ILE 119  10.000   8.131   5.275
  952   2HG2  ILE 119          2HG2      ILE 119  10.393   7.408   6.834
  953   3HG2  ILE 119          3HG2      ILE 119   8.709   7.547   6.327
  954   1HD1  ILE 119          1HD1      ILE 119   7.102   6.620   3.245
  955   2HD1  ILE 119          2HD1      ILE 119   7.577   7.429   4.739
  956   3HD1  ILE 119          3HD1      ILE 119   6.944   5.784   4.791
  957    H    VAL 120           H        VAL 120  11.205   4.902   2.542
  958    HA   VAL 120           HA       VAL 120  10.728   2.149   3.070
  959    HB   VAL 120           HB       VAL 120  10.291   1.955   0.917
  960   1HG1  VAL 120          1HG1      VAL 120   9.548   4.229   1.105
  961   2HG1  VAL 120          2HG1      VAL 120  10.210   3.939  -0.504
  962   3HG1  VAL 120          3HG1      VAL 120  11.158   4.815   0.695
  963   1HG2  VAL 120          1HG2      VAL 120  12.565   1.334   0.451
  964   2HG2  VAL 120          2HG2      VAL 120  13.031   3.029   0.297
  965   3HG2  VAL 120          3HG2      VAL 120  11.924   2.304  -0.874
  966    H    VAL 121           H        VAL 121  13.735   3.963   2.349
  967    HA   VAL 121           HA       VAL 121  15.427   1.696   2.275
  968    HB   VAL 121           HB       VAL 121  17.214   3.090   2.238
  969   1HG1  VAL 121          1HG1      VAL 121  15.205   5.289   1.964
  970   2HG1  VAL 121          2HG1      VAL 121  15.449   4.054   0.728
  971   3HG1  VAL 121          3HG1      VAL 121  16.776   5.128   1.176
  972   1HG2  VAL 121          1HG2      VAL 121  17.281   3.668   4.527
  973   2HG2  VAL 121          2HG2      VAL 121  15.882   4.726   4.374
  974   3HG2  VAL 121          3HG2      VAL 121  17.411   5.171   3.615
  975    H    GLN 122           H        GLN 122  14.082   3.621   4.826
  976    HA   GLN 122           HA       GLN 122  15.569   2.457   6.963
  977   1HB   GLN 122          1HB       GLN 122  14.710   4.654   7.282
  978   2HB   GLN 122          2HB       GLN 122  13.087   4.161   6.818
  979   1HG   GLN 122          1HG       GLN 122  12.757   3.003   8.832
  980   2HG   GLN 122          2HG       GLN 122  14.467   3.088   9.252
  981   1HE2  GLN 122          1HE2      GLN 122  14.052   4.065  11.228
  982   2HE2  GLN 122          2HE2      GLN 122  13.532   5.706  11.360
  983    H    ASP 123           H        ASP 123  12.703   1.653   5.219
  984    HA   ASP 123           HA       ASP 123  11.966  -0.398   7.186
  985   1HB   ASP 123          1HB       ASP 123  10.488   0.940   4.933
  986   2HB   ASP 123          2HB       ASP 123   9.911  -0.579   5.611
  987    H    GLY 124           H        GLY 124  13.873  -0.121   4.518
  988   1HA   GLY 124          1HA       GLY 124  14.815  -1.658   3.088
  989   2HA   GLY 124          2HA       GLY 124  14.176  -2.904   4.155
  990    H    ILE 125           H        ILE 125  12.877  -0.507   1.866
  991    HA   ILE 125           HA       ILE 125  11.142  -2.623   0.767
  992    HB   ILE 125           HB       ILE 125  10.528   0.317   0.707
  993   1HG1  ILE 125          1HG1      ILE 125  10.697  -0.323   3.047
  994   2HG1  ILE 125          2HG1      ILE 125   9.008  -0.077   2.616
  995   1HG2  ILE 125          1HG2      ILE 125   9.391  -1.157  -0.913
  996   2HG2  ILE 125          2HG2      ILE 125   8.287  -0.369   0.216
  997   3HG2  ILE 125          3HG2      ILE 125   8.716  -2.065   0.439
  998   1HD1  ILE 125          1HD1      ILE 125  10.381  -2.745   2.835
  999   2HD1  ILE 125          2HD1      ILE 125   8.676  -2.473   2.470
 1000   3HD1  ILE 125          3HD1      ILE 125   9.323  -2.025   4.048
 1001    H    THR 126           H        THR 126  13.386  -2.744  -0.496
 1002    HA   THR 126           HA       THR 126  12.861  -1.393  -3.026
 1003    HB   THR 126           HB       THR 126  15.650  -1.439  -1.914
 1004    HG1  THR 126           HG1      THR 126  14.179  -0.045  -0.695
 1005   1HG2  THR 126          1HG2      THR 126  14.342  -0.083  -4.261
 1006   2HG2  THR 126          2HG2      THR 126  15.625  -1.300  -4.289
 1007   3HG2  THR 126          3HG2      THR 126  15.960   0.323  -3.679
 1008    H    LEU 127           H        LEU 127  14.220  -2.272  -4.800
 1009    HA   LEU 127           HA       LEU 127  14.409  -4.120  -6.133
 1010   1HB   LEU 127          1HB       LEU 127  16.549  -5.189  -5.838
 1011   2HB   LEU 127          2HB       LEU 127  16.678  -3.472  -5.540
 1012    HG   LEU 127           HG       LEU 127  16.576  -5.523  -3.343
 1013   1HD1  LEU 127          1HD1      LEU 127  18.960  -5.203  -3.133
 1014   2HD1  LEU 127          2HD1      LEU 127  18.942  -4.203  -4.586
 1015   3HD1  LEU 127          3HD1      LEU 127  18.522  -5.914  -4.688
 1016   1HD2  LEU 127          1HD2      LEU 127  16.797  -2.598  -3.427
 1017   2HD2  LEU 127          2HD2      LEU 127  17.763  -3.477  -2.245
 1018   3HD2  LEU 127          3HD2      LEU 127  16.022  -3.647  -2.246
 1019    H    ILE 128           H        ILE 128  15.397  -6.655  -5.762
 1020    HA   ILE 128           HA       ILE 128  13.210  -7.894  -4.236
 1021    HB   ILE 128           HB       ILE 128  14.876  -9.191  -6.397
 1022   1HG1  ILE 128          1HG1      ILE 128  13.598  -7.330  -7.347
 1023   2HG1  ILE 128          2HG1      ILE 128  12.921  -8.868  -7.869
 1024   1HG2  ILE 128          1HG2      ILE 128  13.732 -10.628  -4.659
 1025   2HG2  ILE 128          2HG2      ILE 128  13.313 -10.970  -6.335
 1026   3HG2  ILE 128          3HG2      ILE 128  12.201 -10.053  -5.317
 1027   1HD1  ILE 128          1HD1      ILE 128  11.824  -7.023  -5.764
 1028   2HD1  ILE 128          2HD1      ILE 128  11.186  -8.631  -6.108
 1029   3HD1  ILE 128          3HD1      ILE 128  11.134  -7.377  -7.346
 1030    H    THR 129           H        THR 129  13.726  -8.806  -2.386
 1031    HA   THR 129           HA       THR 129  16.476  -9.082  -1.655
 1032    HB   THR 129           HB       THR 129  15.731  -9.577   0.543
 1033    HG1  THR 129           HG1      THR 129  13.158 -10.020  -0.613
 1034   1HG2  THR 129          1HG2      THR 129  13.819  -7.632  -0.742
 1035   2HG2  THR 129          2HG2      THR 129  15.420  -7.262  -0.106
 1036   3HG2  THR 129          3HG2      THR 129  14.129  -7.759   0.988
 1037    H    LYS 130           H        LYS 130  16.977 -10.624  -3.327
 1038    HA   LYS 130           HA       LYS 130  17.581 -13.110  -2.395
 1039   1HB   LYS 130          1HB       LYS 130  15.990 -14.578  -3.675
 1040   2HB   LYS 130          2HB       LYS 130  15.297 -13.773  -2.278
 1041   1HG   LYS 130          1HG       LYS 130  14.444 -12.027  -3.922
 1042   2HG   LYS 130          2HG       LYS 130  14.870 -13.187  -5.187
 1043   1HD   LYS 130          1HD       LYS 130  12.578 -13.546  -4.682
 1044   2HD   LYS 130          2HD       LYS 130  13.475 -14.876  -3.943
 1045   1HE   LYS 130          1HE       LYS 130  13.425 -13.646  -1.790
 1046   2HE   LYS 130          2HE       LYS 130  12.416 -12.418  -2.554
 1047   1HZ   LYS 130          1HZ       LYS 130  10.770 -14.164  -3.015
 1048   2HZ   LYS 130          2HZ       LYS 130  11.045 -13.960  -1.359
 1049   3HZ   LYS 130          3HZ       LYS 130  11.723 -15.279  -2.171
 1050    H    GLU 131           H        GLU 131  16.107 -12.052  -5.457
 1051    HA   GLU 131           HA       GLU 131  18.312 -11.462  -6.926
 1052   1HB   GLU 131          1HB       GLU 131  18.666 -13.628  -8.215
 1053   2HB   GLU 131          2HB       GLU 131  19.310 -13.601  -6.578
 1054   1HG   GLU 131          1HG       GLU 131  17.176 -14.731  -5.852
 1055   2HG   GLU 131          2HG       GLU 131  16.818 -14.956  -7.565
 1056    H    GLU 132           H        GLU 132  15.637 -10.733  -6.858
 1057    HA   GLU 132           HA       GLU 132  13.853 -10.279  -8.199
 1058   1HB   GLU 132          1HB       GLU 132  15.733  -9.738  -9.805
 1059   2HB   GLU 132          2HB       GLU 132  15.532 -11.354 -10.469
 1060   1HG   GLU 132          1HG       GLU 132  13.178 -10.789 -10.989
 1061   2HG   GLU 132          2HG       GLU 132  13.497  -9.138 -10.451
 1062    H    ALA 133           H        ALA 133  13.602 -12.508  -6.804
 1063    HA   ALA 133           HA       ALA 133  12.300 -14.386  -8.655
 1064   1HB   ALA 133          1HB       ALA 133  13.986 -15.051  -6.250
 1065   2HB   ALA 133          2HB       ALA 133  14.343 -15.420  -7.939
 1066   3HB   ALA 133          3HB       ALA 133  12.997 -16.219  -7.127
 1067    H    SER 134           H        SER 134  11.260 -16.104  -6.755
 1068    HA   SER 134           HA       SER 134   9.416 -14.372  -5.237
 1069   1HB   SER 134          1HB       SER 134   7.727 -16.172  -5.530
 1070   2HB   SER 134          2HB       SER 134   8.256 -15.491  -7.069
 1071    HG   SER 134           HG       SER 134   8.395 -18.029  -6.214
 1072    H    GLY 135           H        GLY 135  11.823 -16.712  -5.062
 1073   1HA   GLY 135          1HA       GLY 135  11.806 -16.869  -2.257
 1074   2HA   GLY 135          2HA       GLY 135  11.018 -18.305  -2.892
 1075    H    SER 136           H        SER 136  13.979 -16.823  -2.163
 1076    HA   SER 136           HA       SER 136  15.422 -19.068  -3.409
 1077   1HB   SER 136          1HB       SER 136  16.423 -16.219  -3.202
 1078   2HB   SER 136          2HB       SER 136  17.305 -17.578  -3.887
 1079    HG   SER 136           HG       SER 136  16.150 -17.451  -5.656
 1080    H    SER 137           H        SER 137  14.356 -18.413  -0.655
 1081    HA   SER 137           HA       SER 137  14.937 -18.755   1.506
 1082   1HB   SER 137          1HB       SER 137  16.612 -20.331   1.993
 1083   2HB   SER 137          2HB       SER 137  16.071 -20.767   0.372
 1084    HG   SER 137           HG       SER 137  18.410 -20.655   0.719
 1085    H    VAL 138           H        VAL 138  16.192 -16.439  -0.251
 1086    HA   VAL 138           HA       VAL 138  18.343 -15.618   1.539
 1087    HB   VAL 138           HB       VAL 138  17.208 -14.197  -0.878
 1088   1HG1  VAL 138          1HG1      VAL 138  19.308 -12.882  -0.771
 1089   2HG1  VAL 138          2HG1      VAL 138  19.684 -13.661   0.766
 1090   3HG1  VAL 138          3HG1      VAL 138  18.263 -12.627   0.628
 1091   1HG2  VAL 138          1HG2      VAL 138  19.665 -15.918  -0.579
 1092   2HG2  VAL 138          2HG2      VAL 138  19.264 -14.962  -2.006
 1093   3HG2  VAL 138          3HG2      VAL 138  18.221 -16.298  -1.517
 1094    H    THR 139           H        THR 139  18.308 -13.720   2.758
 1095    HA   THR 139           HA       THR 139  15.644 -12.980   3.675
 1096    HB   THR 139           HB       THR 139  17.148 -13.587   5.425
 1097    HG1  THR 139           HG1      THR 139  15.860 -11.826   5.991
 1098   1HG2  THR 139          1HG2      THR 139  19.238 -13.185   4.164
 1099   2HG2  THR 139          2HG2      THR 139  19.285 -12.522   5.800
 1100   3HG2  THR 139          3HG2      THR 139  19.028 -11.452   4.422
 1101    H    ALA 140           H        ALA 140  15.537 -10.610   4.487
 1102    HA   ALA 140           HA       ALA 140  15.362  -8.919   2.295
 1103   1HB   ALA 140          1HB       ALA 140  14.868  -7.156   3.863
 1104   2HB   ALA 140          2HB       ALA 140  15.562  -8.098   5.184
 1105   3HB   ALA 140          3HB       ALA 140  14.091  -8.652   4.384
 1106    H    GLU 141           H        GLU 141  18.161  -9.802   3.967
 1107    HA   GLU 141           HA       GLU 141  19.742  -7.613   4.212
 1108   1HB   GLU 141          1HB       GLU 141  20.303 -10.419   3.406
 1109   2HB   GLU 141          2HB       GLU 141  21.600  -9.240   3.245
 1110   1HG   GLU 141          1HG       GLU 141  21.351  -8.652   5.595
 1111   2HG   GLU 141          2HG       GLU 141  20.072  -9.849   5.760
 1112    H    GLU 142           H        GLU 142  19.040  -9.262   1.128
 1113    HA   GLU 142           HA       GLU 142  20.800  -7.894  -0.510
 1114   1HB   GLU 142          1HB       GLU 142  17.947  -8.553  -1.247
 1115   2HB   GLU 142          2HB       GLU 142  19.298  -8.347  -2.349
 1116   1HG   GLU 142          1HG       GLU 142  18.956 -10.562  -0.342
 1117   2HG   GLU 142          2HG       GLU 142  18.777 -10.688  -2.092
 1118    H    ALA 143           H        ALA 143  17.484  -6.964   0.378
 1119    HA   ALA 143           HA       ALA 143  17.541  -4.452  -0.869
 1120   1HB   ALA 143          1HB       ALA 143  15.677  -3.871   0.656
 1121   2HB   ALA 143          2HB       ALA 143  15.952  -5.392   1.511
 1122   3HB   ALA 143          3HB       ALA 143  15.442  -5.406  -0.179
 1123    H    LYS 144           H        LYS 144  18.049  -5.385   2.499
 1124    HA   LYS 144           HA       LYS 144  18.747  -3.020   3.648
 1125   1HB   LYS 144          1HB       LYS 144  18.689  -4.820   5.110
 1126   2HB   LYS 144          2HB       LYS 144  19.628  -5.849   4.045
 1127   1HG   LYS 144          1HG       LYS 144  21.644  -4.573   4.613
 1128   2HG   LYS 144          2HG       LYS 144  20.689  -3.588   5.723
 1129   1HD   LYS 144          1HD       LYS 144  21.006  -6.585   5.911
 1130   2HD   LYS 144          2HD       LYS 144  21.936  -5.415   6.850
 1131   1HE   LYS 144          1HE       LYS 144  19.844  -4.565   7.826
 1132   2HE   LYS 144          2HE       LYS 144  18.941  -5.772   6.911
 1133   1HZ   LYS 144          1HZ       LYS 144  21.001  -6.356   8.969
 1134   2HZ   LYS 144          2HZ       LYS 144  20.120  -7.509   8.099
 1135   3HZ   LYS 144          3HZ       LYS 144  19.328  -6.485   9.187
 1136    H    LYS 145           H        LYS 145  20.444  -4.815   1.243
 1137    HA   LYS 145           HA       LYS 145  22.925  -3.363   1.591
 1138   1HB   LYS 145          1HB       LYS 145  22.506  -5.850   0.772
 1139   2HB   LYS 145          2HB       LYS 145  22.397  -5.068  -0.797
 1140   1HG   LYS 145          1HG       LYS 145  24.734  -4.693   1.056
 1141   2HG   LYS 145          2HG       LYS 145  24.657  -5.971  -0.157
 1142   1HD   LYS 145          1HD       LYS 145  24.415  -4.293  -1.918
 1143   2HD   LYS 145          2HD       LYS 145  24.470  -3.010  -0.707
 1144   1HE   LYS 145          1HE       LYS 145  26.634  -3.303  -1.815
 1145   2HE   LYS 145          2HE       LYS 145  26.728  -3.658  -0.089
 1146   1HZ   LYS 145          1HZ       LYS 145  27.920  -5.295  -1.418
 1147   2HZ   LYS 145          2HZ       LYS 145  26.499  -5.684  -2.250
 1148   3HZ   LYS 145          3HZ       LYS 145  26.626  -6.011  -0.595
 1149    H    PHE 146           H        PHE 146  20.263  -3.486  -0.827
 1150    HA   PHE 146           HA       PHE 146  21.504  -1.716  -2.614
 1151   1HB   PHE 146          1HB       PHE 146  19.475  -3.184  -3.062
 1152   2HB   PHE 146          2HB       PHE 146  18.551  -1.826  -2.425
 1153    HD1  PHE 146           HD1      PHE 146  17.591  -2.148  -4.884
 1154    HD2  PHE 146           HD2      PHE 146  21.449  -0.613  -3.965
 1155    HE1  PHE 146           HE1      PHE 146  17.677  -1.055  -7.074
 1156    HE2  PHE 146           HE2      PHE 146  21.538   0.479  -6.151
 1157    HZ   PHE 146           HZ       PHE 146  19.603   0.191  -7.757
 1158    H    LEU 147           H        LEU 147  18.974  -1.067  -0.177
 1159    HA   LEU 147           HA       LEU 147  19.187   1.776  -0.677
 1160   1HB   LEU 147          1HB       LEU 147  17.446   1.947   1.135
 1161   2HB   LEU 147          2HB       LEU 147  16.980   1.135  -0.334
 1162    HG   LEU 147           HG       LEU 147  16.226   0.181   1.948
 1163   1HD1  LEU 147          1HD1      LEU 147  15.662  -1.011   0.057
 1164   2HD1  LEU 147          2HD1      LEU 147  16.579  -2.176   1.013
 1165   3HD1  LEU 147          3HD1      LEU 147  17.341  -1.357  -0.353
 1166   1HD2  LEU 147          1HD2      LEU 147  17.727  -1.458   2.934
 1167   2HD2  LEU 147          2HD2      LEU 147  18.423   0.160   3.023
 1168   3HD2  LEU 147          3HD2      LEU 147  19.003  -0.985   1.814
 1169    H    ALA 148           H        ALA 148  21.417   0.195   0.616
 1170    HA   ALA 148           HA       ALA 148  21.549   1.143   3.310
 1171   1HB   ALA 148          1HB       ALA 148  23.711  -0.004   1.550
 1172   2HB   ALA 148          2HB       ALA 148  22.687  -0.903   2.669
 1173   3HB   ALA 148          3HB       ALA 148  23.843   0.276   3.287
 1174    HA   PRO 149           HA       PRO 149  23.343   5.108   2.479
 1175   1HB   PRO 149          1HB       PRO 149  24.423   5.394   5.079
 1176   2HB   PRO 149          2HB       PRO 149  22.847   5.939   4.514
 1177   1HG   PRO 149          1HG       PRO 149  23.310   3.928   6.398
 1178   2HG   PRO 149          2HG       PRO 149  21.784   4.232   5.553
 1179   1HD   PRO 149          1HD       PRO 149  23.883   2.190   5.007
 1180   2HD   PRO 149          2HD       PRO 149  22.123   2.095   4.786
 1181    H    LYS 150           H        LYS 150  25.408   2.764   4.160
 1182    HA   LYS 150           HA       LYS 150  27.782   4.145   3.150
 1183   1HB   LYS 150          1HB       LYS 150  28.769   2.091   4.640
 1184   2HB   LYS 150          2HB       LYS 150  28.439   3.703   5.255
 1185   1HG   LYS 150          1HG       LYS 150  27.499   2.173   6.789
 1186   2HG   LYS 150          2HG       LYS 150  26.154   2.883   5.896
 1187   1HD   LYS 150          1HD       LYS 150  26.034   0.908   4.478
 1188   2HD   LYS 150          2HD       LYS 150  27.416   0.205   5.319
 1189   1HE   LYS 150          1HE       LYS 150  24.738   0.869   6.536
 1190   2HE   LYS 150          2HE       LYS 150  25.328  -0.745   6.137
 1191   1HZ   LYS 150          1HZ       LYS 150  25.606  -0.283   8.480
 1192   2HZ   LYS 150          2HZ       LYS 150  26.518   1.099   8.139
 1193   3HZ   LYS 150          3HZ       LYS 150  27.121  -0.430   7.742
 1194    H    ASP 151           H        ASP 151  28.261   3.571   1.141
 1195    HA   ASP 151           HA       ASP 151  29.083   0.899   0.573
 1196   1HB   ASP 151          1HB       ASP 151  26.650   0.625   0.287
 1197   2HB   ASP 151          2HB       ASP 151  26.642   1.941  -0.883
 1198    H    LYS 152           H        LYS 152  28.532   4.188  -0.334
 1199    HA   LYS 152           HA       LYS 152  29.857   4.064  -2.867
 1200   1HB   LYS 152          1HB       LYS 152  29.067   6.363  -1.079
 1201   2HB   LYS 152          2HB       LYS 152  29.888   6.593  -2.616
 1202   1HG   LYS 152          1HG       LYS 152  27.616   6.913  -3.077
 1203   2HG   LYS 152          2HG       LYS 152  27.977   5.288  -3.662
 1204   1HD   LYS 152          1HD       LYS 152  27.051   4.345  -1.598
 1205   2HD   LYS 152          2HD       LYS 152  26.684   5.971  -1.022
 1206   1HE   LYS 152          1HE       LYS 152  24.697   4.918  -1.954
 1207   2HE   LYS 152          2HE       LYS 152  25.185   6.306  -2.928
 1208   1HZ   LYS 152          1HZ       LYS 152  24.579   4.416  -4.307
 1209   2HZ   LYS 152          2HZ       LYS 152  25.762   3.462  -3.566
 1210   3HZ   LYS 152          3HZ       LYS 152  26.217   4.795  -4.502
  Start of MODEL    4
    1   1H    MET   1          1H        MET   1 -75.878  -4.581  10.295
    2   2H    MET   1          2H        MET   1 -74.630  -5.642  10.716
    3   3H    MET   1          3H        MET   1 -75.339  -5.738   9.185
    4    HA   MET   1           HA       MET   1 -73.771  -3.448  10.219
    5   1HB   MET   1          1HB       MET   1 -72.075  -4.135   8.579
    6   2HB   MET   1          2HB       MET   1 -72.362  -5.394   9.773
    7   1HG   MET   1          1HG       MET   1 -73.779  -6.582   8.174
    8   2HG   MET   1          2HG       MET   1 -73.476  -5.325   6.977
    9   1HE   MET   1          1HE       MET   1 -69.641  -5.739   6.317
   10   2HE   MET   1          2HE       MET   1 -70.344  -4.706   7.561
   11   3HE   MET   1          3HE       MET   1 -71.094  -4.803   5.969
   12    H    HIS   2           H        HIS   2 -73.390  -1.785   8.689
   13    HA   HIS   2           HA       HIS   2 -75.309  -1.738   6.454
   14   1HB   HIS   2          1HB       HIS   2 -74.487   0.579   8.219
   15   2HB   HIS   2          2HB       HIS   2 -75.567   0.683   6.833
   16    HD1  HIS   2           HD1      HIS   2 -77.996   0.139   7.216
   17    HD2  HIS   2           HD2      HIS   2 -75.592  -0.855  10.457
   18    HE1  HIS   2           HE1      HIS   2 -79.584  -0.468   9.070
   19    HE2  HIS   2           HE2      HIS   2 -78.106  -1.144  10.995
   20    H    HIS   3           H        HIS   3 -72.575   0.250   7.592
   21    HA   HIS   3           HA       HIS   3 -71.515   0.196   4.847
   22   1HB   HIS   3          1HB       HIS   3 -70.952   2.191   7.052
   23   2HB   HIS   3          2HB       HIS   3 -70.363   2.281   5.396
   24    HD1  HIS   3           HD1      HIS   3 -71.866   3.364   3.698
   25    HD2  HIS   3           HD2      HIS   3 -73.797   2.610   7.300
   26    HE1  HIS   3           HE1      HIS   3 -74.098   4.511   3.520
   27    HE2  HIS   3           HE2      HIS   3 -75.274   3.987   5.684
   28    H    HIS   4           H        HIS   4 -70.267   0.498   8.179
   29    HA   HIS   4           HA       HIS   4 -68.161  -1.429   7.473
   30   1HB   HIS   4          1HB       HIS   4 -66.550  -0.101   8.806
   31   2HB   HIS   4          2HB       HIS   4 -67.148   0.777   7.402
   32    HD1  HIS   4           HD1      HIS   4 -68.648   2.835   7.838
   33    HD2  HIS   4           HD2      HIS   4 -67.290   0.961  11.289
   34    HE1  HIS   4           HE1      HIS   4 -69.137   4.440   9.710
   35    HE2  HIS   4           HE2      HIS   4 -68.386   3.248  11.799
   36    H    HIS   5           H        HIS   5 -66.913  -1.928   9.690
   37    HA   HIS   5           HA       HIS   5 -69.011  -2.651  11.628
   38   1HB   HIS   5          1HB       HIS   5 -68.002  -4.582  10.473
   39   2HB   HIS   5          2HB       HIS   5 -66.412  -4.085  11.041
   40    HD1  HIS   5           HD1      HIS   5 -69.738  -5.267  12.427
   41    HD2  HIS   5           HD2      HIS   5 -65.724  -5.079  13.485
   42    HE1  HIS   5           HE1      HIS   5 -69.552  -6.547  14.584
   43    HE2  HIS   5           HE2      HIS   5 -67.098  -6.496  15.157
   44    H    HIS   6           H        HIS   6 -68.883  -1.739  13.563
   45    HA   HIS   6           HA       HIS   6 -66.712  -0.035  14.274
   46   1HB   HIS   6          1HB       HIS   6 -69.109  -0.994  15.845
   47   2HB   HIS   6          2HB       HIS   6 -67.959   0.198  16.441
   48    HD1  HIS   6           HD1      HIS   6 -68.352   2.577  15.781
   49    HD2  HIS   6           HD2      HIS   6 -70.584  -0.090  13.506
   50    HE1  HIS   6           HE1      HIS   6 -69.899   4.000  14.401
   51    HE2  HIS   6           HE2      HIS   6 -71.297   2.362  13.094
   52    H    HIS   7           H        HIS   7 -65.396  -0.191  16.174
   53    HA   HIS   7           HA       HIS   7 -63.938  -1.213  17.582
   54   1HB   HIS   7          1HB       HIS   7 -66.138  -2.128  18.508
   55   2HB   HIS   7          2HB       HIS   7 -65.774  -3.604  17.623
   56    HD1  HIS   7           HD1      HIS   7 -63.826  -5.067  18.508
   57    HD2  HIS   7           HD2      HIS   7 -64.603  -1.691  20.801
   58    HE1  HIS   7           HE1      HIS   7 -62.574  -5.414  20.660
   59    HE2  HIS   7           HE2      HIS   7 -63.146  -3.407  22.072
   60    H    LYS   8           H        LYS   8 -64.506  -2.180  14.540
   61    HA   LYS   8           HA       LYS   8 -63.432  -3.469  13.004
   62   1HB   LYS   8          1HB       LYS   8 -61.188  -3.439  15.029
   63   2HB   LYS   8          2HB       LYS   8 -61.039  -3.791  13.313
   64   1HG   LYS   8          1HG       LYS   8 -61.739  -1.505  12.787
   65   2HG   LYS   8          2HG       LYS   8 -61.867  -1.156  14.512
   66   1HD   LYS   8          1HD       LYS   8 -59.466  -1.691  14.762
   67   2HD   LYS   8          2HD       LYS   8 -59.364  -1.933  13.017
   68   1HE   LYS   8          1HE       LYS   8 -60.116   0.627  14.422
   69   2HE   LYS   8          2HE       LYS   8 -58.574   0.286  13.639
   70   1HZ   LYS   8          1HZ       LYS   8 -61.215   0.418  12.285
   71   2HZ   LYS   8          2HZ       LYS   8 -59.739   0.079  11.528
   72   3HZ   LYS   8          3HZ       LYS   8 -60.006   1.601  12.216
   73    H    LEU   9           H        LEU   9 -61.795  -5.588  13.008
   74    HA   LEU   9           HA       LEU   9 -63.290  -7.591  14.562
   75   1HB   LEU   9          1HB       LEU   9 -61.871  -7.781  11.911
   76   2HB   LEU   9          2HB       LEU   9 -62.405  -9.194  12.800
   77    HG   LEU   9           HG       LEU   9 -64.032  -8.751  11.125
   78   1HD1  LEU   9          1HD1      LEU   9 -65.104  -7.690  13.734
   79   2HD1  LEU   9          2HD1      LEU   9 -64.916  -9.395  13.322
   80   3HD1  LEU   9          3HD1      LEU   9 -66.046  -8.388  12.417
   81   1HD2  LEU   9          1HD2      LEU   9 -65.153  -6.618  10.862
   82   2HD2  LEU   9          2HD2      LEU   9 -63.409  -6.424  10.679
   83   3HD2  LEU   9          3HD2      LEU   9 -64.199  -5.933  12.177
   84    H    LYS  10           H        LYS  10 -60.048  -7.140  13.138
   85    HA   LYS  10           HA       LYS  10 -58.835  -7.928  15.654
   86   1HB   LYS  10          1HB       LYS  10 -57.434  -9.669  14.602
   87   2HB   LYS  10          2HB       LYS  10 -59.144 -10.080  14.588
   88   1HG   LYS  10          1HG       LYS  10 -59.292  -9.398  12.248
   89   2HG   LYS  10          2HG       LYS  10 -57.575  -8.983  12.262
   90   1HD   LYS  10          1HD       LYS  10 -57.004 -11.300  12.744
   91   2HD   LYS  10          2HD       LYS  10 -58.715 -11.727  12.794
   92   1HE   LYS  10          1HE       LYS  10 -57.228 -10.656  10.396
   93   2HE   LYS  10          2HE       LYS  10 -57.688 -12.337  10.657
   94   1HZ   LYS  10          1HZ       LYS  10 -59.563 -10.052  10.372
   95   2HZ   LYS  10          2HZ       LYS  10 -60.013 -11.659  10.644
   96   3HZ   LYS  10          3HZ       LYS  10 -59.249 -11.229   9.197
   97    H    THR  11           H        THR  11 -56.268  -8.124  15.086
   98    HA   THR  11           HA       THR  11 -55.569  -5.460  14.260
   99    HB   THR  11           HB       THR  11 -53.273  -6.072  14.853
  100    HG1  THR  11           HG1      THR  11 -54.284  -8.601  14.565
  101   1HG2  THR  11          1HG2      THR  11 -53.638  -6.565  17.226
  102   2HG2  THR  11          2HG2      THR  11 -55.297  -7.047  16.874
  103   3HG2  THR  11          3HG2      THR  11 -54.796  -5.372  16.638
  104    H    GLU  12           H        GLU  12 -55.266  -4.894  12.218
  105    HA   GLU  12           HA       GLU  12 -54.104  -6.873  10.365
  106   1HB   GLU  12          1HB       GLU  12 -56.447  -6.444   9.816
  107   2HB   GLU  12          2HB       GLU  12 -56.136  -4.714   9.759
  108   1HG   GLU  12          1HG       GLU  12 -54.654  -5.033   7.852
  109   2HG   GLU  12          2HG       GLU  12 -54.935  -6.774   7.918
  110    H    GLN  13           H        GLN  13 -52.183  -6.329   9.587
  111    HA   GLN  13           HA       GLN  13 -51.259  -3.571   9.872
  112   1HB   GLN  13          1HB       GLN  13 -49.709  -6.061   9.140
  113   2HB   GLN  13          2HB       GLN  13 -49.022  -4.479   9.483
  114   1HG   GLN  13          1HG       GLN  13 -50.531  -6.210  11.429
  115   2HG   GLN  13          2HG       GLN  13 -48.783  -5.988  11.374
  116   1HE2  GLN  13          1HE2      GLN  13 -47.896  -4.041  12.062
  117   2HE2  GLN  13          2HE2      GLN  13 -48.791  -2.905  13.006
  118    H    GLY  14           H        GLY  14 -52.267  -5.820   7.471
  119   1HA   GLY  14          1HA       GLY  14 -52.622  -5.537   5.215
  120   2HA   GLY  14          2HA       GLY  14 -52.209  -3.841   5.424
  121    H    GLY  15           H        GLY  15 -50.123  -6.566   6.223
  122   1HA   GLY  15          1HA       GLY  15 -48.596  -7.271   4.280
  123   2HA   GLY  15          2HA       GLY  15 -48.210  -5.558   4.221
  124    H    ALA  16           H        ALA  16 -48.038  -8.456   6.225
  125    HA   ALA  16           HA       ALA  16 -46.370  -7.267   8.218
  126   1HB   ALA  16          1HB       ALA  16 -46.104  -9.541   9.064
  127   2HB   ALA  16          2HB       ALA  16 -46.857 -10.181   7.604
  128   3HB   ALA  16          3HB       ALA  16 -47.796  -9.190   8.719
  129    H    HIS  17           H        HIS  17 -44.221  -7.070   8.286
  130    HA   HIS  17           HA       HIS  17 -42.041  -7.076   7.654
  131   1HB   HIS  17          1HB       HIS  17 -42.163  -9.462   8.157
  132   2HB   HIS  17          2HB       HIS  17 -42.764  -9.793   6.535
  133    HD1  HIS  17           HD1      HIS  17 -41.055  -9.992   4.671
  134    HD2  HIS  17           HD2      HIS  17 -39.398  -8.760   8.277
  135    HE1  HIS  17           HE1      HIS  17 -38.565 -10.120   4.343
  136    HE2  HIS  17           HE2      HIS  17 -37.583  -9.433   6.559
  137    H    PHE  18           H        PHE  18 -41.923  -5.418   6.223
  138    HA   PHE  18           HA       PHE  18 -42.776  -5.711   3.487
  139   1HB   PHE  18          1HB       PHE  18 -41.288  -3.484   4.885
  140   2HB   PHE  18          2HB       PHE  18 -41.862  -3.410   3.225
  141    HD1  PHE  18           HD1      PHE  18 -44.261  -3.310   2.745
  142    HD2  PHE  18           HD2      PHE  18 -42.776  -3.230   6.734
  143    HE1  PHE  18           HE1      PHE  18 -46.437  -2.477   3.535
  144    HE2  PHE  18           HE2      PHE  18 -44.951  -2.397   7.530
  145    HZ   PHE  18           HZ       PHE  18 -46.784  -2.018   5.930
  146    H    SER  19           H        SER  19 -40.858  -4.404   2.038
  147    HA   SER  19           HA       SER  19 -38.854  -6.477   1.781
  148   1HB   SER  19          1HB       SER  19 -39.851  -5.765  -0.258
  149   2HB   SER  19          2HB       SER  19 -39.533  -4.069   0.098
  150    HG   SER  19           HG       SER  19 -37.953  -5.867  -1.120
  151    H    VAL  20           H        VAL  20 -37.042  -6.373   2.925
  152    HA   VAL  20           HA       VAL  20 -35.997  -3.772   3.758
  153    HB   VAL  20           HB       VAL  20 -34.487  -5.059   5.224
  154   1HG1  VAL  20          1HG1      VAL  20 -36.678  -4.340   6.043
  155   2HG1  VAL  20          2HG1      VAL  20 -36.186  -5.867   6.775
  156   3HG1  VAL  20          3HG1      VAL  20 -37.386  -5.855   5.483
  157   1HG2  VAL  20          1HG2      VAL  20 -34.809  -7.478   5.482
  158   2HG2  VAL  20          2HG2      VAL  20 -34.246  -7.063   3.862
  159   3HG2  VAL  20          3HG2      VAL  20 -35.942  -7.466   4.131
  160    H    SER  21           H        SER  21 -33.865  -3.124   3.366
  161    HA   SER  21           HA       SER  21 -32.803  -4.011   0.844
  162   1HB   SER  21          1HB       SER  21 -31.124  -2.223   1.194
  163   2HB   SER  21          2HB       SER  21 -32.774  -1.633   1.398
  164    HG   SER  21           HG       SER  21 -31.770  -0.865   3.150
  165    H    SER  22           H        SER  22 -31.541  -3.859   4.172
  166    HA   SER  22           HA       SER  22 -29.951  -5.058   5.262
  167   1HB   SER  22          1HB       SER  22 -30.560  -7.132   3.141
  168   2HB   SER  22          2HB       SER  22 -29.660  -7.428   4.629
  169    HG   SER  22           HG       SER  22 -32.124  -7.792   4.446
  170    H    LEU  23           H        LEU  23 -29.403  -3.541   2.577
  171    HA   LEU  23           HA       LEU  23 -26.716  -4.638   2.097
  172   1HB   LEU  23          1HB       LEU  23 -28.486  -4.238   0.221
  173   2HB   LEU  23          2HB       LEU  23 -28.020  -2.555   0.376
  174    HG   LEU  23           HG       LEU  23 -26.846  -3.630  -1.469
  175   1HD1  LEU  23          1HD1      LEU  23 -24.975  -3.057   0.822
  176   2HD1  LEU  23          2HD1      LEU  23 -25.703  -1.848  -0.234
  177   3HD1  LEU  23          3HD1      LEU  23 -24.572  -3.028  -0.894
  178   1HD2  LEU  23          1HD2      LEU  23 -25.577  -5.435   0.579
  179   2HD2  LEU  23          2HD2      LEU  23 -25.352  -5.464  -1.171
  180   3HD2  LEU  23          3HD2      LEU  23 -26.908  -5.913  -0.473
  181    H    ALA  24           H        ALA  24 -28.368  -1.475   2.248
  182    HA   ALA  24           HA       ALA  24 -25.884  -0.165   2.964
  183   1HB   ALA  24          1HB       ALA  24 -28.655   1.002   2.733
  184   2HB   ALA  24          2HB       ALA  24 -27.484   0.903   1.419
  185   3HB   ALA  24          3HB       ALA  24 -27.138   1.898   2.833
  186    H    GLU  25           H        GLU  25 -25.593  -1.352   4.974
  187    HA   GLU  25           HA       GLU  25 -26.572   0.127   7.217
  188   1HB   GLU  25          1HB       GLU  25 -28.493  -1.335   6.914
  189   2HB   GLU  25          2HB       GLU  25 -27.449  -2.747   6.890
  190   1HG   GLU  25          1HG       GLU  25 -26.801  -2.273   9.217
  191   2HG   GLU  25          2HG       GLU  25 -27.920  -0.912   9.228
  192    H    GLY  26           H        GLY  26 -24.981  -2.824   6.084
  193   1HA   GLY  26          1HA       GLY  26 -23.157  -2.681   8.392
  194   2HA   GLY  26          2HA       GLY  26 -23.417  -4.101   7.390
  195    H    SER  27           H        SER  27 -23.232  -1.409   5.437
  196    HA   SER  27           HA       SER  27 -20.342  -1.305   5.256
  197   1HB   SER  27          1HB       SER  27 -22.010  -2.372   2.964
  198   2HB   SER  27          2HB       SER  27 -20.296  -1.968   2.872
  199    HG   SER  27           HG       SER  27 -20.842  -4.241   3.276
  200    H    VAL  28           H        VAL  28 -23.201  -0.585   3.247
  201    HA   VAL  28           HA       VAL  28 -23.971   1.331   2.303
  202    HB   VAL  28           HB       VAL  28 -22.294   2.798   4.340
  203   1HG1  VAL  28          1HG1      VAL  28 -24.784   3.609   2.843
  204   2HG1  VAL  28          2HG1      VAL  28 -23.152   4.204   2.540
  205   3HG1  VAL  28          3HG1      VAL  28 -23.955   4.572   4.066
  206   1HG2  VAL  28          1HG2      VAL  28 -25.117   1.762   4.585
  207   2HG2  VAL  28          2HG2      VAL  28 -24.293   2.792   5.757
  208   3HG2  VAL  28          3HG2      VAL  28 -23.708   1.155   5.454
  209    H    THR  29           H        THR  29 -20.875   2.728   3.295
  210    HA   THR  29           HA       THR  29 -20.308   3.367   0.510
  211    HB   THR  29           HB       THR  29 -18.494   4.773   1.407
  212    HG1  THR  29           HG1      THR  29 -17.858   4.541   3.414
  213   1HG2  THR  29          1HG2      THR  29 -21.105   5.228   2.852
  214   2HG2  THR  29          2HG2      THR  29 -20.796   5.658   1.171
  215   3HG2  THR  29          3HG2      THR  29 -19.889   6.445   2.463
  216    H    SER  30           H        SER  30 -17.924   3.249  -0.127
  217    HA   SER  30           HA       SER  30 -16.885   0.600   0.631
  218   1HB   SER  30          1HB       SER  30 -16.317   2.121  -1.913
  219   2HB   SER  30          2HB       SER  30 -15.899   0.448  -1.546
  220    HG   SER  30           HG       SER  30 -18.573   1.362  -1.559
  221    H    VAL  31           H        VAL  31 -14.489   0.374   0.385
  222    HA   VAL  31           HA       VAL  31 -12.517   0.852   1.453
  223    HB   VAL  31           HB       VAL  31 -12.061   1.547  -0.804
  224   1HG1  VAL  31          1HG1      VAL  31 -13.859   3.191  -1.080
  225   2HG1  VAL  31          2HG1      VAL  31 -12.293   3.840  -1.563
  226   3HG1  VAL  31          3HG1      VAL  31 -12.999   4.303  -0.016
  227   1HG2  VAL  31          1HG2      VAL  31 -10.424   1.918   1.062
  228   2HG2  VAL  31          2HG2      VAL  31 -10.891   3.619   1.032
  229   3HG2  VAL  31          3HG2      VAL  31 -10.155   2.880  -0.391
  230    H    GLY  32           H        GLY  32 -12.926   1.237   3.580
  231   1HA   GLY  32          1HA       GLY  32 -13.926   3.717   4.571
  232   2HA   GLY  32          2HA       GLY  32 -13.214   2.428   5.530
  233    H    SER  33           H        SER  33 -11.753   3.412   6.784
  234    HA   SER  33           HA       SER  33  -9.655   4.975   5.440
  235   1HB   SER  33          1HB       SER  33 -11.162   6.525   6.624
  236   2HB   SER  33          2HB       SER  33 -10.900   5.632   8.122
  237    HG   SER  33           HG       SER  33  -8.564   6.368   6.934
  238    H    VAL  34           H        VAL  34 -10.243   2.197   6.894
  239    HA   VAL  34           HA       VAL  34  -8.131   2.141   8.857
  240    HB   VAL  34           HB       VAL  34 -10.124   0.741   9.151
  241   1HG1  VAL  34          1HG1      VAL  34 -10.583   0.251   6.805
  242   2HG1  VAL  34          2HG1      VAL  34 -10.485  -1.230   7.754
  243   3HG1  VAL  34          3HG1      VAL  34  -9.136  -0.754   6.724
  244   1HG2  VAL  34          1HG2      VAL  34  -8.015   0.064  10.192
  245   2HG2  VAL  34          2HG2      VAL  34  -7.604  -0.873   8.756
  246   3HG2  VAL  34          3HG2      VAL  34  -8.988  -1.338   9.746
  247    H    ASN  35           H        ASN  35  -8.537   1.286   5.490
  248    HA   ASN  35           HA       ASN  35  -5.716   1.152   5.086
  249   1HB   ASN  35          1HB       ASN  35  -6.389  -1.138   6.057
  250   2HB   ASN  35          2HB       ASN  35  -7.151  -1.426   4.496
  251   1HD2  ASN  35          1HD2      ASN  35  -5.761  -3.102   4.002
  252   2HD2  ASN  35          2HD2      ASN  35  -4.108  -2.840   3.578
  253    HA   PRO  36           HA       PRO  36  -7.690   2.292   1.220
  254   1HB   PRO  36          1HB       PRO  36  -5.563   3.456   0.065
  255   2HB   PRO  36          2HB       PRO  36  -6.460   4.248   1.370
  256   1HG   PRO  36          1HG       PRO  36  -3.878   2.741   1.480
  257   2HG   PRO  36          2HG       PRO  36  -4.327   4.257   2.284
  258   1HD   PRO  36          1HD       PRO  36  -4.351   1.809   3.516
  259   2HD   PRO  36          2HD       PRO  36  -5.374   3.174   4.007
  260    H    ALA  37           H        ALA  37  -5.135   0.170   1.854
  261    HA   ALA  37           HA       ALA  37  -4.687  -0.655  -0.879
  262   1HB   ALA  37          1HB       ALA  37  -2.809  -0.686   0.616
  263   2HB   ALA  37          2HB       ALA  37  -3.201  -2.349   0.176
  264   3HB   ALA  37          3HB       ALA  37  -3.676  -1.719   1.751
  265    H    GLU  38           H        GLU  38  -6.673  -1.579   1.813
  266    HA   GLU  38           HA       GLU  38  -7.127  -4.243   1.196
  267   1HB   GLU  38          1HB       GLU  38  -8.797  -4.226   2.740
  268   2HB   GLU  38          2HB       GLU  38  -7.921  -2.778   3.215
  269   1HG   GLU  38          1HG       GLU  38  -9.518  -1.391   2.008
  270   2HG   GLU  38          2HG       GLU  38 -10.399  -2.833   1.504
  271    H    ASN  39           H        ASN  39  -8.141  -1.419  -0.462
  272    HA   ASN  39           HA       ASN  39 -10.391  -2.495  -1.823
  273   1HB   ASN  39          1HB       ASN  39  -9.788  -0.046  -1.706
  274   2HB   ASN  39          2HB       ASN  39  -8.474  -0.372  -2.831
  275   1HD2  ASN  39          1HD2      ASN  39 -10.761   1.376  -3.142
  276   2HD2  ASN  39          2HD2      ASN  39 -11.605   0.828  -4.546
  277    H    PHE  40           H        PHE  40  -7.004  -2.023  -2.820
  278    HA   PHE  40           HA       PHE  40  -7.039  -3.400  -5.212
  279   1HB   PHE  40          1HB       PHE  40  -4.870  -2.786  -5.088
  280   2HB   PHE  40          2HB       PHE  40  -5.039  -2.457  -3.370
  281    HD1  PHE  40           HD1      PHE  40  -4.078  -4.975  -5.865
  282    HD2  PHE  40           HD2      PHE  40  -4.251  -4.008  -1.728
  283    HE1  PHE  40           HE1      PHE  40  -2.614  -6.885  -5.358
  284    HE2  PHE  40           HE2      PHE  40  -2.792  -5.917  -1.213
  285    HZ   PHE  40           HZ       PHE  40  -1.971  -7.359  -3.032
  286    H    ARG  41           H        ARG  41  -6.653  -4.558  -1.912
  287    HA   ARG  41           HA       ARG  41  -6.247  -7.269  -2.421
  288   1HB   ARG  41          1HB       ARG  41  -7.652  -5.912  -0.127
  289   2HB   ARG  41          2HB       ARG  41  -7.229  -7.617  -0.150
  290   1HG   ARG  41          1HG       ARG  41  -4.903  -7.081  -0.204
  291   2HG   ARG  41          2HG       ARG  41  -5.267  -5.360  -0.372
  292   1HD   ARG  41          1HD       ARG  41  -5.138  -6.983   1.996
  293   2HD   ARG  41          2HD       ARG  41  -5.211  -5.228   1.834
  294    HE   ARG  41           HE       ARG  41  -7.727  -5.714   1.532
  295   1HH1  ARG  41          1HH1      ARG  41  -5.559  -7.468   3.623
  296   2HH1  ARG  41          2HH1      ARG  41  -6.798  -7.910   4.748
  297   1HH2  ARG  41          1HH2      ARG  41  -9.363  -6.293   3.008
  298   2HH2  ARG  41          2HH2      ARG  41  -8.960  -7.243   4.400
  299    H    VAL  42           H        VAL  42  -9.208  -5.383  -2.091
  300    HA   VAL  42           HA       VAL  42 -11.037  -7.479  -2.133
  301    HB   VAL  42           HB       VAL  42 -11.249  -4.599  -2.971
  302   1HG1  VAL  42          1HG1      VAL  42 -12.714  -5.735  -4.509
  303   2HG1  VAL  42          2HG1      VAL  42 -13.692  -4.964  -3.259
  304   3HG1  VAL  42          3HG1      VAL  42 -13.400  -6.702  -3.203
  305   1HG2  VAL  42          1HG2      VAL  42 -11.193  -5.183  -0.580
  306   2HG2  VAL  42          2HG2      VAL  42 -12.610  -6.207  -0.814
  307   3HG2  VAL  42          3HG2      VAL  42 -12.731  -4.463  -1.058
  308    H    LEU  43           H        LEU  43  -9.586  -5.665  -4.847
  309    HA   LEU  43           HA       LEU  43 -11.050  -7.115  -6.806
  310   1HB   LEU  43          1HB       LEU  43  -8.471  -5.588  -7.077
  311   2HB   LEU  43          2HB       LEU  43  -9.394  -6.233  -8.425
  312    HG   LEU  43           HG       LEU  43 -11.280  -4.762  -7.090
  313   1HD1  LEU  43          1HD1      LEU  43  -9.215  -4.004  -5.728
  314   2HD1  LEU  43          2HD1      LEU  43 -10.402  -2.813  -6.264
  315   3HD1  LEU  43          3HD1      LEU  43  -8.879  -3.000  -7.141
  316   1HD2  LEU  43          1HD2      LEU  43 -11.067  -3.189  -8.918
  317   2HD2  LEU  43          2HD2      LEU  43 -10.850  -4.833  -9.520
  318   3HD2  LEU  43          3HD2      LEU  43  -9.450  -3.787  -9.282
  319    H    VAL  44           H        VAL  44  -7.840  -7.608  -5.378
  320    HA   VAL  44           HA       VAL  44  -7.187  -9.753  -7.139
  321    HB   VAL  44           HB       VAL  44  -5.273 -10.182  -5.797
  322   1HG1  VAL  44          1HG1      VAL  44  -5.465  -7.936  -7.041
  323   2HG1  VAL  44          2HG1      VAL  44  -4.151  -8.154  -5.887
  324   3HG1  VAL  44          3HG1      VAL  44  -5.579  -7.229  -5.428
  325   1HG2  VAL  44          1HG2      VAL  44  -4.938  -9.219  -3.574
  326   2HG2  VAL  44          2HG2      VAL  44  -6.348 -10.277  -3.625
  327   3HG2  VAL  44          3HG2      VAL  44  -6.559  -8.527  -3.637
  328    H    LYS  45           H        LYS  45  -9.074  -9.485  -4.273
  329    HA   LYS  45           HA       LYS  45  -8.969 -12.372  -3.788
  330   1HB   LYS  45          1HB       LYS  45  -9.773 -11.972  -1.634
  331   2HB   LYS  45          2HB       LYS  45  -8.744 -10.575  -1.932
  332   1HG   LYS  45          1HG       LYS  45 -10.688  -9.223  -2.452
  333   2HG   LYS  45          2HG       LYS  45 -11.742 -10.621  -2.241
  334   1HD   LYS  45          1HD       LYS  45 -11.839  -9.304  -0.244
  335   2HD   LYS  45          2HD       LYS  45 -10.945 -10.783   0.113
  336   1HE   LYS  45          1HE       LYS  45  -8.840  -9.584  -0.091
  337   2HE   LYS  45          2HE       LYS  45  -9.704  -8.107  -0.521
  338   1HZ   LYS  45          1HZ       LYS  45 -10.733  -8.108   1.658
  339   2HZ   LYS  45          2HZ       LYS  45  -9.048  -8.121   1.809
  340   3HZ   LYS  45          3HZ       LYS  45  -9.931  -9.541   2.071
  341    H    GLN  46           H        GLN  46 -10.971  -9.977  -5.219
  342    HA   GLN  46           HA       GLN  46 -13.294 -11.775  -5.139
  343   1HB   GLN  46          1HB       GLN  46 -13.165  -8.845  -5.864
  344   2HB   GLN  46          2HB       GLN  46 -14.623  -9.826  -5.855
  345   1HG   GLN  46          1HG       GLN  46 -12.904  -9.209  -3.473
  346   2HG   GLN  46          2HG       GLN  46 -14.443  -8.443  -3.855
  347   1HE2  GLN  46          1HE2      GLN  46 -16.351  -9.640  -3.641
  348   2HE2  GLN  46          2HE2      GLN  46 -16.420 -11.082  -2.696
  349    H    LYS  47           H        LYS  47 -14.700 -10.954  -7.296
  350    HA   LYS  47           HA       LYS  47 -13.343 -12.260  -9.464
  351   1HB   LYS  47          1HB       LYS  47 -15.460 -11.886 -10.678
  352   2HB   LYS  47          2HB       LYS  47 -15.731 -12.609  -9.098
  353   1HG   LYS  47          1HG       LYS  47 -16.290 -10.379  -8.206
  354   2HG   LYS  47          2HG       LYS  47 -16.099  -9.710  -9.826
  355   1HD   LYS  47          1HD       LYS  47 -17.911 -11.088 -10.648
  356   2HD   LYS  47          2HD       LYS  47 -18.053 -11.885  -9.081
  357   1HE   LYS  47          1HE       LYS  47 -18.673  -9.752  -8.055
  358   2HE   LYS  47          2HE       LYS  47 -18.526  -8.955  -9.620
  359   1HZ   LYS  47          1HZ       LYS  47 -20.314 -10.349 -10.457
  360   2HZ   LYS  47          2HZ       LYS  47 -20.826  -9.476  -9.102
  361   3HZ   LYS  47          3HZ       LYS  47 -20.452 -11.118  -8.957
  362    H    LYS  48           H        LYS  48 -13.227  -9.191  -8.296
  363    HA   LYS  48           HA       LYS  48 -13.432  -7.561 -10.572
  364   1HB   LYS  48          1HB       LYS  48 -12.517  -7.307  -7.825
  365   2HB   LYS  48          2HB       LYS  48 -11.579  -6.323  -8.933
  366   1HG   LYS  48          1HG       LYS  48 -13.294  -4.927  -8.209
  367   2HG   LYS  48          2HG       LYS  48 -13.815  -5.470  -9.806
  368   1HD   LYS  48          1HD       LYS  48 -15.701  -5.613  -8.363
  369   2HD   LYS  48          2HD       LYS  48 -15.139  -7.262  -8.654
  370   1HE   LYS  48          1HE       LYS  48 -13.960  -7.241  -6.513
  371   2HE   LYS  48          2HE       LYS  48 -14.503  -5.588  -6.223
  372   1HZ   LYS  48          1HZ       LYS  48 -16.788  -6.380  -6.224
  373   2HZ   LYS  48          2HZ       LYS  48 -15.878  -7.191  -5.052
  374   3HZ   LYS  48          3HZ       LYS  48 -16.266  -7.964  -6.504
  375    H    ALA  49           H        ALA  49 -10.976  -6.132 -10.388
  376    HA   ALA  49           HA       ALA  49  -9.504  -7.032 -12.495
  377   1HB   ALA  49          1HB       ALA  49  -9.275  -4.818 -11.549
  378   2HB   ALA  49          2HB       ALA  49  -7.704  -5.608 -11.678
  379   3HB   ALA  49          3HB       ALA  49  -8.505  -5.498 -10.114
  380    H    SER  50           H        SER  50  -7.161  -7.626 -12.477
  381    HA   SER  50           HA       SER  50  -6.765 -10.048 -10.939
  382   1HB   SER  50          1HB       SER  50  -4.589 -10.091 -12.337
  383   2HB   SER  50          2HB       SER  50  -6.119 -10.299 -13.198
  384    HG   SER  50           HG       SER  50  -5.326  -8.720 -14.358
  385    H    PHE  51           H        PHE  51  -4.319 -10.312 -10.181
  386    HA   PHE  51           HA       PHE  51  -3.983  -8.532  -8.038
  387   1HB   PHE  51          1HB       PHE  51  -3.082 -10.902  -8.219
  388   2HB   PHE  51          2HB       PHE  51  -1.782 -10.232  -9.202
  389    HD1  PHE  51           HD1      PHE  51  -0.024  -8.963  -8.233
  390    HD2  PHE  51           HD2      PHE  51  -3.276 -10.305  -5.845
  391    HE1  PHE  51           HE1      PHE  51   1.248  -8.418  -6.205
  392    HE2  PHE  51           HE2      PHE  51  -2.011  -9.758  -3.809
  393    HZ   PHE  51           HZ       PHE  51   0.194  -8.745  -3.967
  394    H    GLU  52           H        GLU  52  -3.219  -8.190 -11.306
  395    HA   GLU  52           HA       GLU  52  -1.008  -6.386 -10.867
  396   1HB   GLU  52          1HB       GLU  52  -0.608  -6.498 -13.143
  397   2HB   GLU  52          2HB       GLU  52  -1.340  -8.061 -12.818
  398   1HG   GLU  52          1HG       GLU  52  -3.481  -7.233 -13.645
  399   2HG   GLU  52          2HG       GLU  52  -2.743  -5.669 -13.983
  400    H    GLU  53           H        GLU  53  -4.245  -6.028 -12.371
  401    HA   GLU  53           HA       GLU  53  -4.068  -3.225 -12.617
  402   1HB   GLU  53          1HB       GLU  53  -6.780  -4.165 -12.155
  403   2HB   GLU  53          2HB       GLU  53  -6.097  -3.391 -13.572
  404   1HG   GLU  53          1HG       GLU  53  -5.025  -5.617 -14.062
  405   2HG   GLU  53          2HG       GLU  53  -6.139  -6.281 -12.864
  406    H    ALA  54           H        ALA  54  -5.328  -5.353 -10.151
  407    HA   ALA  54           HA       ALA  54  -6.476  -3.470  -8.445
  408   1HB   ALA  54          1HB       ALA  54  -6.425  -5.186  -6.784
  409   2HB   ALA  54          2HB       ALA  54  -5.132  -6.036  -7.634
  410   3HB   ALA  54          3HB       ALA  54  -6.743  -5.947  -8.345
  411    H    SER  55           H        SER  55  -3.213  -4.941  -8.351
  412    HA   SER  55           HA       SER  55  -2.309  -3.361  -6.184
  413   1HB   SER  55          1HB       SER  55  -0.085  -4.108  -6.778
  414   2HB   SER  55          2HB       SER  55  -1.201  -5.464  -6.966
  415    HG   SER  55           HG       SER  55  -0.493  -5.566  -8.934
  416    H    ASN  56           H        ASN  56  -2.325  -2.974  -9.655
  417    HA   ASN  56           HA       ASN  56  -0.698  -0.710  -9.848
  418   1HB   ASN  56          1HB       ASN  56  -2.754  -2.012 -11.554
  419   2HB   ASN  56          2HB       ASN  56  -2.383  -0.331 -11.923
  420   1HD2  ASN  56          1HD2      ASN  56  -0.280   0.213 -12.579
  421   2HD2  ASN  56          2HD2      ASN  56   0.805  -0.976 -13.208
  422    H    GLN  57           H        GLN  57  -4.117  -1.101  -9.151
  423    HA   GLN  57           HA       GLN  57  -4.717   1.689  -9.183
  424   1HB   GLN  57          1HB       GLN  57  -6.380  -0.227  -9.430
  425   2HB   GLN  57          2HB       GLN  57  -6.237  -0.454  -7.692
  426   1HG   GLN  57          1HG       GLN  57  -6.862   2.037  -7.531
  427   2HG   GLN  57          2HG       GLN  57  -7.402   1.849  -9.199
  428   1HE2  GLN  57          1HE2      GLN  57  -8.942   2.432  -6.789
  429   2HE2  GLN  57          2HE2      GLN  57 -10.136   1.190  -6.676
  430    H    LEU  58           H        LEU  58  -3.618  -0.629  -6.806
  431    HA   LEU  58           HA       LEU  58  -4.015   0.962  -4.501
  432   1HB   LEU  58          1HB       LEU  58  -3.305  -1.593  -4.849
  433   2HB   LEU  58          2HB       LEU  58  -1.698  -0.920  -4.666
  434    HG   LEU  58           HG       LEU  58  -3.862  -1.255  -2.632
  435   1HD1  LEU  58          1HD1      LEU  58  -2.114  -2.060  -1.291
  436   2HD1  LEU  58          2HD1      LEU  58  -0.876  -1.333  -2.315
  437   3HD1  LEU  58          3HD1      LEU  58  -1.812  -2.712  -2.901
  438   1HD2  LEU  58          1HD2      LEU  58  -1.812   0.960  -2.543
  439   2HD2  LEU  58          2HD2      LEU  58  -2.761   0.407  -1.163
  440   3HD2  LEU  58          3HD2      LEU  58  -3.567   1.141  -2.551
  441    H    ILE  59           H        ILE  59  -1.049   0.335  -6.411
  442    HA   ILE  59           HA       ILE  59   0.527   2.232  -5.044
  443    HB   ILE  59           HB       ILE  59   0.976   1.595  -7.959
  444   1HG1  ILE  59          1HG1      ILE  59   2.193  -0.245  -5.987
  445   2HG1  ILE  59          2HG1      ILE  59   0.462  -0.447  -6.223
  446   1HG2  ILE  59          1HG2      ILE  59   3.329   1.689  -7.259
  447   2HG2  ILE  59          2HG2      ILE  59   2.800   2.087  -5.625
  448   3HG2  ILE  59          3HG2      ILE  59   2.449   3.188  -6.960
  449   1HD1  ILE  59          1HD1      ILE  59   2.592  -0.591  -8.333
  450   2HD1  ILE  59          2HD1      ILE  59   0.857  -0.684  -8.637
  451   3HD1  ILE  59          3HD1      ILE  59   1.651  -1.927  -7.670
  452    H    ASN  60           H        ASN  60  -1.646   2.405  -7.804
  453    HA   ASN  60           HA       ASN  60  -1.022   4.951  -8.775
  454   1HB   ASN  60          1HB       ASN  60  -3.382   3.158  -8.898
  455   2HB   ASN  60          2HB       ASN  60  -3.634   4.845  -9.321
  456   1HD2  ASN  60          1HD2      ASN  60  -3.817   2.498 -10.998
  457   2HD2  ASN  60          2HD2      ASN  60  -2.677   2.716 -12.279
  458    H    HIS  61           H        HIS  61  -3.485   3.945  -6.420
  459    HA   HIS  61           HA       HIS  61  -4.413   6.505  -5.766
  460   1HB   HIS  61          1HB       HIS  61  -5.826   5.135  -4.673
  461   2HB   HIS  61          2HB       HIS  61  -4.679   3.800  -4.786
  462    HD1  HIS  61           HD1      HIS  61  -2.809   3.770  -2.860
  463    HD2  HIS  61           HD2      HIS  61  -6.180   6.082  -2.154
  464    HE1  HIS  61           HE1      HIS  61  -2.831   4.178  -0.396
  465    HE2  HIS  61           HE2      HIS  61  -4.884   5.578   0.028
  466    H    ILE  62           H        ILE  62  -1.737   4.568  -4.669
  467    HA   ILE  62           HA       ILE  62  -0.846   6.226  -2.576
  468    HB   ILE  62           HB       ILE  62   0.624   4.253  -4.318
  469   1HG1  ILE  62          1HG1      ILE  62  -1.177   3.416  -2.804
  470   2HG1  ILE  62          2HG1      ILE  62   0.416   2.759  -2.468
  471   1HG2  ILE  62          1HG2      ILE  62   2.409   4.337  -2.606
  472   2HG2  ILE  62          2HG2      ILE  62   1.601   5.731  -1.885
  473   3HG2  ILE  62          3HG2      ILE  62   2.244   5.834  -3.526
  474   1HD1  ILE  62          1HD1      ILE  62  -0.790   3.290  -0.425
  475   2HD1  ILE  62          2HD1      ILE  62  -0.932   4.972  -0.942
  476   3HD1  ILE  62          3HD1      ILE  62   0.656   4.288  -0.589
  477    H    GLU  63           H        GLU  63  -0.473   6.303  -6.044
  478    HA   GLU  63           HA       GLU  63   1.656   8.195  -6.095
  479   1HB   GLU  63          1HB       GLU  63  -0.372   7.370  -8.177
  480   2HB   GLU  63          2HB       GLU  63   0.880   8.563  -8.486
  481   1HG   GLU  63          1HG       GLU  63   2.586   6.887  -7.955
  482   2HG   GLU  63          2HG       GLU  63   1.319   5.692  -7.705
  483    H    GLN  64           H        GLN  64  -1.864   8.362  -6.148
  484    HA   GLN  64           HA       GLN  64  -2.175  11.105  -6.580
  485   1HB   GLN  64          1HB       GLN  64  -4.072   9.533  -6.532
  486   2HB   GLN  64          2HB       GLN  64  -3.822   9.275  -4.811
  487   1HG   GLN  64          1HG       GLN  64  -4.400  11.577  -4.349
  488   2HG   GLN  64          2HG       GLN  64  -4.561  11.906  -6.074
  489   1HE2  GLN  64          1HE2      GLN  64  -5.971  10.361  -3.299
  490   2HE2  GLN  64          2HE2      GLN  64  -7.526  10.075  -3.994
  491    H    PHE  65           H        PHE  65  -1.841   9.267  -3.548
  492    HA   PHE  65           HA       PHE  65  -1.705  11.490  -1.834
  493   1HB   PHE  65          1HB       PHE  65  -1.683   9.766  -0.378
  494   2HB   PHE  65          2HB       PHE  65  -1.167   8.641  -1.630
  495    HD1  PHE  65           HD1      PHE  65   0.809   7.538  -1.268
  496    HD2  PHE  65           HD2      PHE  65   0.276  11.434   0.359
  497    HE1  PHE  65           HE1      PHE  65   2.995   7.372  -0.156
  498    HE2  PHE  65           HE2      PHE  65   2.458  11.269   1.466
  499    HZ   PHE  65           HZ       PHE  65   3.928   9.311   0.982
  500    H    LEU  66           H        LEU  66   0.913   9.595  -3.356
  501    HA   LEU  66           HA       LEU  66   3.035  11.135  -2.456
  502   1HB   LEU  66          1HB       LEU  66   2.679   9.389  -4.871
  503   2HB   LEU  66          2HB       LEU  66   4.174  10.293  -4.629
  504    HG   LEU  66           HG       LEU  66   3.027   8.256  -2.707
  505   1HD1  LEU  66          1HD1      LEU  66   4.781   6.792  -3.415
  506   2HD1  LEU  66          2HD1      LEU  66   5.450   8.033  -4.478
  507   3HD1  LEU  66          3HD1      LEU  66   3.880   7.314  -4.839
  508   1HD2  LEU  66          1HD2      LEU  66   5.063   8.481  -1.460
  509   2HD2  LEU  66          2HD2      LEU  66   4.360  10.088  -1.651
  510   3HD2  LEU  66          3HD2      LEU  66   5.729   9.599  -2.652
  511    H    ASP  67           H        ASP  67   0.599  11.887  -4.717
  512    HA   ASP  67           HA       ASP  67   2.073  13.947  -6.068
  513   1HB   ASP  67          1HB       ASP  67   0.065  12.833  -7.083
  514   2HB   ASP  67          2HB       ASP  67  -0.932  13.624  -5.868
  515    H    THR  68           H        THR  68  -0.241  13.701  -3.397
  516    HA   THR  68           HA       THR  68  -0.325  16.465  -2.781
  517    HB   THR  68           HB       THR  68  -1.843  14.539  -1.860
  518    HG1  THR  68           HG1      THR  68  -1.426  16.996  -1.161
  519   1HG2  THR  68          1HG2      THR  68  -0.493  14.624   0.690
  520   2HG2  THR  68          2HG2      THR  68   0.513  13.854  -0.534
  521   3HG2  THR  68          3HG2      THR  68  -1.104  13.234  -0.208
  522    H    ASN  69           H        ASN  69   0.406  16.998  -0.300
  523    HA   ASN  69           HA       ASN  69   3.306  16.465  -0.256
  524   1HB   ASN  69          1HB       ASN  69   1.699  18.896   0.491
  525   2HB   ASN  69          2HB       ASN  69   3.355  18.674   1.064
  526   1HD2  ASN  69          1HD2      ASN  69   2.251  20.716  -0.689
  527   2HD2  ASN  69          2HD2      ASN  69   3.142  20.620  -2.165
  528    H    GLU  70           H        GLU  70   0.587  15.542   1.239
  529    HA   GLU  70           HA       GLU  70   1.360  15.796   4.001
  530   1HB   GLU  70          1HB       GLU  70  -0.721  13.886   2.983
  531   2HB   GLU  70          2HB       GLU  70  -0.684  14.771   4.501
  532   1HG   GLU  70          1HG       GLU  70  -0.880  16.286   1.947
  533   2HG   GLU  70          2HG       GLU  70  -2.308  15.468   2.577
  534    H    THR  71           H        THR  71   2.223  14.205   5.344
  535    HA   THR  71           HA       THR  71   3.324  11.890   3.932
  536    HB   THR  71           HB       THR  71   4.805  11.602   5.922
  537    HG1  THR  71           HG1      THR  71   3.908  14.241   6.551
  538   1HG2  THR  71          1HG2      THR  71   5.606  12.623   3.869
  539   2HG2  THR  71          2HG2      THR  71   6.313  13.441   5.265
  540   3HG2  THR  71          3HG2      THR  71   4.986  14.194   4.379
  541    HA   PRO  72           HA       PRO  72   0.703  10.339   7.989
  542   1HB   PRO  72          1HB       PRO  72  -1.574  10.977   6.142
  543   2HB   PRO  72          2HB       PRO  72  -1.592  10.810   7.894
  544   1HG   PRO  72          1HG       PRO  72  -1.583  13.210   6.741
  545   2HG   PRO  72          2HG       PRO  72  -0.657  12.910   8.226
  546   1HD   PRO  72          1HD       PRO  72   0.297  13.337   5.465
  547   2HD   PRO  72          2HD       PRO  72   1.146  13.581   7.004
  548    H    TYR  73           H        TYR  73   0.223  10.492   4.576
  549    HA   TYR  73           HA       TYR  73  -0.529   7.727   4.295
  550   1HB   TYR  73          1HB       TYR  73  -0.140   9.876   2.212
  551   2HB   TYR  73          2HB       TYR  73  -0.961   8.330   1.992
  552    HD1  TYR  73           HD1      TYR  73  -1.649  11.608   2.147
  553    HD2  TYR  73           HD2      TYR  73  -2.728   8.040   4.201
  554    HE1  TYR  73           HE1      TYR  73  -3.760  12.656   2.852
  555    HE2  TYR  73           HE2      TYR  73  -4.840   9.078   4.908
  556    HH   TYR  73           HH       TYR  73  -5.987  12.001   3.580
  557    H    PHE  74           H        PHE  74   2.473   9.486   4.192
  558    HA   PHE  74           HA       PHE  74   3.695   7.830   2.242
  559   1HB   PHE  74          1HB       PHE  74   5.595   9.049   2.463
  560   2HB   PHE  74          2HB       PHE  74   4.433  10.181   3.101
  561    HD1  PHE  74           HD1      PHE  74   7.572   9.979   3.479
  562    HD2  PHE  74           HD2      PHE  74   4.210   8.874   5.830
  563    HE1  PHE  74           HE1      PHE  74   8.929  10.186   5.519
  564    HE2  PHE  74           HE2      PHE  74   5.557   9.087   7.871
  565    HZ   PHE  74           HZ       PHE  74   8.110   9.998   7.548
  566    H    MET  75           H        MET  75   3.598   7.625   5.770
  567    HA   MET  75           HA       MET  75   5.193   5.225   5.790
  568   1HB   MET  75          1HB       MET  75   3.754   5.187   8.152
  569   2HB   MET  75          2HB       MET  75   5.339   5.914   7.937
  570   1HG   MET  75          1HG       MET  75   4.526   8.030   7.903
  571   2HG   MET  75          2HG       MET  75   2.928   7.560   7.337
  572   1HE   MET  75          1HE       MET  75   1.318   6.090  10.586
  573   2HE   MET  75          2HE       MET  75   2.183   5.201   9.333
  574   3HE   MET  75          3HE       MET  75   1.069   6.494   8.889
  575    H    LYS  76           H        LYS  76   1.843   6.152   5.804
  576    HA   LYS  76           HA       LYS  76   0.740   3.560   6.039
  577   1HB   LYS  76          1HB       LYS  76  -0.487   5.688   6.449
  578   2HB   LYS  76          2HB       LYS  76  -0.428   6.014   4.733
  579   1HG   LYS  76          1HG       LYS  76  -1.521   3.451   5.017
  580   2HG   LYS  76          2HG       LYS  76  -2.306   4.489   6.208
  581   1HD   LYS  76          1HD       LYS  76  -3.545   4.591   4.152
  582   2HD   LYS  76          2HD       LYS  76  -2.748   6.134   4.415
  583   1HE   LYS  76          1HE       LYS  76  -1.422   4.015   2.794
  584   2HE   LYS  76          2HE       LYS  76  -2.673   5.042   2.089
  585   1HZ   LYS  76          1HZ       LYS  76  -0.566   5.997   1.641
  586   2HZ   LYS  76          2HZ       LYS  76  -0.116   5.921   3.267
  587   3HZ   LYS  76          3HZ       LYS  76  -1.347   6.969   2.783
  588    H    SER  77           H        SER  77   2.192   5.385   3.487
  589    HA   SER  77           HA       SER  77   1.149   3.900   1.284
  590   1HB   SER  77          1HB       SER  77   2.592   5.106  -0.063
  591   2HB   SER  77          2HB       SER  77   2.561   6.182   1.334
  592    HG   SER  77           HG       SER  77   4.662   5.906   1.088
  593    H    ILE  78           H        ILE  78   4.079   3.829   3.247
  594    HA   ILE  78           HA       ILE  78   5.292   1.598   2.119
  595    HB   ILE  78           HB       ILE  78   5.778   3.198   4.360
  596   1HG1  ILE  78          1HG1      ILE  78   7.907   1.916   4.468
  597   2HG1  ILE  78          2HG1      ILE  78   7.215   0.731   3.363
  598   1HG2  ILE  78          1HG2      ILE  78   5.597   0.325   5.262
  599   2HG2  ILE  78          2HG2      ILE  78   4.442   1.587   5.698
  600   3HG2  ILE  78          3HG2      ILE  78   6.127   1.716   6.216
  601   1HD1  ILE  78          1HD1      ILE  78   7.384   2.100   1.566
  602   2HD1  ILE  78          2HD1      ILE  78   8.727   2.725   2.532
  603   3HD1  ILE  78          3HD1      ILE  78   7.174   3.567   2.534
  604    H    ASP  79           H        ASP  79   2.717   1.902   4.490
  605    HA   ASP  79           HA       ASP  79   2.468  -0.816   5.147
  606   1HB   ASP  79          1HB       ASP  79   0.757   1.596   5.394
  607   2HB   ASP  79          2HB       ASP  79  -0.047   0.040   5.539
  608    H    CYS  80           H        CYS  80   0.915   1.140   2.602
  609    HA   CYS  80           HA       CYS  80  -0.782  -0.866   1.595
  610   1HB   CYS  80          1HB       CYS  80  -1.176   0.545  -0.176
  611   2HB   CYS  80          2HB       CYS  80  -0.447   1.707   0.927
  612    HG   CYS  80           HG       CYS  80   0.927   0.258  -1.827
  613    H    ILE  81           H        ILE  81   2.549   0.031   0.951
  614    HA   ILE  81           HA       ILE  81   3.123  -1.757  -1.090
  615    HB   ILE  81           HB       ILE  81   4.798  -0.459   1.035
  616   1HG1  ILE  81          1HG1      ILE  81   5.682  -0.272  -1.733
  617   2HG1  ILE  81          2HG1      ILE  81   4.014   0.266  -1.530
  618   1HG2  ILE  81          1HG2      ILE  81   5.712  -2.640  -0.818
  619   2HG2  ILE  81          2HG2      ILE  81   5.850  -2.568   0.940
  620   3HG2  ILE  81          3HG2      ILE  81   6.814  -1.490  -0.065
  621   1HD1  ILE  81          1HD1      ILE  81   5.664   2.081  -1.336
  622   2HD1  ILE  81          2HD1      ILE  81   6.353   1.272   0.072
  623   3HD1  ILE  81          3HD1      ILE  81   4.697   1.875   0.124
  624    H    ARG  82           H        ARG  82   3.156  -2.006   2.391
  625    HA   ARG  82           HA       ARG  82   4.093  -4.657   2.633
  626   1HB   ARG  82          1HB       ARG  82   2.848  -2.613   4.363
  627   2HB   ARG  82          2HB       ARG  82   2.563  -4.273   4.865
  628   1HG   ARG  82          1HG       ARG  82   4.450  -3.634   6.043
  629   2HG   ARG  82          2HG       ARG  82   5.105  -4.545   4.682
  630   1HD   ARG  82          1HD       ARG  82   5.582  -2.446   3.518
  631   2HD   ARG  82          2HD       ARG  82   4.909  -1.538   4.864
  632    HE   ARG  82           HE       ARG  82   6.906  -1.761   5.923
  633   1HH1  ARG  82          1HH1      ARG  82   6.631  -4.327   3.579
  634   2HH1  ARG  82          2HH1      ARG  82   8.219  -4.949   3.887
  635   1HH2  ARG  82          1HH2      ARG  82   8.993  -2.574   6.331
  636   2HH2  ARG  82          2HH2      ARG  82   9.562  -3.952   5.449
  637    H    ALA  83           H        ALA  83   1.020  -3.230   1.898
  638    HA   ALA  83           HA       ALA  83  -0.673  -5.393   2.568
  639   1HB   ALA  83          1HB       ALA  83  -1.195  -3.420   0.363
  640   2HB   ALA  83          2HB       ALA  83  -1.379  -3.019   2.073
  641   3HB   ALA  83          3HB       ALA  83  -2.367  -4.292   1.352
  642    H    PHE  84           H        PHE  84   0.448  -4.320  -0.663
  643    HA   PHE  84           HA       PHE  84  -0.417  -6.816  -1.790
  644   1HB   PHE  84          1HB       PHE  84   0.612  -5.984  -3.911
  645   2HB   PHE  84          2HB       PHE  84  -0.623  -4.945  -3.224
  646    HD1  PHE  84           HD1      PHE  84   3.032  -5.220  -2.487
  647    HD2  PHE  84           HD2      PHE  84  -0.184  -2.826  -3.899
  648    HE1  PHE  84           HE1      PHE  84   4.546  -3.302  -2.685
  649    HE2  PHE  84           HE2      PHE  84   1.328  -0.898  -4.095
  650    HZ   PHE  84           HZ       PHE  84   3.701  -1.136  -3.494
  651    H    ARG  85           H        ARG  85   2.392  -5.818  -0.214
  652    HA   ARG  85           HA       ARG  85   4.355  -7.320  -1.527
  653   1HB   ARG  85          1HB       ARG  85   4.065  -5.972   1.041
  654   2HB   ARG  85          2HB       ARG  85   5.054  -7.420   1.153
  655   1HG   ARG  85          1HG       ARG  85   6.512  -6.582  -0.599
  656   2HG   ARG  85          2HG       ARG  85   5.507  -5.141  -0.759
  657   1HD   ARG  85          1HD       ARG  85   6.087  -4.382   1.405
  658   2HD   ARG  85          2HD       ARG  85   6.813  -5.933   1.830
  659    HE   ARG  85           HE       ARG  85   7.961  -4.136  -0.208
  660   1HH1  ARG  85          1HH1      ARG  85   8.284  -6.266   2.533
  661   2HH1  ARG  85          2HH1      ARG  85  10.013  -6.168   2.566
  662   1HH2  ARG  85          1HH2      ARG  85  10.234  -4.007  -0.172
  663   2HH2  ARG  85          2HH2      ARG  85  11.122  -4.885   1.029
  664    H    GLU  86           H        GLU  86   2.678  -8.165   1.503
  665    HA   GLU  86           HA       GLU  86   3.526 -10.860   1.481
  666   1HB   GLU  86          1HB       GLU  86   1.207  -9.575   2.931
  667   2HB   GLU  86          2HB       GLU  86   1.842 -11.180   3.264
  668   1HG   GLU  86          1HG       GLU  86   3.999 -10.189   3.876
  669   2HG   GLU  86          2HG       GLU  86   3.334  -8.585   3.574
  670    H    GLU  87           H        GLU  87   0.622  -9.249   0.309
  671    HA   GLU  87           HA       GLU  87  -0.917 -11.526  -0.220
  672   1HB   GLU  87          1HB       GLU  87  -0.915  -8.712  -1.161
  673   2HB   GLU  87          2HB       GLU  87  -1.797  -9.877  -2.136
  674   1HG   GLU  87          1HG       GLU  87  -3.241  -8.766  -0.516
  675   2HG   GLU  87          2HG       GLU  87  -3.151 -10.503  -0.233
  676    H    ALA  88           H        ALA  88   1.499  -9.863  -2.214
  677    HA   ALA  88           HA       ALA  88   1.096 -11.255  -4.595
  678   1HB   ALA  88          1HB       ALA  88   3.418 -10.667  -5.155
  679   2HB   ALA  88          2HB       ALA  88   3.673 -10.153  -3.486
  680   3HB   ALA  88          3HB       ALA  88   2.513  -9.300  -4.504
  681    H    ILE  89           H        ILE  89   3.243 -12.044  -1.869
  682    HA   ILE  89           HA       ILE  89   4.411 -14.325  -2.944
  683    HB   ILE  89           HB       ILE  89   4.615 -13.035  -0.553
  684   1HG1  ILE  89          1HG1      ILE  89   6.389 -14.301  -1.643
  685   2HG1  ILE  89          2HG1      ILE  89   6.262 -14.769   0.049
  686   1HG2  ILE  89          1HG2      ILE  89   4.084 -14.572   1.245
  687   2HG2  ILE  89          2HG2      ILE  89   3.404 -15.720   0.092
  688   3HG2  ILE  89          3HG2      ILE  89   2.625 -14.159   0.345
  689   1HD1  ILE  89          1HD1      ILE  89   4.995 -16.768  -0.639
  690   2HD1  ILE  89          2HD1      ILE  89   6.625 -16.713  -1.308
  691   3HD1  ILE  89          3HD1      ILE  89   5.242 -16.310  -2.324
  692    H    LYS  90           H        LYS  90   1.285 -13.859  -1.438
  693    HA   LYS  90           HA       LYS  90   0.667 -16.692  -1.469
  694   1HB   LYS  90          1HB       LYS  90  -1.016 -14.292  -0.729
  695   2HB   LYS  90          2HB       LYS  90  -1.530 -15.964  -0.566
  696   1HG   LYS  90          1HG       LYS  90   0.847 -14.765   0.838
  697   2HG   LYS  90          2HG       LYS  90  -0.756 -14.943   1.548
  698   1HD   LYS  90          1HD       LYS  90   0.951 -17.209   0.512
  699   2HD   LYS  90          2HD       LYS  90   0.783 -16.757   2.208
  700   1HE   LYS  90          1HE       LYS  90  -1.613 -17.228   2.102
  701   2HE   LYS  90          2HE       LYS  90  -1.458 -17.661   0.399
  702   1HZ   LYS  90          1HZ       LYS  90  -1.488 -19.630   1.765
  703   2HZ   LYS  90          2HZ       LYS  90  -0.184 -19.067   2.684
  704   3HZ   LYS  90          3HZ       LYS  90   0.040 -19.463   1.055
  705    H    PHE  91           H        PHE  91   0.275 -13.952  -3.506
  706    HA   PHE  91           HA       PHE  91  -1.797 -15.291  -5.080
  707   1HB   PHE  91          1HB       PHE  91  -0.955 -12.447  -4.788
  708   2HB   PHE  91          2HB       PHE  91  -1.718 -12.959  -6.298
  709    HD1  PHE  91           HD1      PHE  91  -4.007 -14.001  -6.204
  710    HD2  PHE  91           HD2      PHE  91  -2.220 -12.076  -2.856
  711    HE1  PHE  91           HE1      PHE  91  -6.220 -13.778  -5.155
  712    HE2  PHE  91           HE2      PHE  91  -4.430 -11.852  -1.800
  713    HZ   PHE  91           HZ       PHE  91  -6.442 -12.755  -2.957
  714    H    SER  92           H        SER  92   1.260 -15.697  -4.971
  715    HA   SER  92           HA       SER  92   3.009 -16.035  -6.410
  716   1HB   SER  92          1HB       SER  92   0.702 -17.004  -8.108
  717   2HB   SER  92          2HB       SER  92   2.397 -17.409  -8.371
  718    HG   SER  92           HG       SER  92   1.418 -17.877  -5.823
  719    H    GLU  93           H        GLU  93   3.448 -13.756  -6.666
  720    HA   GLU  93           HA       GLU  93   3.322 -12.971  -9.453
  721   1HB   GLU  93          1HB       GLU  93   1.842 -11.576  -7.273
  722   2HB   GLU  93          2HB       GLU  93   2.614 -10.583  -8.513
  723   1HG   GLU  93          1HG       GLU  93   0.633 -12.792  -9.038
  724   2HG   GLU  93          2HG       GLU  93   0.252 -11.072  -8.990
  725    H    GLU  94           H        GLU  94   5.560 -13.195  -9.449
  726    HA   GLU  94           HA       GLU  94   7.143 -11.685  -7.552
  727   1HB   GLU  94          1HB       GLU  94   9.081 -12.625  -8.819
  728   2HB   GLU  94          2HB       GLU  94   7.996 -13.839  -8.159
  729   1HG   GLU  94          1HG       GLU  94   6.995 -14.181 -10.329
  730   2HG   GLU  94          2HG       GLU  94   7.977 -12.887 -11.013
  731    H    GLN  95           H        GLN  95   6.617 -11.666 -11.081
  732    HA   GLN  95           HA       GLN  95   8.270  -9.534 -11.722
  733   1HB   GLN  95          1HB       GLN  95   6.725  -9.170 -13.669
  734   2HB   GLN  95          2HB       GLN  95   7.284 -10.826 -13.484
  735   1HG   GLN  95          1HG       GLN  95   5.153 -11.401 -12.401
  736   2HG   GLN  95          2HG       GLN  95   4.596  -9.751 -12.665
  737   1HE2  GLN  95          1HE2      GLN  95   4.117  -9.066 -14.757
  738   2HE2  GLN  95          2HE2      GLN  95   3.856 -10.184 -16.048
  739    H    ARG  96           H        ARG  96   4.872  -9.502 -10.752
  740    HA   ARG  96           HA       ARG  96   4.302  -6.814 -10.861
  741   1HB   ARG  96          1HB       ARG  96   2.435  -7.851 -10.201
  742   2HB   ARG  96          2HB       ARG  96   3.314  -9.104  -9.346
  743   1HG   ARG  96          1HG       ARG  96   2.602  -8.176  -7.504
  744   2HG   ARG  96          2HG       ARG  96   3.725  -6.866  -7.800
  745   1HD   ARG  96          1HD       ARG  96   1.473  -6.349  -9.382
  746   2HD   ARG  96          2HD       ARG  96   0.912  -6.874  -7.816
  747    HE   ARG  96           HE       ARG  96   2.051  -4.382  -8.411
  748   1HH1  ARG  96          1HH1      ARG  96   2.029  -6.850  -5.951
  749   2HH1  ARG  96          2HH1      ARG  96   2.368  -5.746  -4.663
  750   1HH2  ARG  96          1HH2      ARG  96   2.478  -2.928  -6.733
  751   2HH2  ARG  96          2HH2      ARG  96   2.630  -3.514  -5.113
  752    H    PHE  97           H        PHE  97   6.047  -8.588  -8.393
  753    HA   PHE  97           HA       PHE  97   6.155  -6.542  -6.516
  754   1HB   PHE  97          1HB       PHE  97   6.793  -9.059  -6.314
  755   2HB   PHE  97          2HB       PHE  97   8.393  -8.524  -6.810
  756    HD1  PHE  97           HD1      PHE  97   9.261  -6.403  -5.441
  757    HD2  PHE  97           HD2      PHE  97   6.387  -9.222  -4.061
  758    HE1  PHE  97           HE1      PHE  97   9.784  -5.794  -3.116
  759    HE2  PHE  97           HE2      PHE  97   6.905  -8.617  -1.733
  760    HZ   PHE  97           HZ       PHE  97   8.590  -6.929  -1.248
  761    H    ASN  98           H        ASN  98   8.774  -7.558  -8.763
  762    HA   ASN  98           HA       ASN  98  10.414  -5.332  -8.157
  763   1HB   ASN  98          1HB       ASN  98  11.732  -5.958 -10.090
  764   2HB   ASN  98          2HB       ASN  98  11.250  -7.416  -9.230
  765   1HD2  ASN  98          1HD2      ASN  98  10.744  -5.459 -12.067
  766   2HD2  ASN  98          2HD2      ASN  98   9.945  -6.672 -13.002
  767    H    ASN  99           H        ASN  99   7.599  -5.662 -10.083
  768    HA   ASN  99           HA       ASN  99   8.166  -3.450 -11.802
  769   1HB   ASN  99          1HB       ASN  99   6.486  -5.427 -12.144
  770   2HB   ASN  99          2HB       ASN  99   5.379  -4.407 -11.227
  771   1HD2  ASN  99          1HD2      ASN  99   6.545  -1.940 -12.303
  772   2HD2  ASN  99          2HD2      ASN  99   5.961  -1.812 -13.921
  773    H    PHE 100           H        PHE 100   6.050  -3.850  -8.929
  774    HA   PHE 100           HA       PHE 100   5.291  -1.107  -8.913
  775   1HB   PHE 100          1HB       PHE 100   4.167  -1.541  -6.914
  776   2HB   PHE 100          2HB       PHE 100   4.166  -3.117  -7.691
  777    HD1  PHE 100           HD1      PHE 100   4.969  -4.975  -6.538
  778    HD2  PHE 100           HD2      PHE 100   6.045  -1.088  -5.204
  779    HE1  PHE 100           HE1      PHE 100   6.000  -5.960  -4.536
  780    HE2  PHE 100           HE2      PHE 100   7.079  -2.063  -3.199
  781    HZ   PHE 100           HZ       PHE 100   7.094  -4.505  -2.881
  782    H    LEU 101           H        LEU 101   7.933  -2.907  -7.554
  783    HA   LEU 101           HA       LEU 101   8.804  -0.868  -5.779
  784   1HB   LEU 101          1HB       LEU 101   9.327  -3.349  -5.680
  785   2HB   LEU 101          2HB       LEU 101  10.460  -3.081  -6.984
  786    HG   LEU 101           HG       LEU 101  12.058  -2.282  -5.601
  787   1HD1  LEU 101          1HD1      LEU 101   9.991  -0.994  -3.817
  788   2HD1  LEU 101          2HD1      LEU 101  10.770  -0.191  -5.180
  789   3HD1  LEU 101          3HD1      LEU 101  11.735  -0.727  -3.807
  790   1HD2  LEU 101          1HD2      LEU 101  10.138  -3.794  -3.899
  791   2HD2  LEU 101          2HD2      LEU 101  11.524  -3.022  -3.133
  792   3HD2  LEU 101          3HD2      LEU 101  11.774  -4.213  -4.407
  793    H    LYS 102           H        LYS 102   9.966  -1.918  -8.991
  794    HA   LYS 102           HA       LYS 102  11.888   0.200  -9.001
  795   1HB   LYS 102          1HB       LYS 102  10.958  -1.580 -11.264
  796   2HB   LYS 102          2HB       LYS 102  12.344  -0.505 -11.323
  797   1HG   LYS 102          1HG       LYS 102  12.007  -3.056  -9.803
  798   2HG   LYS 102          2HG       LYS 102  13.285  -2.584 -10.921
  799   1HD   LYS 102          1HD       LYS 102  12.841  -1.476  -8.145
  800   2HD   LYS 102          2HD       LYS 102  14.102  -2.613  -8.623
  801   1HE   LYS 102          1HE       LYS 102  13.787   0.198  -9.676
  802   2HE   LYS 102          2HE       LYS 102  14.935  -0.305  -8.435
  803   1HZ   LYS 102          1HZ       LYS 102  14.880  -1.278 -11.243
  804   2HZ   LYS 102          2HZ       LYS 102  15.972  -1.780 -10.053
  805   3HZ   LYS 102          3HZ       LYS 102  15.993  -0.179 -10.594
  806    H    ALA 103           H        ALA 103   8.573  -0.106  -9.865
  807    HA   ALA 103           HA       ALA 103   8.606   2.181 -11.630
  808   1HB   ALA 103          1HB       ALA 103   7.009   0.384 -12.050
  809   2HB   ALA 103          2HB       ALA 103   6.181   1.910 -11.738
  810   3HB   ALA 103          3HB       ALA 103   6.262   0.676 -10.479
  811    H    LEU 104           H        LEU 104   7.582   1.463  -8.301
  812    HA   LEU 104           HA       LEU 104   6.524   4.064  -7.876
  813   1HB   LEU 104          1HB       LEU 104   6.325   3.510  -5.595
  814   2HB   LEU 104          2HB       LEU 104   6.024   2.025  -6.466
  815    HG   LEU 104           HG       LEU 104   8.515   1.487  -5.971
  816   1HD1  LEU 104          1HD1      LEU 104   9.608   3.140  -4.965
  817   2HD1  LEU 104          2HD1      LEU 104   8.741   2.646  -3.507
  818   3HD1  LEU 104          3HD1      LEU 104   8.121   3.963  -4.502
  819   1HD2  LEU 104          1HD2      LEU 104   7.889   0.322  -4.043
  820   2HD2  LEU 104          2HD2      LEU 104   6.396   0.486  -4.969
  821   3HD2  LEU 104          3HD2      LEU 104   6.696   1.542  -3.590
  822    H    GLN 105           H        GLN 105   9.692   2.556  -7.396
  823    HA   GLN 105           HA       GLN 105  10.848   4.827  -6.149
  824   1HB   GLN 105          1HB       GLN 105  12.126   3.050  -5.672
  825   2HB   GLN 105          2HB       GLN 105  11.822   2.254  -7.215
  826   1HG   GLN 105          1HG       GLN 105  14.141   2.797  -7.068
  827   2HG   GLN 105          2HG       GLN 105  13.401   3.853  -8.273
  828   1HE2  GLN 105          1HE2      GLN 105  15.134   5.305  -8.029
  829   2HE2  GLN 105          2HE2      GLN 105  15.234   6.367  -6.670
  830    H    GLU 106           H        GLU 106  11.070   3.603  -9.527
  831    HA   GLU 106           HA       GLU 106  12.638   5.659 -10.520
  832   1HB   GLU 106          1HB       GLU 106  11.791   5.167 -12.703
  833   2HB   GLU 106          2HB       GLU 106  11.870   3.646 -11.823
  834   1HG   GLU 106          1HG       GLU 106   9.509   3.703 -11.423
  835   2HG   GLU 106          2HG       GLU 106   9.380   5.296 -12.161
  836    H    LYS 107           H        LYS 107   9.225   5.536  -9.754
  837    HA   LYS 107           HA       LYS 107   8.509   8.023 -10.873
  838   1HB   LYS 107          1HB       LYS 107   6.761   6.523 -10.347
  839   2HB   LYS 107          2HB       LYS 107   7.336   6.297  -8.703
  840   1HG   LYS 107          1HG       LYS 107   6.740   8.697  -8.272
  841   2HG   LYS 107          2HG       LYS 107   5.962   8.709  -9.856
  842   1HD   LYS 107          1HD       LYS 107   4.313   8.271  -8.138
  843   2HD   LYS 107          2HD       LYS 107   4.532   6.832  -9.136
  844   1HE   LYS 107          1HE       LYS 107   6.104   5.962  -7.402
  845   2HE   LYS 107          2HE       LYS 107   5.677   7.342  -6.393
  846   1HZ   LYS 107          1HZ       LYS 107   4.397   5.393  -5.793
  847   2HZ   LYS 107          2HZ       LYS 107   3.800   5.257  -7.369
  848   3HZ   LYS 107          3HZ       LYS 107   3.376   6.590  -6.418
  849    H    VAL 108           H        VAL 108   9.655   7.104  -7.609
  850    HA   VAL 108           HA       VAL 108   9.352   9.656  -6.464
  851    HB   VAL 108           HB       VAL 108  10.469   8.925  -4.610
  852   1HG1  VAL 108          1HG1      VAL 108   9.962   6.654  -4.170
  853   2HG1  VAL 108          2HG1      VAL 108   9.927   6.279  -5.890
  854   3HG1  VAL 108          3HG1      VAL 108   8.694   7.328  -5.193
  855   1HG2  VAL 108          1HG2      VAL 108  12.682   8.722  -5.232
  856   2HG2  VAL 108          2HG2      VAL 108  12.329   7.526  -6.478
  857   3HG2  VAL 108          3HG2      VAL 108  12.267   7.068  -4.776
  858    H    GLU 109           H        GLU 109  11.915   8.308  -8.470
  859    HA   GLU 109           HA       GLU 109  13.758  10.443  -7.976
  860   1HB   GLU 109          1HB       GLU 109  14.110   9.275 -10.599
  861   2HB   GLU 109          2HB       GLU 109  15.186   9.243  -9.211
  862   1HG   GLU 109          1HG       GLU 109  13.960   7.324  -8.320
  863   2HG   GLU 109          2HG       GLU 109  12.907   7.360  -9.733
  864    H    ILE 110           H        ILE 110  11.585   9.696 -10.694
  865    HA   ILE 110           HA       ILE 110  12.055  11.894 -12.285
  866    HB   ILE 110           HB       ILE 110   9.682  10.160 -11.844
  867   1HG1  ILE 110          1HG1      ILE 110   9.994   9.724 -14.249
  868   2HG1  ILE 110          2HG1      ILE 110  11.285  10.917 -14.291
  869   1HG2  ILE 110          1HG2      ILE 110   9.597  12.719 -13.427
  870   2HG2  ILE 110          2HG2      ILE 110   8.581  12.272 -12.056
  871   3HG2  ILE 110          3HG2      ILE 110   8.421  11.415 -13.588
  872   1HD1  ILE 110          1HD1      ILE 110  12.460   9.472 -12.571
  873   2HD1  ILE 110          2HD1      ILE 110  12.346   8.840 -14.214
  874   3HD1  ILE 110          3HD1      ILE 110  11.261   8.238 -12.960
  875    H    LYS 111           H        LYS 111   9.833  11.615  -9.549
  876    HA   LYS 111           HA       LYS 111   9.481  14.537  -9.572
  877   1HB   LYS 111          1HB       LYS 111   7.761  12.260  -8.717
  878   2HB   LYS 111          2HB       LYS 111   7.639  13.750  -7.796
  879   1HG   LYS 111          1HG       LYS 111   7.426  14.783 -10.231
  880   2HG   LYS 111          2HG       LYS 111   6.819  13.161 -10.574
  881   1HD   LYS 111          1HD       LYS 111   5.797  14.931  -8.355
  882   2HD   LYS 111          2HD       LYS 111   5.043  14.794  -9.947
  883   1HE   LYS 111          1HE       LYS 111   4.840  12.323  -9.523
  884   2HE   LYS 111          2HE       LYS 111   5.366  12.633  -7.868
  885   1HZ   LYS 111          1HZ       LYS 111   3.457  14.136  -7.620
  886   2HZ   LYS 111          2HZ       LYS 111   2.980  12.551  -7.963
  887   3HZ   LYS 111          3HZ       LYS 111   2.934  13.729  -9.177
  888    H    GLN 112           H        GLN 112   8.537  14.583  -6.841
  889    HA   GLN 112           HA       GLN 112  11.105  14.508  -5.489
  890   1HB   GLN 112          1HB       GLN 112   8.436  15.698  -4.746
  891   2HB   GLN 112          2HB       GLN 112   9.832  15.723  -3.675
  892   1HG   GLN 112          1HG       GLN 112   9.636  17.009  -6.389
  893   2HG   GLN 112          2HG       GLN 112   9.596  17.833  -4.833
  894   1HE2  GLN 112          1HE2      GLN 112  11.652  16.096  -3.691
  895   2HE2  GLN 112          2HE2      GLN 112  13.149  16.613  -4.381
  896    H    LEU 113           H        LEU 113   9.001  14.345  -3.051
  897    HA   LEU 113           HA       LEU 113   8.251  12.732  -1.637
  898   1HB   LEU 113          1HB       LEU 113   8.341  11.052  -4.130
  899   2HB   LEU 113          2HB       LEU 113   7.653  10.528  -2.607
  900    HG   LEU 113           HG       LEU 113   5.939  11.237  -4.133
  901   1HD1  LEU 113          1HD1      LEU 113   6.196  13.292  -1.955
  902   2HD1  LEU 113          2HD1      LEU 113   5.732  11.617  -1.666
  903   3HD1  LEU 113          3HD1      LEU 113   4.710  12.655  -2.657
  904   1HD2  LEU 113          1HD2      LEU 113   7.137  13.986  -4.071
  905   2HD2  LEU 113          2HD2      LEU 113   5.689  13.475  -4.939
  906   3HD2  LEU 113          3HD2      LEU 113   7.269  12.862  -5.424
  907    H    ASN 114           H        ASN 114  11.224  13.045  -2.438
  908    HA   ASN 114           HA       ASN 114  12.523  10.603  -2.241
  909   1HB   ASN 114          1HB       ASN 114  13.461  13.227  -1.056
  910   2HB   ASN 114          2HB       ASN 114  14.471  11.837  -1.446
  911   1HD2  ASN 114          1HD2      ASN 114  15.751  12.986  -2.857
  912   2HD2  ASN 114          2HD2      ASN 114  15.192  13.513  -4.404
  913    H    HIS 115           H        HIS 115  11.045  12.581   0.247
  914    HA   HIS 115           HA       HIS 115  12.107  11.376   2.533
  915   1HB   HIS 115          1HB       HIS 115   9.313  12.468   2.115
  916   2HB   HIS 115          2HB       HIS 115  10.061  12.145   3.676
  917    HD1  HIS 115           HD1      HIS 115  12.084  13.753   0.983
  918    HD2  HIS 115           HD2      HIS 115   9.942  14.867   4.365
  919    HE1  HIS 115           HE1      HIS 115  12.736  16.138   1.437
  920    HE2  HIS 115           HE2      HIS 115  11.479  16.770   3.527
  921    H    PHE 116           H        PHE 116   9.249  10.529   0.604
  922    HA   PHE 116           HA       PHE 116   8.373   8.338   2.059
  923   1HB   PHE 116          1HB       PHE 116   6.933   8.879   0.320
  924   2HB   PHE 116          2HB       PHE 116   8.243   9.107  -0.831
  925    HD1  PHE 116           HD1      PHE 116   6.836   6.325   1.237
  926    HD2  PHE 116           HD2      PHE 116   8.341   7.601  -2.533
  927    HE1  PHE 116           HE1      PHE 116   6.415   4.082   0.314
  928    HE2  PHE 116           HE2      PHE 116   7.923   5.365  -3.462
  929    HZ   PHE 116           HZ       PHE 116   6.960   3.601  -2.039
  930    H    TRP 117           H        TRP 117  10.669   8.445  -0.649
  931    HA   TRP 117           HA       TRP 117  11.477   5.813  -0.669
  932   1HB   TRP 117          1HB       TRP 117  12.293   7.233  -2.389
  933   2HB   TRP 117          2HB       TRP 117  12.998   8.356  -1.235
  934    HD1  TRP 117           HD1      TRP 117  15.516   8.105  -0.862
  935    HE1  TRP 117           HE1      TRP 117  17.278   6.290  -1.339
  936    HE3  TRP 117           HE3      TRP 117  12.427   4.395  -2.538
  937    HZ2  TRP 117           HZ2      TRP 117  17.349   3.640  -2.300
  938    HZ3  TRP 117           HZ3      TRP 117  13.422   2.250  -3.218
  939    HH2  TRP 117           HH2      TRP 117  15.832   1.881  -3.100
  940    H    GLU 118           H        GLU 118  12.570   8.468   1.394
  941    HA   GLU 118           HA       GLU 118  14.692   7.256   2.686
  942   1HB   GLU 118          1HB       GLU 118  12.691   9.172   3.892
  943   2HB   GLU 118          2HB       GLU 118  14.265   8.792   4.562
  944   1HG   GLU 118          1HG       GLU 118  13.687  10.215   1.983
  945   2HG   GLU 118          2HG       GLU 118  14.388  10.894   3.447
  946    H    ILE 119           H        ILE 119  11.279   7.334   3.853
  947    HA   ILE 119           HA       ILE 119  11.805   5.624   6.032
  948    HB   ILE 119           HB       ILE 119   9.428   5.203   6.207
  949   1HG1  ILE 119          1HG1      ILE 119   9.244   6.547   3.509
  950   2HG1  ILE 119          2HG1      ILE 119   8.839   4.872   3.882
  951   1HG2  ILE 119          1HG2      ILE 119   8.673   7.481   6.508
  952   2HG2  ILE 119          2HG2      ILE 119   9.964   8.072   5.459
  953   3HG2  ILE 119          3HG2      ILE 119  10.358   7.328   7.008
  954   1HD1  ILE 119          1HD1      ILE 119   7.403   7.340   4.819
  955   2HD1  ILE 119          2HD1      ILE 119   7.042   5.700   5.355
  956   3HD1  ILE 119          3HD1      ILE 119   6.829   6.140   3.660
  957    H    VAL 120           H        VAL 120  11.016   4.879   2.648
  958    HA   VAL 120           HA       VAL 120  10.584   2.123   3.120
  959    HB   VAL 120           HB       VAL 120  10.215   1.915   0.943
  960   1HG1  VAL 120          1HG1      VAL 120   9.328   4.153   1.276
  961   2HG1  VAL 120          2HG1      VAL 120   9.909   3.920  -0.373
  962   3HG1  VAL 120          3HG1      VAL 120  10.874   4.836   0.780
  963   1HG2  VAL 120          1HG2      VAL 120  11.809   2.444  -0.820
  964   2HG2  VAL 120          2HG2      VAL 120  12.552   1.521   0.486
  965   3HG2  VAL 120          3HG2      VAL 120  12.843   3.256   0.358
  966    H    VAL 121           H        VAL 121  13.527   4.029   2.709
  967    HA   VAL 121           HA       VAL 121  15.256   1.769   2.491
  968    HB   VAL 121           HB       VAL 121  17.009   3.194   2.414
  969   1HG1  VAL 121          1HG1      VAL 121  14.914   5.335   2.282
  970   2HG1  VAL 121          2HG1      VAL 121  15.247   4.200   0.976
  971   3HG1  VAL 121          3HG1      VAL 121  16.497   5.324   1.510
  972   1HG2  VAL 121          1HG2      VAL 121  17.244   5.219   3.869
  973   2HG2  VAL 121          2HG2      VAL 121  17.152   3.679   4.726
  974   3HG2  VAL 121          3HG2      VAL 121  15.744   4.736   4.661
  975    H    GLN 122           H        GLN 122  13.946   3.677   5.082
  976    HA   GLN 122           HA       GLN 122  15.413   2.446   7.191
  977   1HB   GLN 122          1HB       GLN 122  14.538   4.611   7.605
  978   2HB   GLN 122          2HB       GLN 122  12.931   4.151   7.066
  979   1HG   GLN 122          1HG       GLN 122  12.491   2.963   9.014
  980   2HG   GLN 122          2HG       GLN 122  14.192   2.907   9.474
  981   1HE2  GLN 122          1HE2      GLN 122  12.602   5.770   8.265
  982   2HE2  GLN 122          2HE2      GLN 122  12.649   6.662   9.743
  983    H    ASP 123           H        ASP 123  12.696   1.599   5.308
  984    HA   ASP 123           HA       ASP 123  11.908  -0.514   7.194
  985   1HB   ASP 123          1HB       ASP 123  10.467   0.876   4.946
  986   2HB   ASP 123          2HB       ASP 123   9.900  -0.671   5.568
  987    H    GLY 124           H        GLY 124  13.792  -0.037   4.488
  988   1HA   GLY 124          1HA       GLY 124  14.794  -1.492   3.010
  989   2HA   GLY 124          2HA       GLY 124  14.254  -2.795   4.065
  990    H    ILE 125           H        ILE 125  13.099  -0.559   1.568
  991    HA   ILE 125           HA       ILE 125  11.222  -2.653   0.686
  992    HB   ILE 125           HB       ILE 125  10.759   0.306   0.405
  993   1HG1  ILE 125          1HG1      ILE 125  10.862  -0.270   2.791
  994   2HG1  ILE 125          2HG1      ILE 125   9.224   0.148   2.305
  995   1HG2  ILE 125          1HG2      ILE 125   9.520  -1.028  -1.174
  996   2HG2  ILE 125          2HG2      ILE 125   8.424  -0.374   0.046
  997   3HG2  ILE 125          3HG2      ILE 125   8.926  -2.065   0.123
  998   1HD1  ILE 125          1HD1      ILE 125  10.273  -2.647   2.668
  999   2HD1  ILE 125          2HD1      ILE 125   8.622  -2.199   2.242
 1000   3HD1  ILE 125          3HD1      ILE 125   9.276  -1.761   3.820
 1001    H    THR 126           H        THR 126  13.601  -2.863  -0.515
 1002    HA   THR 126           HA       THR 126  13.001  -1.915  -3.208
 1003    HB   THR 126           HB       THR 126  15.813  -1.637  -2.205
 1004    HG1  THR 126           HG1      THR 126  14.117  -0.205  -1.163
 1005   1HG2  THR 126          1HG2      THR 126  14.304  -0.632  -4.609
 1006   2HG2  THR 126          2HG2      THR 126  15.631  -1.796  -4.584
 1007   3HG2  THR 126          3HG2      THR 126  15.931  -0.104  -4.180
 1008    H    LEU 127           H        LEU 127  13.852  -3.148  -4.876
 1009    HA   LEU 127           HA       LEU 127  14.320  -5.084  -5.932
 1010   1HB   LEU 127          1HB       LEU 127  16.461  -5.835  -5.730
 1011   2HB   LEU 127          2HB       LEU 127  16.601  -4.302  -4.902
 1012    HG   LEU 127           HG       LEU 127  16.166  -5.730  -2.753
 1013   1HD1  LEU 127          1HD1      LEU 127  16.051  -7.752  -4.637
 1014   2HD1  LEU 127          2HD1      LEU 127  16.261  -7.954  -2.899
 1015   3HD1  LEU 127          3HD1      LEU 127  17.670  -7.896  -3.957
 1016   1HD2  LEU 127          1HD2      LEU 127  18.206  -4.793  -2.667
 1017   2HD2  LEU 127          2HD2      LEU 127  18.622  -5.273  -4.311
 1018   3HD2  LEU 127          3HD2      LEU 127  18.730  -6.441  -2.995
 1019    H    ILE 128           H        ILE 128  14.372  -7.487  -5.795
 1020    HA   ILE 128           HA       ILE 128  12.368  -8.366  -3.943
 1021    HB   ILE 128           HB       ILE 128  14.001 -10.117  -5.771
 1022   1HG1  ILE 128          1HG1      ILE 128  13.022  -8.352  -7.128
 1023   2HG1  ILE 128          2HG1      ILE 128  12.153  -9.855  -7.410
 1024   1HG2  ILE 128          1HG2      ILE 128  12.434 -10.945  -3.837
 1025   2HG2  ILE 128          2HG2      ILE 128  12.457 -11.765  -5.402
 1026   3HG2  ILE 128          3HG2      ILE 128  11.164 -10.623  -5.023
 1027   1HD1  ILE 128          1HD1      ILE 128  11.242  -7.577  -5.672
 1028   2HD1  ILE 128          2HD1      ILE 128  10.371  -9.090  -5.919
 1029   3HD1  ILE 128          3HD1      ILE 128  10.625  -7.988  -7.273
 1030    H    THR 129           H        THR 129  12.919  -8.606  -1.900
 1031    HA   THR 129           HA       THR 129  15.469  -9.117  -0.935
 1032    HB   THR 129           HB       THR 129  14.507  -9.398   1.218
 1033    HG1  THR 129           HG1      THR 129  12.364  -9.965   1.523
 1034   1HG2  THR 129          1HG2      THR 129  13.097  -7.474   1.408
 1035   2HG2  THR 129          2HG2      THR 129  12.620  -7.594  -0.286
 1036   3HG2  THR 129          3HG2      THR 129  14.274  -7.157   0.135
 1037    H    LYS 130           H        LYS 130  16.245 -10.831  -2.224
 1038    HA   LYS 130           HA       LYS 130  16.610 -13.211  -1.013
 1039   1HB   LYS 130          1HB       LYS 130  15.200 -14.811  -2.343
 1040   2HB   LYS 130          2HB       LYS 130  14.324 -13.859  -1.155
 1041   1HG   LYS 130          1HG       LYS 130  13.676 -12.315  -3.026
 1042   2HG   LYS 130          2HG       LYS 130  14.368 -13.503  -4.136
 1043   1HD   LYS 130          1HD       LYS 130  12.008 -13.900  -3.994
 1044   2HD   LYS 130          2HD       LYS 130  12.839 -15.208  -3.150
 1045   1HE   LYS 130          1HE       LYS 130  12.414 -14.071  -1.009
 1046   2HE   LYS 130          2HE       LYS 130  11.543 -12.802  -1.872
 1047   1HZ   LYS 130          1HZ       LYS 130  10.783 -15.672  -1.840
 1048   2HZ   LYS 130          2HZ       LYS 130   9.928 -14.423  -2.594
 1049   3HZ   LYS 130          3HZ       LYS 130  10.054 -14.464  -0.908
 1050    H    GLU 131           H        GLU 131  15.624 -12.489  -4.362
 1051    HA   GLU 131           HA       GLU 131  18.080 -12.110  -5.497
 1052   1HB   GLU 131          1HB       GLU 131  18.496 -14.405  -6.521
 1053   2HB   GLU 131          2HB       GLU 131  18.877 -14.243  -4.812
 1054   1HG   GLU 131          1HG       GLU 131  16.631 -15.219  -4.304
 1055   2HG   GLU 131          2HG       GLU 131  16.459 -15.548  -6.030
 1056    H    GLU 132           H        GLU 132  15.538 -11.190  -5.966
 1057    HA   GLU 132           HA       GLU 132  14.073 -10.706  -7.639
 1058   1HB   GLU 132          1HB       GLU 132  16.071 -12.160  -9.384
 1059   2HB   GLU 132          2HB       GLU 132  14.776 -11.119  -9.957
 1060   1HG   GLU 132          1HG       GLU 132  15.803  -9.216  -8.814
 1061   2HG   GLU 132          2HG       GLU 132  17.109 -10.266  -8.254
 1062    H    ALA 133           H        ALA 133  13.930 -13.220  -6.114
 1063    HA   ALA 133           HA       ALA 133  12.556 -14.982  -8.022
 1064   1HB   ALA 133          1HB       ALA 133  12.738 -16.701  -6.291
 1065   2HB   ALA 133          2HB       ALA 133  13.502 -15.532  -5.213
 1066   3HB   ALA 133          3HB       ALA 133  14.316 -16.026  -6.696
 1067    H    SER 134           H        SER 134  10.968 -16.355  -6.164
 1068    HA   SER 134           HA       SER 134   9.088 -14.282  -5.248
 1069   1HB   SER 134          1HB       SER 134   7.226 -15.719  -5.949
 1070   2HB   SER 134          2HB       SER 134   8.260 -15.326  -7.321
 1071    HG   SER 134           HG       SER 134   9.067 -17.590  -6.055
 1072    H    GLY 135           H        GLY 135  10.643 -17.329  -4.695
 1073   1HA   GLY 135          1HA       GLY 135   9.759 -17.262  -1.917
 1074   2HA   GLY 135          2HA       GLY 135   9.335 -18.697  -2.838
 1075    H    SER 136           H        SER 136  11.799 -17.037  -1.126
 1076    HA   SER 136           HA       SER 136  13.603 -19.314  -1.561
 1077   1HB   SER 136          1HB       SER 136  14.436 -16.404  -1.484
 1078   2HB   SER 136          2HB       SER 136  15.535 -17.779  -1.565
 1079    HG   SER 136           HG       SER 136  14.496 -18.329  -3.569
 1080    H    SER 137           H        SER 137  15.582 -18.865   0.129
 1081    HA   SER 137           HA       SER 137  14.241 -18.655   2.738
 1082   1HB   SER 137          1HB       SER 137  15.248 -20.847   2.262
 1083   2HB   SER 137          2HB       SER 137  16.814 -20.075   2.007
 1084    HG   SER 137           HG       SER 137  16.734 -20.846   4.102
 1085    H    VAL 138           H        VAL 138  15.909 -16.731   0.791
 1086    HA   VAL 138           HA       VAL 138  17.957 -15.745   2.545
 1087    HB   VAL 138           HB       VAL 138  16.777 -14.394   0.119
 1088   1HG1  VAL 138          1HG1      VAL 138  19.428 -14.041   1.514
 1089   2HG1  VAL 138          2HG1      VAL 138  18.083 -12.899   1.523
 1090   3HG1  VAL 138          3HG1      VAL 138  18.942 -13.240   0.020
 1091   1HG2  VAL 138          1HG2      VAL 138  17.556 -16.614  -0.478
 1092   2HG2  VAL 138          2HG2      VAL 138  19.105 -16.303   0.306
 1093   3HG2  VAL 138          3HG2      VAL 138  18.645 -15.389  -1.131
 1094    H    THR 139           H        THR 139  18.001 -13.697   3.577
 1095    HA   THR 139           HA       THR 139  15.409 -12.917   4.635
 1096    HB   THR 139           HB       THR 139  16.511 -11.923   6.410
 1097    HG1  THR 139           HG1      THR 139  18.777 -11.674   4.700
 1098   1HG2  THR 139          1HG2      THR 139  18.391 -14.063   5.411
 1099   2HG2  THR 139          2HG2      THR 139  17.017 -14.279   6.497
 1100   3HG2  THR 139          3HG2      THR 139  18.434 -13.374   7.033
 1101    H    ALA 140           H        ALA 140  15.697 -10.360   5.322
 1102    HA   ALA 140           HA       ALA 140  15.125  -8.940   2.924
 1103   1HB   ALA 140          1HB       ALA 140  14.685  -7.051   4.366
 1104   2HB   ALA 140          2HB       ALA 140  15.474  -7.867   5.717
 1105   3HB   ALA 140          3HB       ALA 140  13.971  -8.510   5.053
 1106    H    GLU 141           H        GLU 141  18.023  -9.658   4.447
 1107    HA   GLU 141           HA       GLU 141  19.605  -7.473   4.496
 1108   1HB   GLU 141          1HB       GLU 141  20.234 -10.237   3.507
 1109   2HB   GLU 141          2HB       GLU 141  21.472  -8.996   3.663
 1110   1HG   GLU 141          1HG       GLU 141  20.974  -8.778   6.028
 1111   2HG   GLU 141          2HG       GLU 141  19.705  -9.991   5.882
 1112    H    GLU 142           H        GLU 142  18.704  -9.220   1.517
 1113    HA   GLU 142           HA       GLU 142  20.330  -7.865  -0.276
 1114   1HB   GLU 142          1HB       GLU 142  17.467  -8.740  -0.753
 1115   2HB   GLU 142          2HB       GLU 142  18.662  -8.395  -1.997
 1116   1HG   GLU 142          1HG       GLU 142  18.823 -10.614   0.029
 1117   2HG   GLU 142          2HG       GLU 142  18.375 -10.787  -1.667
 1118    H    ALA 143           H        ALA 143  16.998  -7.046   0.653
 1119    HA   ALA 143           HA       ALA 143  16.857  -4.591  -0.664
 1120   1HB   ALA 143          1HB       ALA 143  14.864  -5.597   0.203
 1121   2HB   ALA 143          2HB       ALA 143  15.085  -4.049   1.024
 1122   3HB   ALA 143          3HB       ALA 143  15.498  -5.553   1.851
 1123    H    LYS 144           H        LYS 144  17.607  -5.275   2.743
 1124    HA   LYS 144           HA       LYS 144  18.208  -2.781   3.671
 1125   1HB   LYS 144          1HB       LYS 144  19.649  -5.366   4.292
 1126   2HB   LYS 144          2HB       LYS 144  19.779  -3.895   5.247
 1127   1HG   LYS 144          1HG       LYS 144  17.492  -4.017   5.893
 1128   2HG   LYS 144          2HG       LYS 144  17.179  -5.323   4.748
 1129   1HD   LYS 144          1HD       LYS 144  17.365  -6.209   7.000
 1130   2HD   LYS 144          2HD       LYS 144  18.712  -6.774   6.010
 1131   1HE   LYS 144          1HE       LYS 144  20.157  -5.071   6.993
 1132   2HE   LYS 144          2HE       LYS 144  18.809  -4.473   7.960
 1133   1HZ   LYS 144          1HZ       LYS 144  20.255  -5.930   9.239
 1134   2HZ   LYS 144          2HZ       LYS 144  19.990  -7.193   8.146
 1135   3HZ   LYS 144          3HZ       LYS 144  18.712  -6.606   9.084
 1136    H    LYS 145           H        LYS 145  20.063  -4.734   1.458
 1137    HA   LYS 145           HA       LYS 145  22.420  -3.077   1.708
 1138   1HB   LYS 145          1HB       LYS 145  23.473  -4.821   0.794
 1139   2HB   LYS 145          2HB       LYS 145  21.948  -5.683   0.874
 1140   1HG   LYS 145          1HG       LYS 145  22.525  -5.999  -1.313
 1141   2HG   LYS 145          2HG       LYS 145  21.522  -4.555  -1.445
 1142   1HD   LYS 145          1HD       LYS 145  23.694  -3.232  -1.223
 1143   2HD   LYS 145          2HD       LYS 145  24.523  -4.763  -1.508
 1144   1HE   LYS 145          1HE       LYS 145  22.527  -3.453  -3.349
 1145   2HE   LYS 145          2HE       LYS 145  24.274  -3.494  -3.576
 1146   1HZ   LYS 145          1HZ       LYS 145  24.153  -5.910  -3.721
 1147   2HZ   LYS 145          2HZ       LYS 145  23.190  -5.181  -4.904
 1148   3HZ   LYS 145          3HZ       LYS 145  22.473  -5.856  -3.529
 1149    H    PHE 146           H        PHE 146  19.731  -3.457  -0.584
 1150    HA   PHE 146           HA       PHE 146  20.811  -1.813  -2.606
 1151   1HB   PHE 146          1HB       PHE 146  18.799  -3.375  -2.755
 1152   2HB   PHE 146          2HB       PHE 146  17.859  -2.045  -2.089
 1153    HD1  PHE 146           HD1      PHE 146  18.550  -3.643  -4.990
 1154    HD2  PHE 146           HD2      PHE 146  18.588   0.304  -3.411
 1155    HE1  PHE 146           HE1      PHE 146  18.303  -2.738  -7.258
 1156    HE2  PHE 146           HE2      PHE 146  18.338   1.218  -5.677
 1157    HZ   PHE 146           HZ       PHE 146  18.194  -0.303  -7.609
 1158    H    LEU 147           H        LEU 147  18.474  -1.018  -0.023
 1159    HA   LEU 147           HA       LEU 147  18.699   1.796  -0.711
 1160   1HB   LEU 147          1HB       LEU 147  17.031   2.039   1.215
 1161   2HB   LEU 147          2HB       LEU 147  16.491   1.293  -0.267
 1162    HG   LEU 147           HG       LEU 147  15.750   0.284   1.981
 1163   1HD1  LEU 147          1HD1      LEU 147  15.915  -2.024   1.027
 1164   2HD1  LEU 147          2HD1      LEU 147  16.877  -1.329  -0.278
 1165   3HD1  LEU 147          3HD1      LEU 147  15.213  -0.802  -0.031
 1166   1HD2  LEU 147          1HD2      LEU 147  18.496  -0.944   1.801
 1167   2HD2  LEU 147          2HD2      LEU 147  17.222  -1.382   2.941
 1168   3HD2  LEU 147          3HD2      LEU 147  17.968   0.213   3.023
 1169    H    ALA 148           H        ALA 148  20.969   0.316   0.480
 1170    HA   ALA 148           HA       ALA 148  21.275   1.183   3.174
 1171   1HB   ALA 148          1HB       ALA 148  23.378   0.320   1.190
 1172   2HB   ALA 148          2HB       ALA 148  22.494  -0.742   2.287
 1173   3HB   ALA 148          3HB       ALA 148  23.598   0.473   2.933
 1174    HA   PRO 149           HA       PRO 149  22.625   5.337   2.434
 1175   1HB   PRO 149          1HB       PRO 149  24.027   5.475   4.923
 1176   2HB   PRO 149          2HB       PRO 149  22.413   6.075   4.551
 1177   1HG   PRO 149          1HG       PRO 149  22.952   3.984   6.269
 1178   2HG   PRO 149          2HG       PRO 149  21.400   4.254   5.460
 1179   1HD   PRO 149          1HD       PRO 149  23.604   2.364   4.755
 1180   2HD   PRO 149          2HD       PRO 149  21.845   2.141   4.645
 1181    H    LYS 150           H        LYS 150  24.991   2.958   3.488
 1182    HA   LYS 150           HA       LYS 150  27.312   4.490   3.057
 1183   1HB   LYS 150          1HB       LYS 150  28.453   2.253   2.899
 1184   2HB   LYS 150          2HB       LYS 150  27.492   2.497   4.351
 1185   1HG   LYS 150          1HG       LYS 150  25.700   1.156   3.432
 1186   2HG   LYS 150          2HG       LYS 150  26.585   0.975   1.916
 1187   1HD   LYS 150          1HD       LYS 150  26.870  -1.024   3.225
 1188   2HD   LYS 150          2HD       LYS 150  28.405  -0.154   3.174
 1189   1HE   LYS 150          1HE       LYS 150  27.919   0.789   5.394
 1190   2HE   LYS 150          2HE       LYS 150  26.413  -0.126   5.440
 1191   1HZ   LYS 150          1HZ       LYS 150  27.704  -2.171   5.313
 1192   2HZ   LYS 150          2HZ       LYS 150  28.156  -1.255   6.661
 1193   3HZ   LYS 150          3HZ       LYS 150  29.146  -1.285   5.290
 1194    H    ASP 151           H        ASP 151  28.572   4.843   1.297
 1195    HA   ASP 151           HA       ASP 151  27.641   3.730  -1.268
 1196   1HB   ASP 151          1HB       ASP 151  28.691   6.510  -0.711
 1197   2HB   ASP 151          2HB       ASP 151  28.379   5.866  -2.321
 1198    H    LYS 152           H        LYS 152  30.300   4.494   0.809
 1199    HA   LYS 152           HA       LYS 152  32.047   2.751  -0.597
 1200   1HB   LYS 152          1HB       LYS 152  33.778   4.543  -1.099
 1201   2HB   LYS 152          2HB       LYS 152  32.377   4.488  -2.160
 1202   1HG   LYS 152          1HG       LYS 152  31.437   6.267  -0.471
 1203   2HG   LYS 152          2HG       LYS 152  33.150   6.526  -0.139
 1204   1HD   LYS 152          1HD       LYS 152  33.500   6.820  -2.597
 1205   2HD   LYS 152          2HD       LYS 152  31.746   6.753  -2.797
 1206   1HE   LYS 152          1HE       LYS 152  31.527   8.690  -1.291
 1207   2HE   LYS 152          2HE       LYS 152  33.283   8.773  -1.165
 1208   1HZ   LYS 152          1HZ       LYS 152  31.695   9.121  -3.650
 1209   2HZ   LYS 152          2HZ       LYS 152  33.384   9.155  -3.561
 1210   3HZ   LYS 152          3HZ       LYS 152  32.473  10.349  -2.783
  Start of MODEL    5
    1   1H    MET   1          1H        MET   1 -55.978  -3.688 -10.965
    2   2H    MET   1          2H        MET   1 -54.761  -4.607 -11.696
    3   3H    MET   1          3H        MET   1 -55.195  -4.904 -10.088
    4    HA   MET   1           HA       MET   1 -56.095  -6.586 -11.556
    5   1HB   MET   1          1HB       MET   1 -58.173  -4.730 -10.379
    6   2HB   MET   1          2HB       MET   1 -58.453  -6.405 -10.837
    7   1HG   MET   1          1HG       MET   1 -56.546  -5.456  -8.710
    8   2HG   MET   1          2HG       MET   1 -58.139  -6.161  -8.435
    9   1HE   MET   1          1HE       MET   1 -55.738  -8.989  -7.196
   10   2HE   MET   1          2HE       MET   1 -57.204  -8.083  -6.823
   11   3HE   MET   1          3HE       MET   1 -55.659  -7.243  -6.959
   12    H    HIS   2           H        HIS   2 -56.163  -6.776 -13.698
   13    HA   HIS   2           HA       HIS   2 -57.353  -4.696 -15.341
   14   1HB   HIS   2          1HB       HIS   2 -56.108  -7.322 -16.187
   15   2HB   HIS   2          2HB       HIS   2 -56.493  -5.960 -17.232
   16    HD1  HIS   2           HD1      HIS   2 -54.746  -4.171 -17.475
   17    HD2  HIS   2           HD2      HIS   2 -53.913  -6.814 -14.379
   18    HE1  HIS   2           HE1      HIS   2 -52.418  -3.601 -16.711
   19    HE2  HIS   2           HE2      HIS   2 -51.904  -5.270 -14.897
   20    H    HIS   3           H        HIS   3 -58.585  -7.126 -13.597
   21    HA   HIS   3           HA       HIS   3 -60.551  -8.257 -13.570
   22   1HB   HIS   3          1HB       HIS   3 -61.263  -6.442 -15.883
   23   2HB   HIS   3          2HB       HIS   3 -62.400  -7.430 -14.971
   24    HD1  HIS   3           HD1      HIS   3 -61.481  -4.086 -15.214
   25    HD2  HIS   3           HD2      HIS   3 -61.978  -6.648 -11.982
   26    HE1  HIS   3           HE1      HIS   3 -61.860  -2.594 -13.226
   27    HE2  HIS   3           HE2      HIS   3 -62.062  -4.164 -11.268
   28    H    HIS   4           H        HIS   4 -58.308  -8.635 -15.827
   29    HA   HIS   4           HA       HIS   4 -57.832 -10.159 -17.445
   30   1HB   HIS   4          1HB       HIS   4 -58.326 -11.718 -15.617
   31   2HB   HIS   4          2HB       HIS   4 -60.029 -11.711 -16.062
   32    HD1  HIS   4           HD1      HIS   4 -60.752 -13.394 -17.760
   33    HD2  HIS   4           HD2      HIS   4 -56.624 -12.931 -17.653
   34    HE1  HIS   4           HE1      HIS   4 -59.835 -15.192 -19.258
   35    HE2  HIS   4           HE2      HIS   4 -57.333 -14.913 -19.157
   36    H    HIS   5           H        HIS   5 -58.420  -9.088 -19.305
   37    HA   HIS   5           HA       HIS   5 -61.175  -9.169 -20.203
   38   1HB   HIS   5          1HB       HIS   5 -58.679  -7.939 -21.371
   39   2HB   HIS   5          2HB       HIS   5 -60.232  -7.923 -22.202
   40    HD1  HIS   5           HD1      HIS   5 -58.301  -6.208 -19.580
   41    HD2  HIS   5           HD2      HIS   5 -62.244  -6.350 -20.883
   42    HE1  HIS   5           HE1      HIS   5 -59.425  -4.211 -18.545
   43    HE2  HIS   5           HE2      HIS   5 -61.831  -4.371 -19.271
   44    H    HIS   6           H        HIS   6 -58.553  -9.527 -22.490
   45    HA   HIS   6           HA       HIS   6 -59.150 -12.340 -22.930
   46   1HB   HIS   6          1HB       HIS   6 -59.589 -10.241 -25.062
   47   2HB   HIS   6          2HB       HIS   6 -59.583 -11.976 -25.352
   48    HD1  HIS   6           HD1      HIS   6 -61.595 -13.342 -24.328
   49    HD2  HIS   6           HD2      HIS   6 -61.947  -9.209 -24.073
   50    HE1  HIS   6           HE1      HIS   6 -64.010 -12.906 -23.785
   51    HE2  HIS   6           HE2      HIS   6 -64.220 -10.396 -23.730
   52    H    HIS   7           H        HIS   7 -57.445  -9.511 -24.269
   53    HA   HIS   7           HA       HIS   7 -55.401 -10.965 -25.538
   54   1HB   HIS   7          1HB       HIS   7 -54.234  -8.856 -25.739
   55   2HB   HIS   7          2HB       HIS   7 -55.952  -8.591 -26.020
   56    HD1  HIS   7           HD1      HIS   7 -53.154  -7.389 -24.051
   57    HD2  HIS   7           HD2      HIS   7 -57.291  -7.435 -23.667
   58    HE1  HIS   7           HE1      HIS   7 -53.684  -5.663 -22.301
   59    HE2  HIS   7           HE2      HIS   7 -56.190  -5.750 -22.042
   60    H    LYS   8           H        LYS   8 -55.956 -10.360 -22.238
   61    HA   LYS   8           HA       LYS   8 -53.375 -10.186 -21.202
   62   1HB   LYS   8          1HB       LYS   8 -55.778 -11.556 -19.979
   63   2HB   LYS   8          2HB       LYS   8 -54.333 -11.059 -19.110
   64   1HG   LYS   8          1HG       LYS   8 -56.230  -9.201 -20.534
   65   2HG   LYS   8          2HG       LYS   8 -56.200  -9.504 -18.796
   66   1HD   LYS   8          1HD       LYS   8 -53.883  -8.398 -20.381
   67   2HD   LYS   8          2HD       LYS   8 -55.029  -7.415 -19.467
   68   1HE   LYS   8          1HE       LYS   8 -54.375  -8.579 -17.411
   69   2HE   LYS   8          2HE       LYS   8 -53.226  -9.552 -18.329
   70   1HZ   LYS   8          1HZ       LYS   8 -53.134  -6.597 -18.028
   71   2HZ   LYS   8          2HZ       LYS   8 -52.030  -7.533 -18.903
   72   3HZ   LYS   8          3HZ       LYS   8 -52.136  -7.703 -17.224
   73    H    LEU   9           H        LEU   9 -51.802 -11.507 -21.894
   74    HA   LEU   9           HA       LEU   9 -52.222 -14.277 -22.476
   75   1HB   LEU   9          1HB       LEU   9 -49.647 -12.733 -22.144
   76   2HB   LEU   9          2HB       LEU   9 -49.791 -14.343 -22.823
   77    HG   LEU   9           HG       LEU   9 -51.107 -11.916 -24.037
   78   1HD1  LEU   9          1HD1      LEU   9 -49.289 -11.941 -25.671
   79   2HD1  LEU   9          2HD1      LEU   9 -48.487 -13.220 -24.761
   80   3HD1  LEU   9          3HD1      LEU   9 -48.688 -11.621 -24.044
   81   1HD2  LEU   9          1HD2      LEU   9 -51.233 -13.380 -26.021
   82   2HD2  LEU   9          2HD2      LEU   9 -52.149 -14.009 -24.652
   83   3HD2  LEU   9          3HD2      LEU   9 -50.579 -14.703 -25.056
   84    H    LYS  10           H        LYS  10 -50.946 -16.017 -21.457
   85    HA   LYS  10           HA       LYS  10 -51.299 -15.960 -18.608
   86   1HB   LYS  10          1HB       LYS  10 -50.081 -18.099 -20.366
   87   2HB   LYS  10          2HB       LYS  10 -50.555 -18.297 -18.685
   88   1HG   LYS  10          1HG       LYS  10 -52.895 -17.798 -19.340
   89   2HG   LYS  10          2HG       LYS  10 -52.371 -17.766 -21.025
   90   1HD   LYS  10          1HD       LYS  10 -51.606 -20.084 -20.826
   91   2HD   LYS  10          2HD       LYS  10 -52.131 -20.113 -19.141
   92   1HE   LYS  10          1HE       LYS  10 -53.804 -21.177 -20.509
   93   2HE   LYS  10          2HE       LYS  10 -54.440 -19.650 -19.897
   94   1HZ   LYS  10          1HZ       LYS  10 -53.340 -20.108 -22.617
   95   2HZ   LYS  10          2HZ       LYS  10 -53.920 -18.631 -22.033
   96   3HZ   LYS  10          3HZ       LYS  10 -54.976 -19.937 -22.224
   97    H    THR  11           H        THR  11 -49.766 -15.907 -17.024
   98    HA   THR  11           HA       THR  11 -47.121 -14.987 -17.824
   99    HB   THR  11           HB       THR  11 -46.788 -14.474 -15.438
  100    HG1  THR  11           HG1      THR  11 -48.736 -16.220 -15.095
  101   1HG2  THR  11          1HG2      THR  11 -47.848 -12.811 -16.908
  102   2HG2  THR  11          2HG2      THR  11 -48.443 -12.695 -15.252
  103   3HG2  THR  11          3HG2      THR  11 -49.433 -13.464 -16.492
  104    H    GLU  12           H        GLU  12 -45.360 -16.221 -17.809
  105    HA   GLU  12           HA       GLU  12 -45.180 -18.505 -16.017
  106   1HB   GLU  12          1HB       GLU  12 -44.400 -19.958 -17.950
  107   2HB   GLU  12          2HB       GLU  12 -46.123 -19.624 -17.873
  108   1HG   GLU  12          1HG       GLU  12 -45.472 -19.437 -20.137
  109   2HG   GLU  12          2HG       GLU  12 -45.761 -17.802 -19.545
  110    H    GLN  13           H        GLN  13 -43.847 -15.812 -17.172
  111    HA   GLN  13           HA       GLN  13 -41.161 -16.613 -17.694
  112   1HB   GLN  13          1HB       GLN  13 -40.629 -14.238 -17.575
  113   2HB   GLN  13          2HB       GLN  13 -42.080 -14.494 -18.535
  114   1HG   GLN  13          1HG       GLN  13 -43.466 -13.816 -16.667
  115   2HG   GLN  13          2HG       GLN  13 -42.034 -13.619 -15.657
  116   1HE2  GLN  13          1HE2      GLN  13 -44.081 -11.679 -16.433
  117   2HE2  GLN  13          2HE2      GLN  13 -43.239 -10.383 -17.202
  118    H    GLY  14           H        GLY  14 -39.354 -15.542 -16.307
  119   1HA   GLY  14          1HA       GLY  14 -39.793 -16.473 -13.557
  120   2HA   GLY  14          2HA       GLY  14 -38.231 -16.276 -14.339
  121    H    GLY  15           H        GLY  15 -37.342 -15.009 -12.724
  122   1HA   GLY  15          1HA       GLY  15 -37.742 -12.227 -12.935
  123   2HA   GLY  15          2HA       GLY  15 -38.557 -12.811 -11.491
  124    H    ALA  16           H        ALA  16 -35.433 -12.628 -13.126
  125    HA   ALA  16           HA       ALA  16 -34.057 -13.249 -10.622
  126   1HB   ALA  16          1HB       ALA  16 -32.924 -12.828 -13.385
  127   2HB   ALA  16          2HB       ALA  16 -33.318 -14.389 -12.665
  128   3HB   ALA  16          3HB       ALA  16 -32.040 -13.395 -11.969
  129    H    HIS  17           H        HIS  17 -33.399 -11.684  -9.321
  130    HA   HIS  17           HA       HIS  17 -32.761  -9.665  -8.504
  131   1HB   HIS  17          1HB       HIS  17 -31.754  -9.208 -11.321
  132   2HB   HIS  17          2HB       HIS  17 -31.307  -8.262  -9.903
  133    HD1  HIS  17           HD1      HIS  17 -30.634 -11.486 -11.631
  134    HD2  HIS  17           HD2      HIS  17 -29.528  -9.549  -8.124
  135    HE1  HIS  17           HE1      HIS  17 -28.670 -12.778 -10.740
  136    HE2  HIS  17           HE2      HIS  17 -28.078 -11.644  -8.570
  137    H    PHE  18           H        PHE  18 -34.513  -8.528  -7.954
  138    HA   PHE  18           HA       PHE  18 -36.460  -7.557  -9.747
  139   1HB   PHE  18          1HB       PHE  18 -35.834  -6.600  -6.950
  140   2HB   PHE  18          2HB       PHE  18 -37.326  -6.296  -7.834
  141    HD1  PHE  18           HD1      PHE  18 -38.893  -8.138  -8.284
  142    HD2  PHE  18           HD2      PHE  18 -35.433  -8.677  -5.865
  143    HE1  PHE  18           HE1      PHE  18 -39.849 -10.219  -7.387
  144    HE2  PHE  18           HE2      PHE  18 -36.384 -10.761  -4.963
  145    HZ   PHE  18           HZ       PHE  18 -38.598 -11.530  -5.719
  146    H    SER  19           H        SER  19 -34.052  -5.730  -7.849
  147    HA   SER  19           HA       SER  19 -34.151  -3.637  -9.921
  148   1HB   SER  19          1HB       SER  19 -33.478  -2.043  -8.164
  149   2HB   SER  19          2HB       SER  19 -34.992  -2.849  -7.757
  150    HG   SER  19           HG       SER  19 -34.063  -3.571  -6.030
  151    H    VAL  20           H        VAL  20 -32.409  -3.589 -11.160
  152    HA   VAL  20           HA       VAL  20 -29.955  -4.868 -10.348
  153    HB   VAL  20           HB       VAL  20 -29.123  -4.224 -12.582
  154   1HG1  VAL  20          1HG1      VAL  20 -30.372  -6.312 -12.269
  155   2HG1  VAL  20          2HG1      VAL  20 -30.632  -5.629 -13.874
  156   3HG1  VAL  20          3HG1      VAL  20 -31.875  -5.462 -12.633
  157   1HG2  VAL  20          1HG2      VAL  20 -30.296  -2.091 -12.801
  158   2HG2  VAL  20          2HG2      VAL  20 -31.835  -2.944 -12.916
  159   3HG2  VAL  20          3HG2      VAL  20 -30.621  -3.141 -14.180
  160    H    SER  21           H        SER  21 -27.918  -3.870 -10.179
  161    HA   SER  21           HA       SER  21 -28.065  -1.052  -9.366
  162   1HB   SER  21          1HB       SER  21 -25.990  -3.163  -8.724
  163   2HB   SER  21          2HB       SER  21 -25.965  -1.501  -8.137
  164    HG   SER  21           HG       SER  21 -26.893  -3.009  -6.641
  165    H    SER  22           H        SER  22 -27.011   0.488 -10.445
  166    HA   SER  22           HA       SER  22 -24.938  -0.294 -12.377
  167   1HB   SER  22          1HB       SER  22 -25.838   1.340 -13.993
  168   2HB   SER  22          2HB       SER  22 -27.016   0.079 -13.628
  169    HG   SER  22           HG       SER  22 -27.085   2.782 -13.080
  170    H    LEU  23           H        LEU  23 -26.007   1.739  -9.889
  171    HA   LEU  23           HA       LEU  23 -24.451   4.051 -10.429
  172   1HB   LEU  23          1HB       LEU  23 -26.424   3.587  -8.737
  173   2HB   LEU  23          2HB       LEU  23 -25.110   3.221  -7.638
  174    HG   LEU  23           HG       LEU  23 -25.827   5.504  -7.324
  175   1HD1  LEU  23          1HD1      LEU  23 -23.187   5.446  -8.774
  176   2HD1  LEU  23          2HD1      LEU  23 -23.436   5.040  -7.075
  177   3HD1  LEU  23          3HD1      LEU  23 -23.731   6.684  -7.643
  178   1HD2  LEU  23          1HD2      LEU  23 -25.761   7.155  -9.080
  179   2HD2  LEU  23          2HD2      LEU  23 -26.791   5.809  -9.571
  180   3HD2  LEU  23          3HD2      LEU  23 -25.161   5.956 -10.226
  181    H    ALA  24           H        ALA  24 -23.937   1.251  -8.296
  182    HA   ALA  24           HA       ALA  24 -21.180   2.070  -7.832
  183   1HB   ALA  24          1HB       ALA  24 -22.727  -0.268  -6.719
  184   2HB   ALA  24          2HB       ALA  24 -22.498   1.292  -5.928
  185   3HB   ALA  24          3HB       ALA  24 -21.113   0.238  -6.217
  186    H    GLU  25           H        GLU  25 -20.935   1.702 -10.279
  187    HA   GLU  25           HA       GLU  25 -19.643  -0.878 -10.612
  188   1HB   GLU  25          1HB       GLU  25 -21.968  -1.210 -11.425
  189   2HB   GLU  25          2HB       GLU  25 -21.721   0.091 -12.583
  190   1HG   GLU  25          1HG       GLU  25 -19.896  -1.215 -13.608
  191   2HG   GLU  25          2HG       GLU  25 -20.252  -2.534 -12.493
  192    H    GLY  26           H        GLY  26 -17.813  -0.729 -11.801
  193   1HA   GLY  26          1HA       GLY  26 -16.278   0.138 -13.318
  194   2HA   GLY  26          2HA       GLY  26 -17.441   1.387 -13.739
  195    H    SER  27           H        SER  27 -17.923   2.472 -11.234
  196    HA   SER  27           HA       SER  27 -15.288   3.545 -10.471
  197   1HB   SER  27          1HB       SER  27 -17.926   5.026 -10.654
  198   2HB   SER  27          2HB       SER  27 -16.418   5.713 -10.051
  199    HG   SER  27           HG       SER  27 -17.179   5.083 -12.658
  200    H    VAL  28           H        VAL  28 -16.460   5.188  -8.379
  201    HA   VAL  28           HA       VAL  28 -17.007   5.094  -6.172
  202    HB   VAL  28           HB       VAL  28 -18.483   2.578  -6.960
  203   1HG1  VAL  28          1HG1      VAL  28 -18.718   4.268  -4.473
  204   2HG1  VAL  28          2HG1      VAL  28 -18.066   2.632  -4.568
  205   3HG1  VAL  28          3HG1      VAL  28 -19.773   2.922  -4.905
  206   1HG2  VAL  28          1HG2      VAL  28 -20.470   4.035  -6.965
  207   2HG2  VAL  28          2HG2      VAL  28 -19.285   4.506  -8.183
  208   3HG2  VAL  28          3HG2      VAL  28 -19.426   5.430  -6.686
  209    H    THR  29           H        THR  29 -15.249   4.775  -4.963
  210    HA   THR  29           HA       THR  29 -14.353   2.002  -4.541
  211    HB   THR  29           HB       THR  29 -12.042   2.814  -4.283
  212    HG1  THR  29           HG1      THR  29 -13.266   5.217  -4.343
  213   1HG2  THR  29          1HG2      THR  29 -11.574   3.176  -6.637
  214   2HG2  THR  29          2HG2      THR  29 -13.257   3.613  -6.930
  215   3HG2  THR  29          3HG2      THR  29 -12.843   1.964  -6.461
  216    H    SER  30           H        SER  30 -13.372   1.579  -2.473
  217    HA   SER  30           HA       SER  30 -14.536   3.239  -0.364
  218   1HB   SER  30          1HB       SER  30 -13.294   0.500  -0.119
  219   2HB   SER  30          2HB       SER  30 -14.270   1.343   1.083
  220    HG   SER  30           HG       SER  30 -16.053   0.929  -0.036
  221    H    VAL  31           H        VAL  31 -13.325   4.578   0.793
  222    HA   VAL  31           HA       VAL  31 -10.457   3.998   1.109
  223    HB   VAL  31           HB       VAL  31 -11.503   6.787   0.638
  224   1HG1  VAL  31          1HG1      VAL  31  -8.753   5.567   0.734
  225   2HG1  VAL  31          2HG1      VAL  31  -9.440   6.763   1.833
  226   3HG1  VAL  31          3HG1      VAL  31  -9.080   7.204   0.164
  227   1HG2  VAL  31          1HG2      VAL  31 -10.229   4.916  -1.360
  228   2HG2  VAL  31          2HG2      VAL  31 -10.577   6.623  -1.630
  229   3HG2  VAL  31          3HG2      VAL  31 -11.899   5.483  -1.381
  230    H    GLY  32           H        GLY  32  -9.792   4.097   3.162
  231   1HA   GLY  32          1HA       GLY  32  -9.676   5.375   5.239
  232   2HA   GLY  32          2HA       GLY  32 -11.396   5.686   5.067
  233    H    SER  33           H        SER  33 -10.560   2.518   4.215
  234    HA   SER  33           HA       SER  33 -11.798   1.522   6.656
  235   1HB   SER  33          1HB       SER  33 -11.004   0.083   4.111
  236   2HB   SER  33          2HB       SER  33 -11.875  -0.646   5.460
  237    HG   SER  33           HG       SER  33 -13.501  -0.012   4.223
  238    H    VAL  34           H        VAL  34  -9.643   2.406   7.620
  239    HA   VAL  34           HA       VAL  34  -7.615   2.066   8.589
  240    HB   VAL  34           HB       VAL  34  -7.377   0.084   9.859
  241   1HG1  VAL  34          1HG1      VAL  34  -9.208   1.500  10.563
  242   2HG1  VAL  34          2HG1      VAL  34  -9.606  -0.193  10.856
  243   3HG1  VAL  34          3HG1      VAL  34 -10.312   0.654   9.480
  244   1HG2  VAL  34          1HG2      VAL  34  -8.480  -1.992   9.447
  245   2HG2  VAL  34          2HG2      VAL  34  -7.706  -1.496   7.940
  246   3HG2  VAL  34          3HG2      VAL  34  -9.445  -1.288   8.151
  247    H    ASN  35           H        ASN  35  -7.917   1.350   5.581
  248    HA   ASN  35           HA       ASN  35  -5.228   0.885   5.024
  249   1HB   ASN  35          1HB       ASN  35  -5.884  -1.386   5.987
  250   2HB   ASN  35          2HB       ASN  35  -6.856  -1.610   4.538
  251   1HD2  ASN  35          1HD2      ASN  35  -4.571  -3.132   5.459
  252   2HD2  ASN  35          2HD2      ASN  35  -3.386  -3.040   4.207
  253    HA   PRO  36           HA       PRO  36  -7.430   2.191   1.327
  254   1HB   PRO  36          1HB       PRO  36  -5.385   3.385   0.078
  255   2HB   PRO  36          2HB       PRO  36  -6.157   4.131   1.486
  256   1HG   PRO  36          1HG       PRO  36  -3.621   2.541   1.335
  257   2HG   PRO  36          2HG       PRO  36  -3.939   4.058   2.197
  258   1HD   PRO  36          1HD       PRO  36  -3.963   1.609   3.406
  259   2HD   PRO  36          2HD       PRO  36  -4.929   2.987   3.973
  260    H    ALA  37           H        ALA  37  -4.639   0.222   1.656
  261    HA   ALA  37           HA       ALA  37  -4.478  -0.600  -1.091
  262   1HB   ALA  37          1HB       ALA  37  -2.469  -0.556   0.243
  263   2HB   ALA  37          2HB       ALA  37  -2.812  -2.220  -0.231
  264   3HB   ALA  37          3HB       ALA  37  -3.174  -1.676   1.407
  265    H    GLU  38           H        GLU  38  -6.186  -1.614   1.748
  266    HA   GLU  38           HA       GLU  38  -6.580  -4.299   1.144
  267   1HB   GLU  38          1HB       GLU  38  -8.110  -4.360   2.826
  268   2HB   GLU  38          2HB       GLU  38  -7.251  -2.886   3.247
  269   1HG   GLU  38          1HG       GLU  38  -9.378  -2.132   3.460
  270   2HG   GLU  38          2HG       GLU  38  -9.127  -1.781   1.751
  271    H    ASN  39           H        ASN  39  -7.888  -1.473  -0.326
  272    HA   ASN  39           HA       ASN  39 -10.185  -2.615  -1.516
  273   1HB   ASN  39          1HB       ASN  39  -9.813  -0.180  -1.484
  274   2HB   ASN  39          2HB       ASN  39  -8.402  -0.372  -2.519
  275   1HD2  ASN  39          1HD2      ASN  39 -11.336  -2.223  -2.908
  276   2HD2  ASN  39          2HD2      ASN  39 -11.826  -1.497  -4.398
  277    H    PHE  40           H        PHE  40  -6.885  -2.095  -2.733
  278    HA   PHE  40           HA       PHE  40  -7.111  -3.452  -5.144
  279   1HB   PHE  40          1HB       PHE  40  -4.975  -2.740  -5.221
  280   2HB   PHE  40          2HB       PHE  40  -4.987  -2.431  -3.490
  281    HD1  PHE  40           HD1      PHE  40  -4.211  -4.920  -6.088
  282    HD2  PHE  40           HD2      PHE  40  -3.922  -3.921  -1.967
  283    HE1  PHE  40           HE1      PHE  40  -2.597  -6.743  -5.765
  284    HE2  PHE  40           HE2      PHE  40  -2.307  -5.743  -1.633
  285    HZ   PHE  40           HZ       PHE  40  -1.649  -7.162  -3.524
  286    H    ARG  41           H        ARG  41  -6.423  -4.572  -1.888
  287    HA   ARG  41           HA       ARG  41  -5.966  -7.274  -2.418
  288   1HB   ARG  41          1HB       ARG  41  -7.159  -5.898  -0.022
  289   2HB   ARG  41          2HB       ARG  41  -6.797  -7.617  -0.063
  290   1HG   ARG  41          1HG       ARG  41  -4.463  -7.150  -0.340
  291   2HG   ARG  41          2HG       ARG  41  -4.796  -5.417  -0.460
  292   1HD   ARG  41          1HD       ARG  41  -4.502  -7.071   1.874
  293   2HD   ARG  41          2HD       ARG  41  -4.538  -5.312   1.735
  294    HE   ARG  41           HE       ARG  41  -7.099  -5.776   1.623
  295   1HH1  ARG  41          1HH1      ARG  41  -4.747  -7.405   3.610
  296   2HH1  ARG  41          2HH1      ARG  41  -5.879  -7.778   4.867
  297   1HH2  ARG  41          1HH2      ARG  41  -8.596  -6.263   3.270
  298   2HH2  ARG  41          2HH2      ARG  41  -8.067  -7.129   4.674
  299    H    VAL  42           H        VAL  42  -8.922  -5.429  -2.002
  300    HA   VAL  42           HA       VAL  42 -10.701  -7.594  -1.841
  301    HB   VAL  42           HB       VAL  42 -11.053  -4.724  -2.662
  302   1HG1  VAL  42          1HG1      VAL  42 -12.584  -5.903  -4.100
  303   2HG1  VAL  42          2HG1      VAL  42 -13.496  -5.161  -2.786
  304   3HG1  VAL  42          3HG1      VAL  42 -13.150  -6.890  -2.753
  305   1HG2  VAL  42          1HG2      VAL  42 -12.433  -4.648  -0.661
  306   2HG2  VAL  42          2HG2      VAL  42 -10.831  -5.281  -0.283
  307   3HG2  VAL  42          3HG2      VAL  42 -12.206  -6.380  -0.423
  308    H    LEU  43           H        LEU  43  -9.676  -5.638  -4.649
  309    HA   LEU  43           HA       LEU  43 -11.147  -7.111  -6.533
  310   1HB   LEU  43          1HB       LEU  43  -8.591  -5.560  -6.903
  311   2HB   LEU  43          2HB       LEU  43  -9.585  -6.172  -8.216
  312    HG   LEU  43           HG       LEU  43 -11.420  -4.762  -6.788
  313   1HD1  LEU  43          1HD1      LEU  43 -10.552  -3.119  -5.577
  314   2HD1  LEU  43          2HD1      LEU  43  -9.357  -2.726  -6.815
  315   3HD1  LEU  43          3HD1      LEU  43  -9.034  -4.016  -5.652
  316   1HD2  LEU  43          1HD2      LEU  43 -11.005  -4.711  -9.224
  317   2HD2  LEU  43          2HD2      LEU  43  -9.631  -3.640  -8.940
  318   3HD2  LEU  43          3HD2      LEU  43 -11.262  -3.105  -8.536
  319    H    VAL  44           H        VAL  44  -7.872  -7.640  -5.257
  320    HA   VAL  44           HA       VAL  44  -7.302  -9.752  -7.095
  321    HB   VAL  44           HB       VAL  44  -5.332 -10.222  -5.841
  322   1HG1  VAL  44          1HG1      VAL  44  -4.196  -8.197  -5.967
  323   2HG1  VAL  44          2HG1      VAL  44  -5.615  -7.262  -5.502
  324   3HG1  VAL  44          3HG1      VAL  44  -5.536  -8.004  -7.099
  325   1HG2  VAL  44          1HG2      VAL  44  -6.422  -8.492  -3.633
  326   2HG2  VAL  44          2HG2      VAL  44  -4.866  -9.324  -3.648
  327   3HG2  VAL  44          3HG2      VAL  44  -6.362 -10.252  -3.614
  328    H    LYS  45           H        LYS  45  -8.752  -9.560  -3.920
  329    HA   LYS  45           HA       LYS  45  -8.754 -12.443  -3.581
  330   1HB   LYS  45          1HB       LYS  45  -9.496 -12.073  -1.393
  331   2HB   LYS  45          2HB       LYS  45  -8.471 -10.676  -1.700
  332   1HG   LYS  45          1HG       LYS  45 -10.415  -9.308  -2.134
  333   2HG   LYS  45          2HG       LYS  45 -11.475 -10.702  -1.934
  334   1HD   LYS  45          1HD       LYS  45 -11.523  -9.439   0.098
  335   2HD   LYS  45          2HD       LYS  45 -10.622 -10.926   0.399
  336   1HE   LYS  45          1HE       LYS  45  -8.528  -9.749   0.235
  337   2HE   LYS  45          2HE       LYS  45  -9.355  -8.267  -0.245
  338   1HZ   LYS  45          1HZ       LYS  45  -8.704  -8.273   2.103
  339   2HZ   LYS  45          2HZ       LYS  45  -9.690  -9.619   2.378
  340   3HZ   LYS  45          3HZ       LYS  45 -10.380  -8.147   1.913
  341    H    GLN  46           H        GLN  46 -10.637 -10.131  -5.108
  342    HA   GLN  46           HA       GLN  46 -13.032 -11.845  -5.035
  343   1HB   GLN  46          1HB       GLN  46 -12.810  -8.887  -5.637
  344   2HB   GLN  46          2HB       GLN  46 -14.296  -9.821  -5.726
  345   1HG   GLN  46          1HG       GLN  46 -12.655  -9.432  -3.239
  346   2HG   GLN  46          2HG       GLN  46 -14.077  -8.482  -3.657
  347   1HE2  GLN  46          1HE2      GLN  46 -16.113  -9.461  -3.601
  348   2HE2  GLN  46          2HE2      GLN  46 -16.395 -10.934  -2.743
  349    H    LYS  47           H        LYS  47 -14.323 -10.786  -7.254
  350    HA   LYS  47           HA       LYS  47 -12.691 -11.887  -9.423
  351   1HB   LYS  47          1HB       LYS  47 -14.760 -12.132 -10.635
  352   2HB   LYS  47          2HB       LYS  47 -15.000 -12.757  -9.008
  353   1HG   LYS  47          1HG       LYS  47 -16.048 -10.602  -8.382
  354   2HG   LYS  47          2HG       LYS  47 -15.902 -10.084 -10.062
  355   1HD   LYS  47          1HD       LYS  47 -18.121 -10.902  -9.780
  356   2HD   LYS  47          2HD       LYS  47 -17.238 -12.127 -10.694
  357   1HE   LYS  47          1HE       LYS  47 -18.599 -13.174  -8.978
  358   2HE   LYS  47          2HE       LYS  47 -16.886 -13.400  -8.625
  359   1HZ   LYS  47          1HZ       LYS  47 -18.056 -12.804  -6.630
  360   2HZ   LYS  47          2HZ       LYS  47 -18.703 -11.421  -7.358
  361   3HZ   LYS  47          3HZ       LYS  47 -17.040 -11.522  -7.065
  362    H    LYS  48           H        LYS  48 -13.404  -8.970  -8.088
  363    HA   LYS  48           HA       LYS  48 -14.112  -7.196 -10.021
  364   1HB   LYS  48          1HB       LYS  48 -12.756  -7.103  -7.497
  365   2HB   LYS  48          2HB       LYS  48 -12.019  -5.958  -8.603
  366   1HG   LYS  48          1HG       LYS  48 -13.674  -4.752  -7.482
  367   2HG   LYS  48          2HG       LYS  48 -14.366  -5.114  -9.065
  368   1HD   LYS  48          1HD       LYS  48 -16.078  -5.547  -7.501
  369   2HD   LYS  48          2HD       LYS  48 -15.451  -7.128  -7.970
  370   1HE   LYS  48          1HE       LYS  48 -14.143  -7.259  -5.948
  371   2HE   LYS  48          2HE       LYS  48 -14.603  -5.615  -5.502
  372   1HZ   LYS  48          1HZ       LYS  48 -16.445  -7.935  -5.728
  373   2HZ   LYS  48          2HZ       LYS  48 -16.904  -6.358  -5.327
  374   3HZ   LYS  48          3HZ       LYS  48 -15.901  -7.237  -4.286
  375    H    ALA  49           H        ALA  49 -10.681  -7.219  -9.150
  376    HA   ALA  49           HA       ALA  49 -10.008  -7.201 -12.024
  377   1HB   ALA  49          1HB       ALA  49  -9.911  -4.940 -10.999
  378   2HB   ALA  49          2HB       ALA  49  -8.376  -5.501 -11.660
  379   3HB   ALA  49          3HB       ALA  49  -8.652  -5.541  -9.918
  380    H    SER  50           H        SER  50  -7.730  -7.719 -12.472
  381    HA   SER  50           HA       SER  50  -6.904 -10.061 -11.059
  382   1HB   SER  50          1HB       SER  50  -4.904  -9.913 -12.620
  383   2HB   SER  50          2HB       SER  50  -6.479 -10.009 -13.416
  384    HG   SER  50           HG       SER  50  -6.184  -8.079 -14.202
  385    H    PHE  51           H        PHE  51  -4.552 -10.256 -10.313
  386    HA   PHE  51           HA       PHE  51  -4.118  -8.507  -8.179
  387   1HB   PHE  51          1HB       PHE  51  -3.194 -10.839  -8.411
  388   2HB   PHE  51          2HB       PHE  51  -1.985 -10.177  -9.508
  389    HD1  PHE  51           HD1      PHE  51  -0.170  -8.850  -8.696
  390    HD2  PHE  51           HD2      PHE  51  -3.175 -10.266  -6.040
  391    HE1  PHE  51           HE1      PHE  51   1.264  -8.292  -6.782
  392    HE2  PHE  51           HE2      PHE  51  -1.748  -9.703  -4.118
  393    HZ   PHE  51           HZ       PHE  51   0.427  -8.637  -4.475
  394    H    GLU  52           H        GLU  52  -3.432  -8.121 -11.491
  395    HA   GLU  52           HA       GLU  52  -1.292  -6.231 -11.057
  396   1HB   GLU  52          1HB       GLU  52  -0.883  -6.338 -13.316
  397   2HB   GLU  52          2HB       GLU  52  -1.628  -7.902 -13.036
  398   1HG   GLU  52          1HG       GLU  52  -3.759  -7.037 -13.856
  399   2HG   GLU  52          2HG       GLU  52  -3.005  -5.472 -14.151
  400    H    GLU  53           H        GLU  53  -4.560  -6.000 -12.526
  401    HA   GLU  53           HA       GLU  53  -4.552  -3.196 -12.744
  402   1HB   GLU  53          1HB       GLU  53  -6.201  -4.442 -13.947
  403   2HB   GLU  53          2HB       GLU  53  -6.806  -5.189 -12.480
  404   1HG   GLU  53          1HG       GLU  53  -7.830  -3.202 -11.765
  405   2HG   GLU  53          2HG       GLU  53  -6.954  -2.232 -12.950
  406    H    ALA  54           H        ALA  54  -5.626  -5.352 -10.180
  407    HA   ALA  54           HA       ALA  54  -6.726  -3.445  -8.460
  408   1HB   ALA  54          1HB       ALA  54  -5.328  -6.032  -7.789
  409   2HB   ALA  54          2HB       ALA  54  -7.040  -5.842  -8.173
  410   3HB   ALA  54          3HB       ALA  54  -6.380  -5.119  -6.703
  411    H    SER  55           H        SER  55  -3.445  -4.858  -8.504
  412    HA   SER  55           HA       SER  55  -2.412  -3.218  -6.454
  413   1HB   SER  55          1HB       SER  55  -0.192  -3.882  -7.339
  414   2HB   SER  55          2HB       SER  55  -1.271  -5.266  -7.155
  415    HG   SER  55           HG       SER  55  -0.910  -3.854  -9.585
  416    H    ASN  56           H        ASN  56  -2.866  -2.805  -9.869
  417    HA   ASN  56           HA       ASN  56  -1.203  -0.568 -10.247
  418   1HB   ASN  56          1HB       ASN  56  -3.428  -1.865 -11.746
  419   2HB   ASN  56          2HB       ASN  56  -3.088  -0.183 -12.148
  420   1HD2  ASN  56          1HD2      ASN  56  -1.047   0.357 -12.988
  421   2HD2  ASN  56          2HD2      ASN  56  -0.035  -0.832 -13.726
  422    H    GLN  57           H        GLN  57  -4.582  -0.911  -9.296
  423    HA   GLN  57           HA       GLN  57  -5.066   1.904  -9.201
  424   1HB   GLN  57          1HB       GLN  57  -6.851   0.151  -9.459
  425   2HB   GLN  57          2HB       GLN  57  -6.587  -0.290  -7.778
  426   1HG   GLN  57          1HG       GLN  57  -7.272   1.907  -7.053
  427   2HG   GLN  57          2HG       GLN  57  -7.437   2.436  -8.727
  428   1HE2  GLN  57          1HE2      GLN  57  -9.599   2.949  -8.480
  429   2HE2  GLN  57          2HE2      GLN  57 -10.827   1.742  -8.332
  430    H    LEU  58           H        LEU  58  -3.786  -0.501  -7.040
  431    HA   LEU  58           HA       LEU  58  -4.039   0.969  -4.626
  432   1HB   LEU  58          1HB       LEU  58  -3.356  -1.558  -5.101
  433   2HB   LEU  58          2HB       LEU  58  -1.736  -0.898  -5.083
  434    HG   LEU  58           HG       LEU  58  -3.634  -1.341  -2.833
  435   1HD1  LEU  58          1HD1      LEU  58  -0.661  -1.223  -2.627
  436   2HD1  LEU  58          2HD1      LEU  58  -1.414  -2.578  -3.471
  437   3HD1  LEU  58          3HD1      LEU  58  -1.815  -2.257  -1.784
  438   1HD2  LEU  58          1HD2      LEU  58  -2.526   0.345  -1.433
  439   2HD2  LEU  58          2HD2      LEU  58  -3.431   1.083  -2.753
  440   3HD2  LEU  58          3HD2      LEU  58  -1.674   0.957  -2.850
  441    H    ILE  59           H        ILE  59  -1.206   0.454  -6.760
  442    HA   ILE  59           HA       ILE  59   0.443   2.312  -5.419
  443    HB   ILE  59           HB       ILE  59   0.683   1.762  -8.385
  444   1HG1  ILE  59          1HG1      ILE  59   2.050  -0.076  -6.496
  445   2HG1  ILE  59          2HG1      ILE  59   0.317  -0.299  -6.666
  446   1HG2  ILE  59          1HG2      ILE  59   3.133   1.774  -7.675
  447   2HG2  ILE  59          2HG2      ILE  59   2.543   2.514  -6.186
  448   3HG2  ILE  59          3HG2      ILE  59   2.258   3.304  -7.735
  449   1HD1  ILE  59          1HD1      ILE  59   2.270  -0.280  -8.944
  450   2HD1  ILE  59          2HD1      ILE  59   0.554  -0.685  -9.011
  451   3HD1  ILE  59          3HD1      ILE  59   1.676  -1.726  -8.133
  452    H    ASN  60           H        ASN  60  -1.827   2.564  -8.122
  453    HA   ASN  60           HA       ASN  60  -1.302   5.156  -8.990
  454   1HB   ASN  60          1HB       ASN  60  -3.657   3.347  -9.076
  455   2HB   ASN  60          2HB       ASN  60  -3.927   5.046  -9.448
  456   1HD2  ASN  60          1HD2      ASN  60  -1.296   5.425 -10.606
  457   2HD2  ASN  60          2HD2      ASN  60  -1.320   4.637 -12.142
  458    H    HIS  61           H        HIS  61  -3.585   4.009  -6.522
  459    HA   HIS  61           HA       HIS  61  -4.542   6.529  -5.741
  460   1HB   HIS  61          1HB       HIS  61  -5.859   5.091  -4.619
  461   2HB   HIS  61          2HB       HIS  61  -4.684   3.792  -4.819
  462    HD1  HIS  61           HD1      HIS  61  -2.760   3.712  -2.980
  463    HD2  HIS  61           HD2      HIS  61  -6.069   6.043  -2.079
  464    HE1  HIS  61           HE1      HIS  61  -2.659   4.084  -0.515
  465    HE2  HIS  61           HE2      HIS  61  -4.599   5.605   0.005
  466    H    ILE  62           H        ILE  62  -1.756   4.632  -4.845
  467    HA   ILE  62           HA       ILE  62  -0.794   6.286  -2.763
  468    HB   ILE  62           HB       ILE  62   0.655   4.370  -4.592
  469   1HG1  ILE  62          1HG1      ILE  62  -1.129   3.464  -3.072
  470   2HG1  ILE  62          2HG1      ILE  62   0.476   2.798  -2.808
  471   1HG2  ILE  62          1HG2      ILE  62   2.421   4.413  -2.816
  472   2HG2  ILE  62          2HG2      ILE  62   1.618   5.837  -2.153
  473   3HG2  ILE  62          3HG2      ILE  62   2.291   5.881  -3.783
  474   1HD1  ILE  62          1HD1      ILE  62   0.773   4.131  -0.849
  475   2HD1  ILE  62          2HD1      ILE  62  -0.779   3.300  -0.733
  476   3HD1  ILE  62          3HD1      ILE  62  -0.723   5.010  -1.166
  477    H    GLU  63           H        GLU  63  -0.658   6.457  -6.231
  478    HA   GLU  63           HA       GLU  63   1.501   8.329  -6.368
  479   1HB   GLU  63          1HB       GLU  63  -0.627   7.503  -8.344
  480   2HB   GLU  63          2HB       GLU  63   0.578   8.727  -8.713
  481   1HG   GLU  63          1HG       GLU  63   2.355   7.131  -8.390
  482   2HG   GLU  63          2HG       GLU  63   1.197   5.897  -7.903
  483    H    GLN  64           H        GLN  64  -2.042   8.559  -6.400
  484    HA   GLN  64           HA       GLN  64  -2.259  11.331  -6.713
  485   1HB   GLN  64          1HB       GLN  64  -4.185   9.739  -6.743
  486   2HB   GLN  64          2HB       GLN  64  -4.015   9.546  -5.004
  487   1HG   GLN  64          1HG       GLN  64  -5.805  11.074  -5.466
  488   2HG   GLN  64          2HG       GLN  64  -4.470  11.950  -4.720
  489   1HE2  GLN  64          1HE2      GLN  64  -4.439  10.907  -8.048
  490   2HE2  GLN  64          2HE2      GLN  64  -4.556  12.482  -8.749
  491    H    PHE  65           H        PHE  65  -2.035   9.347  -3.770
  492    HA   PHE  65           HA       PHE  65  -1.898  11.448  -1.929
  493   1HB   PHE  65          1HB       PHE  65  -1.913   9.626  -0.594
  494   2HB   PHE  65          2HB       PHE  65  -1.359   8.589  -1.905
  495    HD1  PHE  65           HD1      PHE  65   0.628   7.497  -1.600
  496    HD2  PHE  65           HD2      PHE  65  -0.006  11.235   0.328
  497    HE1  PHE  65           HE1      PHE  65   2.786   7.266  -0.444
  498    HE2  PHE  65           HE2      PHE  65   2.145  11.009   1.480
  499    HZ   PHE  65           HZ       PHE  65   3.669   9.128   0.856
  500    H    LEU  66           H        LEU  66   0.750   9.627  -3.492
  501    HA   LEU  66           HA       LEU  66   2.860  11.105  -2.479
  502   1HB   LEU  66          1HB       LEU  66   2.521   9.485  -4.976
  503   2HB   LEU  66          2HB       LEU  66   4.005  10.396  -4.718
  504    HG   LEU  66           HG       LEU  66   2.913   8.290  -2.842
  505   1HD1  LEU  66          1HD1      LEU  66   4.794   6.919  -3.611
  506   2HD1  LEU  66          2HD1      LEU  66   5.190   8.154  -4.809
  507   3HD1  LEU  66          3HD1      LEU  66   3.658   7.284  -4.910
  508   1HD2  LEU  66          1HD2      LEU  66   5.601   9.657  -2.821
  509   2HD2  LEU  66          2HD2      LEU  66   4.993   8.487  -1.650
  510   3HD2  LEU  66          3HD2      LEU  66   4.258  10.087  -1.762
  511    H    ASP  67           H        ASP  67   0.497  11.970  -4.801
  512    HA   ASP  67           HA       ASP  67   1.997  14.083  -6.011
  513   1HB   ASP  67          1HB       ASP  67  -0.081  12.978  -7.007
  514   2HB   ASP  67          2HB       ASP  67  -1.016  13.913  -5.845
  515    H    THR  68           H        THR  68  -0.362  13.776  -3.374
  516    HA   THR  68           HA       THR  68  -0.406  16.515  -2.669
  517    HB   THR  68           HB       THR  68  -1.936  14.572  -1.792
  518    HG1  THR  68           HG1      THR  68  -1.907  16.004   0.336
  519   1HG2  THR  68          1HG2      THR  68  -1.206  14.194   0.701
  520   2HG2  THR  68          2HG2      THR  68   0.413  14.402   0.039
  521   3HG2  THR  68          3HG2      THR  68  -0.632  13.124  -0.573
  522    H    ASN  69           H        ASN  69   0.338  16.999  -0.194
  523    HA   ASN  69           HA       ASN  69   3.228  16.422  -0.160
  524   1HB   ASN  69          1HB       ASN  69   1.652  18.870   0.582
  525   2HB   ASN  69          2HB       ASN  69   3.278  18.613   1.222
  526   1HD2  ASN  69          1HD2      ASN  69   5.034  18.590  -0.214
  527   2HD2  ASN  69          2HD2      ASN  69   4.924  19.299  -1.786
  528    H    GLU  70           H        GLU  70   0.516  15.477   1.296
  529    HA   GLU  70           HA       GLU  70   1.256  15.684   4.072
  530   1HB   GLU  70          1HB       GLU  70  -0.789  13.761   3.013
  531   2HB   GLU  70          2HB       GLU  70  -0.789  14.653   4.527
  532   1HG   GLU  70          1HG       GLU  70  -1.022  16.065   1.900
  533   2HG   GLU  70          2HG       GLU  70  -2.431  15.356   2.684
  534    H    THR  71           H        THR  71   2.322  14.185   5.312
  535    HA   THR  71           HA       THR  71   3.301  11.823   3.893
  536    HB   THR  71           HB       THR  71   4.948  11.588   5.752
  537    HG1  THR  71           HG1      THR  71   5.155  13.252   7.206
  538   1HG2  THR  71          1HG2      THR  71   6.393  13.393   4.930
  539   2HG2  THR  71          2HG2      THR  71   4.997  14.178   4.190
  540   3HG2  THR  71          3HG2      THR  71   5.534  12.603   3.606
  541    HA   PRO  72           HA       PRO  72   1.154  10.286   8.114
  542   1HB   PRO  72          1HB       PRO  72  -1.469  10.955   6.867
  543   2HB   PRO  72          2HB       PRO  72  -1.023  10.895   8.576
  544   1HG   PRO  72          1HG       PRO  72  -1.323  13.217   7.293
  545   2HG   PRO  72          2HG       PRO  72  -0.086  12.991   8.543
  546   1HD   PRO  72          1HD       PRO  72   0.217  13.186   5.598
  547   2HD   PRO  72          2HD       PRO  72   1.350  13.643   6.884
  548    H    TYR  73           H        TYR  73   0.355  10.569   4.791
  549    HA   TYR  73           HA       TYR  73  -0.603   7.859   4.460
  550   1HB   TYR  73          1HB       TYR  73  -0.146   9.996   2.373
  551   2HB   TYR  73          2HB       TYR  73  -1.164   8.569   2.219
  552    HD1  TYR  73           HD1      TYR  73  -1.884  11.583   1.841
  553    HD2  TYR  73           HD2      TYR  73  -2.367   8.856   5.070
  554    HE1  TYR  73           HE1      TYR  73  -3.801  12.891   2.649
  555    HE2  TYR  73           HE2      TYR  73  -4.290  10.154   5.885
  556    HH   TYR  73           HH       TYR  73  -5.167  12.453   5.717
  557    H    PHE  74           H        PHE  74   2.459   9.490   4.225
  558    HA   PHE  74           HA       PHE  74   3.511   7.823   2.177
  559   1HB   PHE  74          1HB       PHE  74   5.450   9.011   2.258
  560   2HB   PHE  74          2HB       PHE  74   4.323  10.171   2.907
  561    HD1  PHE  74           HD1      PHE  74   7.312  10.201   3.028
  562    HD2  PHE  74           HD2      PHE  74   4.417   8.773   5.788
  563    HE1  PHE  74           HE1      PHE  74   8.863  10.647   4.878
  564    HE2  PHE  74           HE2      PHE  74   5.966   9.210   7.643
  565    HZ   PHE  74           HZ       PHE  74   8.191  10.151   7.191
  566    H    MET  75           H        MET  75   3.564   7.578   5.685
  567    HA   MET  75           HA       MET  75   5.221   5.214   5.586
  568   1HB   MET  75          1HB       MET  75   3.867   5.144   8.021
  569   2HB   MET  75          2HB       MET  75   5.462   5.829   7.741
  570   1HG   MET  75          1HG       MET  75   4.725   7.960   7.788
  571   2HG   MET  75          2HG       MET  75   3.102   7.554   7.247
  572   1HE   MET  75          1HE       MET  75   5.614   7.594  10.262
  573   2HE   MET  75          2HE       MET  75   5.183   5.888  10.149
  574   3HE   MET  75          3HE       MET  75   4.658   6.841  11.538
  575    H    LYS  76           H        LYS  76   1.877   6.124   5.654
  576    HA   LYS  76           HA       LYS  76   0.759   3.534   5.907
  577   1HB   LYS  76          1HB       LYS  76  -0.526   5.587   6.332
  578   2HB   LYS  76          2HB       LYS  76  -0.347   6.049   4.649
  579   1HG   LYS  76          1HG       LYS  76  -1.471   3.514   4.559
  580   2HG   LYS  76          2HG       LYS  76  -2.290   4.335   5.890
  581   1HD   LYS  76          1HD       LYS  76  -3.432   4.665   3.734
  582   2HD   LYS  76          2HD       LYS  76  -2.877   6.178   4.444
  583   1HE   LYS  76          1HE       LYS  76  -1.040   6.306   2.948
  584   2HE   LYS  76          2HE       LYS  76  -1.296   4.654   2.385
  585   1HZ   LYS  76          1HZ       LYS  76  -3.361   5.343   1.363
  586   2HZ   LYS  76          2HZ       LYS  76  -2.099   6.317   0.798
  587   3HZ   LYS  76          3HZ       LYS  76  -3.176   6.917   1.955
  588    H    SER  77           H        SER  77   2.167   5.397   3.354
  589    HA   SER  77           HA       SER  77   1.176   3.904   1.142
  590   1HB   SER  77          1HB       SER  77   2.599   5.167  -0.169
  591   2HB   SER  77          2HB       SER  77   2.564   6.204   1.257
  592    HG   SER  77           HG       SER  77   4.695   5.762   0.506
  593    H    ILE  78           H        ILE  78   4.186   3.873   3.034
  594    HA   ILE  78           HA       ILE  78   5.410   1.673   1.905
  595    HB   ILE  78           HB       ILE  78   5.886   3.210   4.174
  596   1HG1  ILE  78          1HG1      ILE  78   7.968   1.836   4.348
  597   2HG1  ILE  78          2HG1      ILE  78   7.278   0.740   3.150
  598   1HG2  ILE  78          1HG2      ILE  78   6.203   1.682   6.019
  599   2HG2  ILE  78          2HG2      ILE  78   5.592   0.336   5.052
  600   3HG2  ILE  78          3HG2      ILE  78   4.513   1.652   5.515
  601   1HD1  ILE  78          1HD1      ILE  78   7.336   3.608   2.473
  602   2HD1  ILE  78          2HD1      ILE  78   7.579   2.184   1.453
  603   3HD1  ILE  78          3HD1      ILE  78   8.878   2.746   2.509
  604    H    ASP  79           H        ASP  79   2.825   1.880   4.265
  605    HA   ASP  79           HA       ASP  79   2.582  -0.855   4.829
  606   1HB   ASP  79          1HB       ASP  79   0.885   1.553   5.164
  607   2HB   ASP  79          2HB       ASP  79   0.060   0.006   5.243
  608    H    CYS  80           H        CYS  80   1.049   1.158   2.312
  609    HA   CYS  80           HA       CYS  80  -0.680  -0.803   1.287
  610   1HB   CYS  80          1HB       CYS  80  -1.020   0.603  -0.499
  611   2HB   CYS  80          2HB       CYS  80  -0.291   1.749   0.617
  612    HG   CYS  80           HG       CYS  80   1.739   2.362  -0.834
  613    H    ILE  81           H        ILE  81   2.665   0.017   0.484
  614    HA   ILE  81           HA       ILE  81   3.152  -1.852  -1.505
  615    HB   ILE  81           HB       ILE  81   4.897  -0.649   0.649
  616   1HG1  ILE  81          1HG1      ILE  81   6.100  -0.089  -1.700
  617   2HG1  ILE  81          2HG1      ILE  81   4.435  -0.251  -2.238
  618   1HG2  ILE  81          1HG2      ILE  81   5.652  -2.871  -1.207
  619   2HG2  ILE  81          2HG2      ILE  81   5.901  -2.738   0.536
  620   3HG2  ILE  81          3HG2      ILE  81   6.846  -1.738  -0.568
  621   1HD1  ILE  81          1HD1      ILE  81   5.311   1.534   0.007
  622   2HD1  ILE  81          2HD1      ILE  81   3.718   1.464  -0.745
  623   3HD1  ILE  81          3HD1      ILE  81   5.100   2.062  -1.662
  624    H    ARG  82           H        ARG  82   3.367  -2.035   2.021
  625    HA   ARG  82           HA       ARG  82   4.191  -4.680   2.337
  626   1HB   ARG  82          1HB       ARG  82   2.930  -2.603   4.005
  627   2HB   ARG  82          2HB       ARG  82   2.613  -4.250   4.528
  628   1HG   ARG  82          1HG       ARG  82   4.491  -3.696   5.728
  629   2HG   ARG  82          2HG       ARG  82   5.180  -4.533   4.337
  630   1HD   ARG  82          1HD       ARG  82   5.659  -2.389   3.278
  631   2HD   ARG  82          2HD       ARG  82   4.940  -1.538   4.640
  632    HE   ARG  82           HE       ARG  82   7.506  -2.923   4.603
  633   1HH1  ARG  82          1HH1      ARG  82   5.093  -1.169   6.402
  634   2HH1  ARG  82          2HH1      ARG  82   6.165  -0.775   7.705
  635   1HH2  ARG  82          1HH2      ARG  82   8.923  -2.409   6.313
  636   2HH2  ARG  82          2HH2      ARG  82   8.342  -1.479   7.653
  637    H    ALA  83           H        ALA  83   1.056  -3.276   1.691
  638    HA   ALA  83           HA       ALA  83  -0.562  -5.493   2.315
  639   1HB   ALA  83          1HB       ALA  83  -1.405  -3.186   1.929
  640   2HB   ALA  83          2HB       ALA  83  -2.286  -4.426   1.035
  641   3HB   ALA  83          3HB       ALA  83  -1.108  -3.412   0.205
  642    H    PHE  84           H        PHE  84   0.563  -4.342  -0.875
  643    HA   PHE  84           HA       PHE  84  -0.274  -6.710  -2.212
  644   1HB   PHE  84          1HB       PHE  84   0.227  -5.567  -4.086
  645   2HB   PHE  84          2HB       PHE  84   0.577  -4.206  -3.025
  646    HD1  PHE  84           HD1      PHE  84   2.962  -3.901  -2.233
  647    HD2  PHE  84           HD2      PHE  84   1.897  -6.533  -5.393
  648    HE1  PHE  84           HE1      PHE  84   5.297  -3.909  -3.000
  649    HE2  PHE  84           HE2      PHE  84   4.229  -6.543  -6.175
  650    HZ   PHE  84           HZ       PHE  84   5.934  -5.230  -4.976
  651    H    ARG  85           H        ARG  85   2.427  -5.999  -0.272
  652    HA   ARG  85           HA       ARG  85   4.357  -7.639  -1.492
  653   1HB   ARG  85          1HB       ARG  85   4.032  -6.373   1.171
  654   2HB   ARG  85          2HB       ARG  85   5.180  -7.698   1.054
  655   1HG   ARG  85          1HG       ARG  85   6.361  -6.519  -0.728
  656   2HG   ARG  85          2HG       ARG  85   5.211  -5.187  -0.610
  657   1HD   ARG  85          1HD       ARG  85   7.289  -4.706   0.596
  658   2HD   ARG  85          2HD       ARG  85   5.900  -4.767   1.682
  659    HE   ARG  85           HE       ARG  85   7.337  -7.253   1.457
  660   1HH1  ARG  85          1HH1      ARG  85   7.096  -4.208   3.136
  661   2HH1  ARG  85          2HH1      ARG  85   7.894  -4.786   4.560
  662   1HH2  ARG  85          1HH2      ARG  85   8.388  -8.018   3.328
  663   2HH2  ARG  85          2HH2      ARG  85   8.629  -6.950   4.670
  664    H    GLU  86           H        GLU  86   2.514  -8.294   1.499
  665    HA   GLU  86           HA       GLU  86   3.228 -11.024   1.612
  666   1HB   GLU  86          1HB       GLU  86   0.907  -9.573   2.889
  667   2HB   GLU  86          2HB       GLU  86   1.427 -11.199   3.306
  668   1HG   GLU  86          1HG       GLU  86   3.091  -8.709   3.593
  669   2HG   GLU  86          2HG       GLU  86   2.231  -9.528   4.898
  670    H    GLU  87           H        GLU  87   0.714  -9.332  -0.070
  671    HA   GLU  87           HA       GLU  87  -0.950 -11.620  -0.487
  672   1HB   GLU  87          1HB       GLU  87  -0.900  -8.807  -1.446
  673   2HB   GLU  87          2HB       GLU  87  -1.774  -9.977  -2.424
  674   1HG   GLU  87          1HG       GLU  87  -3.235  -8.831  -0.843
  675   2HG   GLU  87          2HG       GLU  87  -3.170 -10.566  -0.543
  676    H    ALA  88           H        ALA  88   1.394  -9.860  -2.514
  677    HA   ALA  88           HA       ALA  88   1.093 -11.247  -4.874
  678   1HB   ALA  88          1HB       ALA  88   3.720 -10.280  -3.767
  679   2HB   ALA  88          2HB       ALA  88   2.528  -9.265  -4.580
  680   3HB   ALA  88          3HB       ALA  88   3.322 -10.570  -5.460
  681    H    ILE  89           H        ILE  89   3.319 -12.089  -2.202
  682    HA   ILE  89           HA       ILE  89   4.406 -14.377  -3.362
  683    HB   ILE  89           HB       ILE  89   5.211 -13.341  -1.230
  684   1HG1  ILE  89          1HG1      ILE  89   4.625 -16.308  -1.295
  685   2HG1  ILE  89          2HG1      ILE  89   6.081 -15.495  -1.857
  686   1HG2  ILE  89          1HG2      ILE  89   2.818 -14.778  -0.079
  687   2HG2  ILE  89          2HG2      ILE  89   3.084 -13.033  -0.121
  688   3HG2  ILE  89          3HG2      ILE  89   4.121 -14.056   0.871
  689   1HD1  ILE  89          1HD1      ILE  89   6.549 -16.591   0.211
  690   2HD1  ILE  89          2HD1      ILE  89   5.167 -15.817   0.987
  691   3HD1  ILE  89          3HD1      ILE  89   6.555 -14.849   0.489
  692    H    LYS  90           H        LYS  90   1.422 -13.919  -1.550
  693    HA   LYS  90           HA       LYS  90   0.795 -16.735  -1.625
  694   1HB   LYS  90          1HB       LYS  90  -0.867 -14.389  -0.692
  695   2HB   LYS  90          2HB       LYS  90  -1.272 -16.083  -0.468
  696   1HG   LYS  90          1HG       LYS  90   1.136 -14.699   0.692
  697   2HG   LYS  90          2HG       LYS  90  -0.352 -15.078   1.559
  698   1HD   LYS  90          1HD       LYS  90   1.485 -17.103   0.280
  699   2HD   LYS  90          2HD       LYS  90   1.439 -16.714   1.999
  700   1HE   LYS  90          1HE       LYS  90  -0.819 -17.878   0.371
  701   2HE   LYS  90          2HE       LYS  90   0.180 -18.746   1.534
  702   1HZ   LYS  90          1HZ       LYS  90  -1.641 -16.482   2.158
  703   2HZ   LYS  90          2HZ       LYS  90  -0.669 -17.296   3.278
  704   3HZ   LYS  90          3HZ       LYS  90  -1.930 -18.113   2.503
  705    H    PHE  91           H        PHE  91   0.490 -14.123  -3.701
  706    HA   PHE  91           HA       PHE  91  -1.794 -15.317  -5.109
  707   1HB   PHE  91          1HB       PHE  91  -0.856 -12.513  -4.804
  708   2HB   PHE  91          2HB       PHE  91  -1.624 -12.960  -6.331
  709    HD1  PHE  91           HD1      PHE  91  -3.959 -13.824  -6.321
  710    HD2  PHE  91           HD2      PHE  91  -2.115 -12.234  -2.830
  711    HE1  PHE  91           HE1      PHE  91  -6.168 -13.552  -5.283
  712    HE2  PHE  91           HE2      PHE  91  -4.326 -11.959  -1.785
  713    HZ   PHE  91           HZ       PHE  91  -6.365 -12.648  -3.024
  714    H    SER  92           H        SER  92   1.256 -15.822  -5.149
  715    HA   SER  92           HA       SER  92   2.907 -16.264  -6.662
  716   1HB   SER  92          1HB       SER  92   0.480 -17.006  -8.306
  717   2HB   SER  92          2HB       SER  92   2.134 -17.498  -8.668
  718    HG   SER  92           HG       SER  92   2.157 -18.563  -6.626
  719    H    GLU  93           H        GLU  93   3.288 -13.882  -6.743
  720    HA   GLU  93           HA       GLU  93   3.264 -13.019  -9.519
  721   1HB   GLU  93          1HB       GLU  93   1.849 -11.591  -7.291
  722   2HB   GLU  93          2HB       GLU  93   2.521 -10.677  -8.642
  723   1HG   GLU  93          1HG       GLU  93   0.511 -12.910  -8.863
  724   2HG   GLU  93          2HG       GLU  93   0.145 -11.188  -8.935
  725    H    GLU  94           H        GLU  94   5.494 -13.238  -9.500
  726    HA   GLU  94           HA       GLU  94   7.072 -11.835  -7.518
  727   1HB   GLU  94          1HB       GLU  94   9.004 -12.783  -8.678
  728   2HB   GLU  94          2HB       GLU  94   7.813 -14.024  -8.319
  729   1HG   GLU  94          1HG       GLU  94   7.016 -13.917 -10.632
  730   2HG   GLU  94          2HG       GLU  94   8.239 -12.699 -10.986
  731    H    GLN  95           H        GLN  95   6.406 -11.585 -10.990
  732    HA   GLN  95           HA       GLN  95   8.131  -9.463 -11.575
  733   1HB   GLN  95          1HB       GLN  95   7.233 -10.556 -13.434
  734   2HB   GLN  95          2HB       GLN  95   5.592 -10.476 -12.810
  735   1HG   GLN  95          1HG       GLN  95   5.485  -8.109 -13.272
  736   2HG   GLN  95          2HG       GLN  95   7.172  -8.108 -13.789
  737   1HE2  GLN  95          1HE2      GLN  95   3.923  -9.033 -14.597
  738   2HE2  GLN  95          2HE2      GLN  95   4.214  -9.367 -16.266
  739    H    ARG  96           H        ARG  96   4.797  -9.472 -10.432
  740    HA   ARG  96           HA       ARG  96   4.242  -6.755 -10.625
  741   1HB   ARG  96          1HB       ARG  96   3.077  -9.065  -9.403
  742   2HB   ARG  96          2HB       ARG  96   3.029  -7.736  -8.256
  743   1HG   ARG  96          1HG       ARG  96   2.079  -7.402 -11.076
  744   2HG   ARG  96          2HG       ARG  96   1.037  -8.057  -9.811
  745   1HD   ARG  96          1HD       ARG  96   0.668  -5.688 -10.036
  746   2HD   ARG  96          2HD       ARG  96   1.406  -6.038  -8.473
  747    HE   ARG  96           HE       ARG  96   3.560  -5.373  -9.743
  748   1HH1  ARG  96          1HH1      ARG  96   0.414  -3.960 -10.228
  749   2HH1  ARG  96          2HH1      ARG  96   1.038  -2.405 -10.659
  750   1HH2  ARG  96          1HH2      ARG  96   4.388  -3.331 -10.308
  751   2HH2  ARG  96          2HH2      ARG  96   3.296  -2.047 -10.707
  752    H    PHE  97           H        PHE  97   6.204  -8.483  -8.350
  753    HA   PHE  97           HA       PHE  97   6.199  -6.447  -6.358
  754   1HB   PHE  97          1HB       PHE  97   6.777  -8.969  -6.119
  755   2HB   PHE  97          2HB       PHE  97   8.380  -8.494  -6.665
  756    HD1  PHE  97           HD1      PHE  97   9.343  -6.376  -5.353
  757    HD2  PHE  97           HD2      PHE  97   6.433  -9.096  -3.854
  758    HE1  PHE  97           HE1      PHE  97   9.943  -5.744  -3.054
  759    HE2  PHE  97           HE2      PHE  97   7.029  -8.469  -1.550
  760    HZ   PHE  97           HZ       PHE  97   8.783  -6.843  -1.133
  761    H    ASN  98           H        ASN  98   8.703  -7.494  -8.679
  762    HA   ASN  98           HA       ASN  98  10.387  -5.293  -8.073
  763   1HB   ASN  98          1HB       ASN  98  11.604  -5.935 -10.153
  764   2HB   ASN  98          2HB       ASN  98  11.347  -7.287  -9.053
  765   1HD2  ASN  98          1HD2      ASN  98  10.377  -5.810 -12.057
  766   2HD2  ASN  98          2HD2      ASN  98   9.613  -7.208 -12.726
  767    H    ASN  99           H        ASN  99   7.570  -5.635  -9.996
  768    HA   ASN  99           HA       ASN  99   8.175  -3.436 -11.738
  769   1HB   ASN  99          1HB       ASN  99   6.579  -5.392 -12.234
  770   2HB   ASN  99          2HB       ASN  99   5.413  -4.534 -11.227
  771   1HD2  ASN  99          1HD2      ASN  99   4.629  -2.519 -11.927
  772   2HD2  ASN  99          2HD2      ASN  99   4.714  -2.045 -13.584
  773    H    PHE 100           H        PHE 100   5.963  -3.873  -8.949
  774    HA   PHE 100           HA       PHE 100   5.223  -1.112  -8.962
  775   1HB   PHE 100          1HB       PHE 100   3.682  -2.651  -7.995
  776   2HB   PHE 100          2HB       PHE 100   4.891  -3.323  -6.937
  777    HD1  PHE 100           HD1      PHE 100   2.985  -3.098  -5.322
  778    HD2  PHE 100           HD2      PHE 100   4.990   0.273  -6.955
  779    HE1  PHE 100           HE1      PHE 100   2.150  -1.711  -3.476
  780    HE2  PHE 100           HE2      PHE 100   4.168   1.661  -5.103
  781    HZ   PHE 100           HZ       PHE 100   2.742   0.672  -3.363
  782    H    LEU 101           H        LEU 101   7.761  -2.986  -7.402
  783    HA   LEU 101           HA       LEU 101   8.504  -0.882  -5.643
  784   1HB   LEU 101          1HB       LEU 101   9.066  -3.319  -5.350
  785   2HB   LEU 101          2HB       LEU 101  10.270  -3.119  -6.604
  786    HG   LEU 101           HG       LEU 101  11.760  -2.097  -5.207
  787   1HD1  LEU 101          1HD1      LEU 101  11.179  -0.602  -3.364
  788   2HD1  LEU 101          2HD1      LEU 101   9.464  -0.890  -3.658
  789   3HD1  LEU 101          3HD1      LEU 101  10.444  -0.074  -4.876
  790   1HD2  LEU 101          1HD2      LEU 101  11.072  -2.821  -2.728
  791   2HD2  LEU 101          2HD2      LEU 101  11.628  -3.974  -3.940
  792   3HD2  LEU 101          3HD2      LEU 101   9.904  -3.786  -3.630
  793    H    LYS 102           H        LYS 102   9.823  -1.981  -8.791
  794    HA   LYS 102           HA       LYS 102  11.787   0.115  -8.703
  795   1HB   LYS 102          1HB       LYS 102  10.946  -1.629 -11.025
  796   2HB   LYS 102          2HB       LYS 102  12.346  -0.568 -11.003
  797   1HG   LYS 102          1HG       LYS 102  11.897  -3.082  -9.421
  798   2HG   LYS 102          2HG       LYS 102  13.147  -2.752 -10.616
  799   1HD   LYS 102          1HD       LYS 102  12.895  -1.578  -7.850
  800   2HD   LYS 102          2HD       LYS 102  14.143  -2.677  -8.437
  801   1HE   LYS 102          1HE       LYS 102  14.604  -0.783 -10.168
  802   2HE   LYS 102          2HE       LYS 102  13.747   0.230  -9.004
  803   1HZ   LYS 102          1HZ       LYS 102  16.128   0.273  -8.622
  804   2HZ   LYS 102          2HZ       LYS 102  16.158  -1.406  -8.426
  805   3HZ   LYS 102          3HZ       LYS 102  15.332  -0.440  -7.309
  806    H    ALA 103           H        ALA 103   8.518  -0.142  -9.773
  807    HA   ALA 103           HA       ALA 103   8.715   2.178 -11.485
  808   1HB   ALA 103          1HB       ALA 103   6.271   0.674 -10.554
  809   2HB   ALA 103          2HB       ALA 103   7.129   0.420 -12.073
  810   3HB   ALA 103          3HB       ALA 103   6.294   1.945 -11.778
  811    H    LEU 104           H        LEU 104   7.436   1.402  -8.274
  812    HA   LEU 104           HA       LEU 104   6.370   3.988  -7.822
  813   1HB   LEU 104          1HB       LEU 104   6.094   3.353  -5.563
  814   2HB   LEU 104          2HB       LEU 104   5.887   1.871  -6.468
  815    HG   LEU 104           HG       LEU 104   8.435   1.521  -5.930
  816   1HD1  LEU 104          1HD1      LEU 104   7.710   3.065  -3.484
  817   2HD1  LEU 104          2HD1      LEU 104   8.445   3.873  -4.866
  818   3HD1  LEU 104          3HD1      LEU 104   9.296   2.556  -4.060
  819   1HD2  LEU 104          1HD2      LEU 104   6.215   1.159  -3.928
  820   2HD2  LEU 104          2HD2      LEU 104   7.804   0.404  -3.803
  821   3HD2  LEU 104          3HD2      LEU 104   6.744   0.009  -5.155
  822    H    GLN 105           H        GLN 105   9.451   2.407  -7.165
  823    HA   GLN 105           HA       GLN 105  10.653   4.552  -5.788
  824   1HB   GLN 105          1HB       GLN 105  11.704   2.595  -5.365
  825   2HB   GLN 105          2HB       GLN 105  11.553   2.003  -7.014
  826   1HG   GLN 105          1HG       GLN 105  13.292   3.881  -7.525
  827   2HG   GLN 105          2HG       GLN 105  13.600   3.757  -5.794
  828   1HE2  GLN 105          1HE2      GLN 105  15.334   3.118  -8.044
  829   2HE2  GLN 105          2HE2      GLN 105  15.780   1.461  -7.842
  830    H    GLU 106           H        GLU 106  11.089   3.454  -9.187
  831    HA   GLU 106           HA       GLU 106  12.780   5.495  -9.972
  832   1HB   GLU 106          1HB       GLU 106  12.005   5.160 -12.241
  833   2HB   GLU 106          2HB       GLU 106  12.105   3.597 -11.437
  834   1HG   GLU 106          1HG       GLU 106   9.728   3.598 -11.071
  835   2HG   GLU 106          2HG       GLU 106   9.589   5.202 -11.789
  836    H    LYS 107           H        LYS 107   9.286   5.450  -9.522
  837    HA   LYS 107           HA       LYS 107   8.780   8.009 -10.597
  838   1HB   LYS 107          1HB       LYS 107   6.941   6.546 -10.339
  839   2HB   LYS 107          2HB       LYS 107   7.313   6.238  -8.651
  840   1HG   LYS 107          1HG       LYS 107   6.859   8.989  -8.819
  841   2HG   LYS 107          2HG       LYS 107   5.615   8.233  -9.814
  842   1HD   LYS 107          1HD       LYS 107   6.254   7.526  -6.950
  843   2HD   LYS 107          2HD       LYS 107   4.874   8.482  -7.495
  844   1HE   LYS 107          1HE       LYS 107   4.014   6.584  -8.734
  845   2HE   LYS 107          2HE       LYS 107   5.428   5.631  -8.299
  846   1HZ   LYS 107          1HZ       LYS 107   4.769   5.806  -5.970
  847   2HZ   LYS 107          2HZ       LYS 107   3.561   5.071  -6.897
  848   3HZ   LYS 107          3HZ       LYS 107   3.390   6.682  -6.413
  849    H    VAL 108           H        VAL 108   9.624   6.915  -7.312
  850    HA   VAL 108           HA       VAL 108   9.216   9.380  -6.016
  851    HB   VAL 108           HB       VAL 108  10.298   8.527  -4.159
  852   1HG1  VAL 108          1HG1      VAL 108   9.624   6.295  -3.855
  853   2HG1  VAL 108          2HG1      VAL 108   9.675   5.982  -5.587
  854   3HG1  VAL 108          3HG1      VAL 108   8.450   7.063  -4.924
  855   1HG2  VAL 108          1HG2      VAL 108  12.171   7.316  -6.088
  856   2HG2  VAL 108          2HG2      VAL 108  11.942   6.474  -4.558
  857   3HG2  VAL 108          3HG2      VAL 108  12.487   8.151  -4.569
  858    H    GLU 109           H        GLU 109  11.971   8.119  -7.824
  859    HA   GLU 109           HA       GLU 109  13.710  10.289  -7.118
  860   1HB   GLU 109          1HB       GLU 109  14.405   9.058  -9.644
  861   2HB   GLU 109          2HB       GLU 109  15.294   9.074  -8.129
  862   1HG   GLU 109          1HG       GLU 109  13.863   7.190  -7.354
  863   2HG   GLU 109          2HG       GLU 109  13.165   7.130  -8.973
  864    H    ILE 110           H        ILE 110  11.602   9.558  -9.841
  865    HA   ILE 110           HA       ILE 110  12.354  11.751 -11.453
  866    HB   ILE 110           HB       ILE 110  10.099   9.823 -11.437
  867   1HG1  ILE 110          1HG1      ILE 110  10.830   9.528 -13.790
  868   2HG1  ILE 110          2HG1      ILE 110  12.049  10.773 -13.541
  869   1HG2  ILE 110          1HG2      ILE 110   9.038  11.006 -13.357
  870   2HG2  ILE 110          2HG2      ILE 110  10.048  12.404 -12.989
  871   3HG2  ILE 110          3HG2      ILE 110   8.862  11.838 -11.811
  872   1HD1  ILE 110          1HD1      ILE 110  13.128   8.684 -13.368
  873   2HD1  ILE 110          2HD1      ILE 110  11.892   8.061 -12.275
  874   3HD1  ILE 110          3HD1      ILE 110  12.998   9.324 -11.730
  875    H    LYS 111           H        LYS 111  10.016  11.400  -8.851
  876    HA   LYS 111           HA       LYS 111   9.216  14.193  -9.289
  877   1HB   LYS 111          1HB       LYS 111   7.704  11.812  -8.362
  878   2HB   LYS 111          2HB       LYS 111   7.252  13.383  -7.715
  879   1HG   LYS 111          1HG       LYS 111   7.153  14.152 -10.151
  880   2HG   LYS 111          2HG       LYS 111   7.169  12.432 -10.552
  881   1HD   LYS 111          1HD       LYS 111   5.196  13.698  -8.656
  882   2HD   LYS 111          2HD       LYS 111   4.885  13.459 -10.380
  883   1HE   LYS 111          1HE       LYS 111   5.275  11.031 -10.067
  884   2HE   LYS 111          2HE       LYS 111   5.462  11.315  -8.336
  885   1HZ   LYS 111          1HZ       LYS 111   3.196  12.139  -8.261
  886   2HZ   LYS 111          2HZ       LYS 111   3.228  10.570  -8.887
  887   3HZ   LYS 111          3HZ       LYS 111   3.018  11.888  -9.924
  888    H    GLN 112           H        GLN 112   7.962  14.722  -6.969
  889    HA   GLN 112           HA       GLN 112  10.172  15.276  -5.189
  890   1HB   GLN 112          1HB       GLN 112   7.333  16.153  -5.469
  891   2HB   GLN 112          2HB       GLN 112   8.198  16.476  -3.974
  892   1HG   GLN 112          1HG       GLN 112   9.019  17.402  -6.722
  893   2HG   GLN 112          2HG       GLN 112   8.263  18.394  -5.477
  894   1HE2  GLN 112          1HE2      GLN 112  10.836  18.708  -6.818
  895   2HE2  GLN 112          2HE2      GLN 112  12.027  18.729  -5.567
  896    H    LEU 113           H        LEU 113   9.815  12.619  -5.003
  897    HA   LEU 113           HA       LEU 113   8.486  12.405  -2.405
  898   1HB   LEU 113          1HB       LEU 113   8.237  10.482  -4.705
  899   2HB   LEU 113          2HB       LEU 113   7.644  10.182  -3.080
  900    HG   LEU 113           HG       LEU 113   5.809  10.898  -4.392
  901   1HD1  LEU 113          1HD1      LEU 113   6.441  12.026  -2.060
  902   2HD1  LEU 113          2HD1      LEU 113   4.922  12.305  -2.908
  903   3HD1  LEU 113          3HD1      LEU 113   6.244  13.459  -3.069
  904   1HD2  LEU 113          1HD2      LEU 113   7.606  12.365  -5.852
  905   2HD2  LEU 113          2HD2      LEU 113   6.574  13.570  -5.078
  906   3HD2  LEU 113          3HD2      LEU 113   5.859  12.307  -6.079
  907    H    ASN 114           H        ASN 114  11.209  12.802  -2.786
  908    HA   ASN 114           HA       ASN 114  12.647  10.358  -2.705
  909   1HB   ASN 114          1HB       ASN 114  13.374  13.140  -1.761
  910   2HB   ASN 114          2HB       ASN 114  14.494  11.783  -1.741
  911   1HD2  ASN 114          1HD2      ASN 114  12.121  12.278  -4.265
  912   2HD2  ASN 114          2HD2      ASN 114  13.250  12.661  -5.513
  913    H    HIS 115           H        HIS 115  11.206  12.472  -0.290
  914    HA   HIS 115           HA       HIS 115  12.238  11.387   2.046
  915   1HB   HIS 115          1HB       HIS 115   9.350  12.207   1.764
  916   2HB   HIS 115          2HB       HIS 115  10.385  12.344   3.181
  917    HD1  HIS 115           HD1      HIS 115   9.055  14.295   0.482
  918    HD2  HIS 115           HD2      HIS 115  12.573  14.325   2.695
  919    HE1  HIS 115           HE1      HIS 115  10.048  16.578   0.134
  920    HE2  HIS 115           HE2      HIS 115  12.207  16.554   1.434
  921    H    PHE 116           H        PHE 116   9.451  10.396   0.125
  922    HA   PHE 116           HA       PHE 116   8.540   8.278   1.659
  923   1HB   PHE 116          1HB       PHE 116   7.251   8.958  -0.225
  924   2HB   PHE 116          2HB       PHE 116   8.606   8.748  -1.322
  925    HD1  PHE 116           HD1      PHE 116   7.483   6.355   1.249
  926    HD2  PHE 116           HD2      PHE 116   7.645   7.276  -2.902
  927    HE1  PHE 116           HE1      PHE 116   6.681   4.092   0.721
  928    HE2  PHE 116           HE2      PHE 116   6.841   5.012  -3.436
  929    HZ   PHE 116           HZ       PHE 116   6.338   3.445  -1.701
  930    H    TRP 117           H        TRP 117  10.909   8.260  -0.989
  931    HA   TRP 117           HA       TRP 117  11.725   5.628  -0.842
  932   1HB   TRP 117          1HB       TRP 117  12.542   6.901  -2.655
  933   2HB   TRP 117          2HB       TRP 117  13.193   8.148  -1.599
  934    HD1  TRP 117           HD1      TRP 117  15.669   7.916  -0.883
  935    HE1  TRP 117           HE1      TRP 117  17.517   6.175  -1.298
  936    HE3  TRP 117           HE3      TRP 117  12.838   4.215  -2.982
  937    HZ2  TRP 117           HZ2      TRP 117  17.745   3.578  -2.374
  938    HZ3  TRP 117           HZ3      TRP 117  13.949   2.132  -3.678
  939    HH2  TRP 117           HH2      TRP 117  16.353   1.824  -3.379
  940    H    GLU 118           H        GLU 118  12.707   8.407   1.092
  941    HA   GLU 118           HA       GLU 118  14.864   7.301   2.453
  942   1HB   GLU 118          1HB       GLU 118  12.843   9.282   3.518
  943   2HB   GLU 118          2HB       GLU 118  14.420   8.959   4.215
  944   1HG   GLU 118          1HG       GLU 118  13.860  10.167   1.520
  945   2HG   GLU 118          2HG       GLU 118  14.488  10.992   2.943
  946    H    ILE 119           H        ILE 119  11.435   7.428   3.567
  947    HA   ILE 119           HA       ILE 119  11.932   5.897   5.872
  948    HB   ILE 119           HB       ILE 119   9.580   5.501   6.079
  949   1HG1  ILE 119          1HG1      ILE 119   9.374   6.429   3.213
  950   2HG1  ILE 119          2HG1      ILE 119   8.992   4.827   3.832
  951   1HG2  ILE 119          1HG2      ILE 119  10.491   7.758   6.528
  952   2HG2  ILE 119          2HG2      ILE 119   8.777   7.752   6.112
  953   3HG2  ILE 119          3HG2      ILE 119   9.975   8.246   4.913
  954   1HD1  ILE 119          1HD1      ILE 119   6.954   5.985   3.437
  955   2HD1  ILE 119          2HD1      ILE 119   7.512   7.393   4.343
  956   3HD1  ILE 119          3HD1      ILE 119   7.180   5.877   5.183
  957    H    VAL 120           H        VAL 120  11.253   4.890   2.537
  958    HA   VAL 120           HA       VAL 120  10.848   2.166   3.202
  959    HB   VAL 120           HB       VAL 120  10.577   1.786   1.032
  960   1HG1  VAL 120          1HG1      VAL 120  11.165   4.709   0.692
  961   2HG1  VAL 120          2HG1      VAL 120   9.615   4.013   1.157
  962   3HG1  VAL 120          3HG1      VAL 120  10.285   3.689  -0.443
  963   1HG2  VAL 120          1HG2      VAL 120  12.910   1.404   0.674
  964   2HG2  VAL 120          2HG2      VAL 120  13.209   3.133   0.505
  965   3HG2  VAL 120          3HG2      VAL 120  12.241   2.282  -0.700
  966    H    VAL 121           H        VAL 121  13.819   4.035   2.560
  967    HA   VAL 121           HA       VAL 121  15.574   1.803   2.614
  968    HB   VAL 121           HB       VAL 121  17.309   3.243   2.484
  969   1HG1  VAL 121          1HG1      VAL 121  15.546   4.102   0.933
  970   2HG1  VAL 121          2HG1      VAL 121  16.817   5.248   1.363
  971   3HG1  VAL 121          3HG1      VAL 121  15.229   5.365   2.123
  972   1HG2  VAL 121          1HG2      VAL 121  17.478   5.380   3.771
  973   2HG2  VAL 121          2HG2      VAL 121  17.386   3.913   4.745
  974   3HG2  VAL 121          3HG2      VAL 121  15.964   4.938   4.561
  975    H    GLN 122           H        GLN 122  14.166   3.866   5.031
  976    HA   GLN 122           HA       GLN 122  15.633   2.809   7.253
  977   1HB   GLN 122          1HB       GLN 122  14.497   5.097   7.028
  978   2HB   GLN 122          2HB       GLN 122  12.998   4.248   7.388
  979   1HG   GLN 122          1HG       GLN 122  13.701   5.083   9.430
  980   2HG   GLN 122          2HG       GLN 122  14.183   3.385   9.455
  981   1HE2  GLN 122          1HE2      GLN 122  15.284   6.674   9.262
  982   2HE2  GLN 122          2HE2      GLN 122  16.954   6.347   9.561
  983    H    ASP 123           H        ASP 123  12.910   1.847   5.438
  984    HA   ASP 123           HA       ASP 123  12.048  -0.033   7.530
  985   1HB   ASP 123          1HB       ASP 123  10.640   1.203   5.176
  986   2HB   ASP 123          2HB       ASP 123  10.017  -0.259   5.938
  987    H    GLY 124           H        GLY 124  13.983   0.072   4.851
  988   1HA   GLY 124          1HA       GLY 124  14.856  -1.535   3.454
  989   2HA   GLY 124          2HA       GLY 124  14.314  -2.705   4.653
  990    H    ILE 125           H        ILE 125  12.796  -0.526   2.284
  991    HA   ILE 125           HA       ILE 125  11.122  -2.787   1.406
  992    HB   ILE 125           HB       ILE 125  10.288   0.106   1.385
  993   1HG1  ILE 125          1HG1      ILE 125  10.624  -0.590   3.702
  994   2HG1  ILE 125          2HG1      ILE 125   8.905  -0.425   3.359
  995   1HG2  ILE 125          1HG2      ILE 125   8.048  -0.803   1.073
  996   2HG2  ILE 125          2HG2      ILE 125   8.708  -2.439   1.077
  997   3HG2  ILE 125          3HG2      ILE 125   9.136  -1.317  -0.215
  998   1HD1  ILE 125          1HD1      ILE 125   9.340  -2.386   4.708
  999   2HD1  ILE 125          2HD1      ILE 125  10.446  -3.007   3.484
 1000   3HD1  ILE 125          3HD1      ILE 125   8.728  -2.850   3.121
 1001    H    THR 126           H        THR 126  13.223  -2.816  -0.029
 1002    HA   THR 126           HA       THR 126  12.449  -1.575  -2.552
 1003    HB   THR 126           HB       THR 126  15.302  -1.432  -1.606
 1004    HG1  THR 126           HG1      THR 126  14.201   0.011  -0.328
 1005   1HG2  THR 126          1HG2      THR 126  13.824  -0.239  -3.943
 1006   2HG2  THR 126          2HG2      THR 126  15.135  -1.422  -3.992
 1007   3HG2  THR 126          3HG2      THR 126  15.458   0.231  -3.469
 1008    H    LEU 127           H        LEU 127  13.799  -2.465  -4.385
 1009    HA   LEU 127           HA       LEU 127  14.064  -4.322  -5.666
 1010   1HB   LEU 127          1HB       LEU 127  16.158  -5.499  -5.245
 1011   2HB   LEU 127          2HB       LEU 127  16.331  -3.765  -5.126
 1012    HG   LEU 127           HG       LEU 127  16.096  -5.503  -2.694
 1013   1HD1  LEU 127          1HD1      LEU 127  18.346  -5.165  -4.477
 1014   2HD1  LEU 127          2HD1      LEU 127  18.029  -6.395  -3.254
 1015   3HD1  LEU 127          3HD1      LEU 127  18.686  -4.831  -2.780
 1016   1HD2  LEU 127          1HD2      LEU 127  17.434  -3.487  -1.842
 1017   2HD2  LEU 127          2HD2      LEU 127  15.695  -3.402  -1.972
 1018   3HD2  LEU 127          3HD2      LEU 127  16.698  -2.673  -3.220
 1019    H    ILE 128           H        ILE 128  14.852  -6.864  -5.386
 1020    HA   ILE 128           HA       ILE 128  12.607  -8.030  -3.929
 1021    HB   ILE 128           HB       ILE 128  14.560  -9.453  -5.746
 1022   1HG1  ILE 128          1HG1      ILE 128  13.400  -7.698  -7.003
 1023   2HG1  ILE 128          2HG1      ILE 128  12.799  -9.283  -7.478
 1024   1HG2  ILE 128          1HG2      ILE 128  11.773 -10.286  -4.987
 1025   2HG2  ILE 128          2HG2      ILE 128  13.194 -10.752  -4.051
 1026   3HG2  ILE 128          3HG2      ILE 128  13.044 -11.256  -5.735
 1027   1HD1  ILE 128          1HD1      ILE 128  11.436  -7.335  -5.632
 1028   2HD1  ILE 128          2HD1      ILE 128  10.837  -8.943  -6.036
 1029   3HD1  ILE 128          3HD1      ILE 128  10.977  -7.714  -7.293
 1030    H    THR 129           H        THR 129  12.932  -8.555  -1.911
 1031    HA   THR 129           HA       THR 129  15.530  -8.806  -0.806
 1032    HB   THR 129           HB       THR 129  14.450  -9.195   1.298
 1033    HG1  THR 129           HG1      THR 129  11.858  -9.194   0.378
 1034   1HG2  THR 129          1HG2      THR 129  12.759  -7.273  -0.288
 1035   2HG2  THR 129          2HG2      THR 129  14.355  -6.910   0.363
 1036   3HG2  THR 129          3HG2      THR 129  13.018  -7.258   1.456
 1037    H    LYS 130           H        LYS 130  16.245 -10.500  -2.265
 1038    HA   LYS 130           HA       LYS 130  16.702 -12.873  -1.003
 1039   1HB   LYS 130          1HB       LYS 130  15.325 -14.505  -2.219
 1040   2HB   LYS 130          2HB       LYS 130  14.345 -13.438  -1.235
 1041   1HG   LYS 130          1HG       LYS 130  14.268 -12.111  -3.568
 1042   2HG   LYS 130          2HG       LYS 130  14.449 -13.764  -4.157
 1043   1HD   LYS 130          1HD       LYS 130  12.319 -12.755  -2.281
 1044   2HD   LYS 130          2HD       LYS 130  12.098 -13.172  -3.977
 1045   1HE   LYS 130          1HE       LYS 130  11.344 -15.078  -2.934
 1046   2HE   LYS 130          2HE       LYS 130  13.031 -15.492  -3.231
 1047   1HZ   LYS 130          1HZ       LYS 130  13.579 -15.049  -0.991
 1048   2HZ   LYS 130          2HZ       LYS 130  12.178 -15.996  -0.945
 1049   3HZ   LYS 130          3HZ       LYS 130  12.081 -14.330  -0.675
 1050    H    GLU 131           H        GLU 131  15.759 -12.038  -4.347
 1051    HA   GLU 131           HA       GLU 131  18.185 -11.623  -5.481
 1052   1HB   GLU 131          1HB       GLU 131  18.671 -13.895  -6.527
 1053   2HB   GLU 131          2HB       GLU 131  19.055 -13.738  -4.817
 1054   1HG   GLU 131          1HG       GLU 131  16.949 -14.843  -4.249
 1055   2HG   GLU 131          2HG       GLU 131  16.580 -15.018  -5.961
 1056    H    GLU 132           H        GLU 132  15.627 -10.772  -5.997
 1057    HA   GLU 132           HA       GLU 132  14.144 -10.384  -7.685
 1058   1HB   GLU 132          1HB       GLU 132  16.250 -11.739  -9.379
 1059   2HB   GLU 132          2HB       GLU 132  14.901 -10.791  -9.993
 1060   1HG   GLU 132          1HG       GLU 132  15.782  -8.808  -8.866
 1061   2HG   GLU 132          2HG       GLU 132  17.142  -9.763  -8.264
 1062    H    ALA 133           H        ALA 133  13.767 -12.684  -6.120
 1063    HA   ALA 133           HA       ALA 133  12.502 -14.499  -8.065
 1064   1HB   ALA 133          1HB       ALA 133  12.920 -16.343  -6.495
 1065   2HB   ALA 133          2HB       ALA 133  13.804 -15.230  -5.450
 1066   3HB   ALA 133          3HB       ALA 133  14.411 -15.594  -7.065
 1067    H    SER 134           H        SER 134  11.109 -16.096  -6.352
 1068    HA   SER 134           HA       SER 134   9.276 -14.257  -4.952
 1069   1HB   SER 134          1HB       SER 134   7.412 -15.699  -5.658
 1070   2HB   SER 134          2HB       SER 134   8.278 -15.062  -7.055
 1071    HG   SER 134           HG       SER 134   7.942 -17.247  -7.370
 1072    H    GLY 135           H        GLY 135  11.175 -17.088  -4.886
 1073   1HA   GLY 135          1HA       GLY 135  10.529 -17.524  -2.091
 1074   2HA   GLY 135          2HA       GLY 135  10.126 -18.858  -3.162
 1075    H    SER 136           H        SER 136  12.649 -17.123  -1.571
 1076    HA   SER 136           HA       SER 136  14.579 -19.156  -2.466
 1077   1HB   SER 136          1HB       SER 136  15.036 -16.182  -2.189
 1078   2HB   SER 136          2HB       SER 136  16.342 -17.354  -2.348
 1079    HG   SER 136           HG       SER 136  15.991 -17.348  -4.409
 1080    H    SER 137           H        SER 137  16.701 -18.699  -0.966
 1081    HA   SER 137           HA       SER 137  15.699 -19.041   1.769
 1082   1HB   SER 137          1HB       SER 137  17.871 -20.124   2.221
 1083   2HB   SER 137          2HB       SER 137  17.025 -20.900   0.885
 1084    HG   SER 137           HG       SER 137  19.272 -19.201   0.813
 1085    H    VAL 138           H        VAL 138  17.103 -16.726  -0.158
 1086    HA   VAL 138           HA       VAL 138  18.903 -15.545   1.729
 1087    HB   VAL 138           HB       VAL 138  17.610 -14.305  -0.705
 1088   1HG1  VAL 138          1HG1      VAL 138  20.017 -13.471   0.906
 1089   2HG1  VAL 138          2HG1      VAL 138  18.473 -12.624   0.807
 1090   3HG1  VAL 138          3HG1      VAL 138  19.509 -12.738  -0.615
 1091   1HG2  VAL 138          1HG2      VAL 138  18.876 -16.293  -1.297
 1092   2HG2  VAL 138          2HG2      VAL 138  20.271 -15.691  -0.403
 1093   3HG2  VAL 138          3HG2      VAL 138  19.716 -14.842  -1.846
 1094    H    THR 139           H        THR 139  18.609 -13.591   2.881
 1095    HA   THR 139           HA       THR 139  15.813 -13.149   3.660
 1096    HB   THR 139           HB       THR 139  17.179 -13.874   5.497
 1097    HG1  THR 139           HG1      THR 139  16.882 -12.084   6.895
 1098   1HG2  THR 139          1HG2      THR 139  19.354 -13.220   4.546
 1099   2HG2  THR 139          2HG2      THR 139  19.169 -12.694   6.221
 1100   3HG2  THR 139          3HG2      THR 139  18.987 -11.532   4.905
 1101    H    ALA 140           H        ALA 140  15.722 -10.813   4.799
 1102    HA   ALA 140           HA       ALA 140  15.459  -8.944   2.802
 1103   1HB   ALA 140          1HB       ALA 140  14.360  -8.827   4.991
 1104   2HB   ALA 140          2HB       ALA 140  15.130  -7.305   4.540
 1105   3HB   ALA 140          3HB       ALA 140  15.898  -8.367   5.720
 1106    H    GLU 141           H        GLU 141  18.394  -9.940   4.206
 1107    HA   GLU 141           HA       GLU 141  19.967  -7.727   4.402
 1108   1HB   GLU 141          1HB       GLU 141  20.532 -10.487   3.407
 1109   2HB   GLU 141          2HB       GLU 141  21.790  -9.260   3.307
 1110   1HG   GLU 141          1HG       GLU 141  21.648  -8.875   5.684
 1111   2HG   GLU 141          2HG       GLU 141  20.331 -10.036   5.813
 1112    H    GLU 142           H        GLU 142  18.941  -9.288   1.390
 1113    HA   GLU 142           HA       GLU 142  20.483  -7.959  -0.463
 1114   1HB   GLU 142          1HB       GLU 142  17.658  -8.941  -0.473
 1115   2HB   GLU 142          2HB       GLU 142  18.198  -7.950  -1.813
 1116   1HG   GLU 142          1HG       GLU 142  19.507 -10.510  -0.910
 1117   2HG   GLU 142          2HG       GLU 142  18.380 -10.364  -2.259
 1118    H    ALA 143           H        ALA 143  17.258  -6.971   0.550
 1119    HA   ALA 143           HA       ALA 143  17.285  -4.421  -0.516
 1120   1HB   ALA 143          1HB       ALA 143  15.898  -5.374   1.977
 1121   2HB   ALA 143          2HB       ALA 143  15.303  -5.577   0.327
 1122   3HB   ALA 143          3HB       ALA 143  15.458  -3.957   1.016
 1123    H    LYS 144           H        LYS 144  18.039  -5.491   2.749
 1124    HA   LYS 144           HA       LYS 144  18.754  -3.190   3.994
 1125   1HB   LYS 144          1HB       LYS 144  18.832  -5.091   5.316
 1126   2HB   LYS 144          2HB       LYS 144  19.739  -6.006   4.127
 1127   1HG   LYS 144          1HG       LYS 144  21.711  -4.527   4.682
 1128   2HG   LYS 144          2HG       LYS 144  20.761  -3.946   6.052
 1129   1HD   LYS 144          1HD       LYS 144  21.489  -6.831   5.520
 1130   2HD   LYS 144          2HD       LYS 144  22.290  -5.772   6.684
 1131   1HE   LYS 144          1HE       LYS 144  20.808  -6.943   8.017
 1132   2HE   LYS 144          2HE       LYS 144  19.909  -5.470   7.664
 1133   1HZ   LYS 144          1HZ       LYS 144  19.596  -8.001   6.146
 1134   2HZ   LYS 144          2HZ       LYS 144  18.637  -6.612   6.024
 1135   3HZ   LYS 144          3HZ       LYS 144  18.599  -7.543   7.434
 1136    H    LYS 145           H        LYS 145  20.486  -4.877   1.461
 1137    HA   LYS 145           HA       LYS 145  22.837  -3.201   1.781
 1138   1HB   LYS 145          1HB       LYS 145  22.161  -5.414  -0.152
 1139   2HB   LYS 145          2HB       LYS 145  23.658  -4.496  -0.224
 1140   1HG   LYS 145          1HG       LYS 145  22.750  -6.093   2.162
 1141   2HG   LYS 145          2HG       LYS 145  23.879  -6.668   0.934
 1142   1HD   LYS 145          1HD       LYS 145  25.426  -4.872   1.489
 1143   2HD   LYS 145          2HD       LYS 145  24.284  -4.233   2.673
 1144   1HE   LYS 145          1HE       LYS 145  26.039  -5.533   3.759
 1145   2HE   LYS 145          2HE       LYS 145  24.463  -6.298   3.965
 1146   1HZ   LYS 145          1HZ       LYS 145  26.148  -7.923   3.411
 1147   2HZ   LYS 145          2HZ       LYS 145  26.535  -7.092   1.990
 1148   3HZ   LYS 145          3HZ       LYS 145  25.015  -7.815   2.159
 1149    H    PHE 146           H        PHE 146  20.137  -3.512  -0.548
 1150    HA   PHE 146           HA       PHE 146  21.190  -1.829  -2.505
 1151   1HB   PHE 146          1HB       PHE 146  19.082  -3.258  -2.616
 1152   2HB   PHE 146          2HB       PHE 146  18.274  -1.837  -1.956
 1153    HD1  PHE 146           HD1      PHE 146  18.745  -3.497  -4.842
 1154    HD2  PHE 146           HD2      PHE 146  19.259   0.429  -3.292
 1155    HE1  PHE 146           HE1      PHE 146  18.567  -2.583  -7.112
 1156    HE2  PHE 146           HE2      PHE 146  19.077   1.352  -5.561
 1157    HZ   PHE 146           HZ       PHE 146  18.730  -0.153  -7.479
 1158    H    LEU 147           H        LEU 147  18.961  -1.013   0.152
 1159    HA   LEU 147           HA       LEU 147  19.248   1.813  -0.440
 1160   1HB   LEU 147          1HB       LEU 147  17.646   2.033   1.539
 1161   2HB   LEU 147          2HB       LEU 147  17.046   1.372   0.042
 1162    HG   LEU 147           HG       LEU 147  16.305   0.296   2.246
 1163   1HD1  LEU 147          1HD1      LEU 147  16.359  -1.967   1.217
 1164   2HD1  LEU 147          2HD1      LEU 147  17.395  -1.307  -0.046
 1165   3HD1  LEU 147          3HD1      LEU 147  15.759  -0.688   0.163
 1166   1HD2  LEU 147          1HD2      LEU 147  18.512   0.132   3.284
 1167   2HD2  LEU 147          2HD2      LEU 147  19.028  -0.976   2.012
 1168   3HD2  LEU 147          3HD2      LEU 147  17.746  -1.450   3.129
 1169    H    ALA 148           H        ALA 148  21.566   0.369   0.568
 1170    HA   ALA 148           HA       ALA 148  21.881   1.549   3.226
 1171   1HB   ALA 148          1HB       ALA 148  23.665  -0.390   1.766
 1172   2HB   ALA 148          2HB       ALA 148  22.489  -0.796   3.015
 1173   3HB   ALA 148          3HB       ALA 148  23.896   0.186   3.417
 1174    HA   PRO 149           HA       PRO 149  24.448   4.750   1.545
 1175   1HB   PRO 149          1HB       PRO 149  25.617   5.358   4.063
 1176   2HB   PRO 149          2HB       PRO 149  24.221   6.129   3.315
 1177   1HG   PRO 149          1HG       PRO 149  24.157   4.583   5.623
 1178   2HG   PRO 149          2HG       PRO 149  22.758   4.976   4.610
 1179   1HD   PRO 149          1HD       PRO 149  24.398   2.481   4.702
 1180   2HD   PRO 149          2HD       PRO 149  22.651   2.678   4.441
 1181    H    LYS 150           H        LYS 150  25.614   1.858   2.280
 1182    HA   LYS 150           HA       LYS 150  28.424   2.699   2.006
 1183   1HB   LYS 150          1HB       LYS 150  29.024   0.551   3.117
 1184   2HB   LYS 150          2HB       LYS 150  28.143   1.663   4.155
 1185   1HG   LYS 150          1HG       LYS 150  26.089   0.401   3.780
 1186   2HG   LYS 150          2HG       LYS 150  26.967  -0.712   2.726
 1187   1HD   LYS 150          1HD       LYS 150  28.413  -1.337   4.607
 1188   2HD   LYS 150          2HD       LYS 150  27.515  -0.239   5.656
 1189   1HE   LYS 150          1HE       LYS 150  26.372  -2.631   4.217
 1190   2HE   LYS 150          2HE       LYS 150  26.788  -2.564   5.929
 1191   1HZ   LYS 150          1HZ       LYS 150  24.751  -0.867   4.590
 1192   2HZ   LYS 150          2HZ       LYS 150  25.132  -0.846   6.238
 1193   3HZ   LYS 150          3HZ       LYS 150  24.420  -2.219   5.553
 1194    H    ASP 151           H        ASP 151  29.575   1.892   0.347
 1195    HA   ASP 151           HA       ASP 151  28.299  -0.181  -1.314
 1196   1HB   ASP 151          1HB       ASP 151  29.913   2.213  -2.212
 1197   2HB   ASP 151          2HB       ASP 151  29.379   0.914  -3.274
 1198    H    LYS 152           H        LYS 152  30.247  -0.761  -3.064
 1199    HA   LYS 152           HA       LYS 152  32.048  -2.322  -1.496
 1200   1HB   LYS 152          1HB       LYS 152  32.134  -1.829  -4.476
 1201   2HB   LYS 152          2HB       LYS 152  32.872  -3.166  -3.607
 1202   1HG   LYS 152          1HG       LYS 152  29.907  -2.662  -3.775
 1203   2HG   LYS 152          2HG       LYS 152  30.801  -3.788  -4.798
 1204   1HD   LYS 152          1HD       LYS 152  31.439  -5.095  -2.864
 1205   2HD   LYS 152          2HD       LYS 152  30.672  -3.926  -1.787
 1206   1HE   LYS 152          1HE       LYS 152  29.280  -5.923  -2.148
 1207   2HE   LYS 152          2HE       LYS 152  28.498  -4.447  -2.714
 1208   1HZ   LYS 152          1HZ       LYS 152  29.905  -6.431  -4.420
 1209   2HZ   LYS 152          2HZ       LYS 152  29.177  -5.007  -4.970
 1210   3HZ   LYS 152          3HZ       LYS 152  28.229  -6.238  -4.302
  Start of MODEL    6
    1   1H    MET   1          1H        MET   1   1.432  42.440  25.594
    2   2H    MET   1          2H        MET   1   2.065  41.510  26.856
    3   3H    MET   1          3H        MET   1   2.295  43.185  26.844
    4    HA   MET   1           HA       MET   1   0.609  42.608  28.432
    5   1HB   MET   1          1HB       MET   1  -0.529  43.924  25.955
    6   2HB   MET   1          2HB       MET   1  -1.217  44.028  27.570
    7   1HG   MET   1          1HG       MET   1  -0.058  46.028  27.275
    8   2HG   MET   1          2HG       MET   1   0.996  45.041  28.284
    9   1HE   MET   1          1HE       MET   1   2.038  47.621  26.823
   10   2HE   MET   1          2HE       MET   1   3.564  47.059  26.141
   11   3HE   MET   1          3HE       MET   1   3.093  46.571  27.768
   12    H    HIS   2           H        HIS   2  -1.998  42.322  28.238
   13    HA   HIS   2           HA       HIS   2  -3.679  40.803  28.085
   14   1HB   HIS   2          1HB       HIS   2  -3.563  41.357  25.688
   15   2HB   HIS   2          2HB       HIS   2  -2.354  40.100  25.456
   16    HD1  HIS   2           HD1      HIS   2  -6.005  40.643  25.822
   17    HD2  HIS   2           HD2      HIS   2  -3.360  37.448  25.563
   18    HE1  HIS   2           HE1      HIS   2  -7.433  38.621  25.376
   19    HE2  HIS   2           HE2      HIS   2  -5.821  36.686  25.336
   20    H    HIS   3           H        HIS   3  -3.265  39.444  29.761
   21    HA   HIS   3           HA       HIS   3  -1.957  36.911  29.075
   22   1HB   HIS   3          1HB       HIS   3  -0.894  36.881  31.336
   23   2HB   HIS   3          2HB       HIS   3  -0.262  38.133  30.272
   24    HD1  HIS   3           HD1      HIS   3  -0.750  40.587  30.905
   25    HD2  HIS   3           HD2      HIS   3  -2.296  37.809  33.581
   26    HE1  HIS   3           HE1      HIS   3  -1.415  41.910  32.936
   27    HE2  HIS   3           HE2      HIS   3  -2.439  40.220  34.502
   28    H    HIS   4           H        HIS   4  -4.751  38.135  29.686
   29    HA   HIS   4           HA       HIS   4  -6.706  37.451  30.625
   30   1HB   HIS   4          1HB       HIS   4  -5.271  34.802  30.894
   31   2HB   HIS   4          2HB       HIS   4  -7.015  35.048  30.950
   32    HD1  HIS   4           HD1      HIS   4  -8.224  35.470  28.706
   33    HD2  HIS   4           HD2      HIS   4  -4.131  34.853  28.338
   34    HE1  HIS   4           HE1      HIS   4  -7.818  35.098  26.252
   35    HE2  HIS   4           HE2      HIS   4  -5.350  34.629  26.067
   36    H    HIS   5           H        HIS   5  -7.408  35.807  32.679
   37    HA   HIS   5           HA       HIS   5  -5.714  36.156  34.965
   38   1HB   HIS   5          1HB       HIS   5  -6.615  38.438  34.753
   39   2HB   HIS   5          2HB       HIS   5  -8.254  37.795  34.806
   40    HD1  HIS   5           HD1      HIS   5  -9.174  37.085  37.097
   41    HD2  HIS   5           HD2      HIS   5  -5.268  38.493  37.224
   42    HE1  HIS   5           HE1      HIS   5  -8.665  37.433  39.535
   43    HE2  HIS   5           HE2      HIS   5  -6.263  38.196  39.592
   44    H    HIS   6           H        HIS   6  -5.968  34.143  35.703
   45    HA   HIS   6           HA       HIS   6  -8.674  33.298  36.451
   46   1HB   HIS   6          1HB       HIS   6  -6.669  31.599  34.951
   47   2HB   HIS   6          2HB       HIS   6  -8.131  30.972  35.707
   48    HD1  HIS   6           HD1      HIS   6 -10.398  31.576  34.583
   49    HD2  HIS   6           HD2      HIS   6  -7.047  32.934  32.535
   50    HE1  HIS   6           HE1      HIS   6 -11.230  32.258  32.309
   51    HE2  HIS   6           HE2      HIS   6  -9.190  33.107  31.098
   52    H    HIS   7           H        HIS   7  -5.430  31.818  36.556
   53    HA   HIS   7           HA       HIS   7  -5.039  32.270  39.322
   54   1HB   HIS   7          1HB       HIS   7  -6.848  30.625  39.542
   55   2HB   HIS   7          2HB       HIS   7  -5.939  29.483  38.558
   56    HD1  HIS   7           HD1      HIS   7  -4.878  27.752  39.950
   57    HD2  HIS   7           HD2      HIS   7  -5.050  31.407  41.919
   58    HE1  HIS   7           HE1      HIS   7  -3.831  27.351  42.201
   59    HE2  HIS   7           HE2      HIS   7  -3.855  29.601  43.336
   60    H    LYS   8           H        LYS   8  -4.417  29.699  36.925
   61    HA   LYS   8           HA       LYS   8  -1.538  30.201  37.268
   62   1HB   LYS   8          1HB       LYS   8  -2.904  27.512  37.072
   63   2HB   LYS   8          2HB       LYS   8  -1.165  27.750  36.998
   64   1HG   LYS   8          1HG       LYS   8  -2.893  28.520  39.339
   65   2HG   LYS   8          2HG       LYS   8  -1.973  27.019  39.216
   66   1HD   LYS   8          1HD       LYS   8  -0.762  29.780  39.077
   67   2HD   LYS   8          2HD       LYS   8  -0.839  28.799  40.542
   68   1HE   LYS   8          1HE       LYS   8   0.480  27.055  39.435
   69   2HE   LYS   8          2HE       LYS   8   0.559  28.042  37.976
   70   1HZ   LYS   8          1HZ       LYS   8   1.760  29.725  39.216
   71   2HZ   LYS   8          2HZ       LYS   8   2.569  28.242  39.306
   72   3HZ   LYS   8          3HZ       LYS   8   1.667  28.795  40.627
   73    H    LEU   9           H        LEU   9  -0.641  28.326  35.409
   74    HA   LEU   9           HA       LEU   9  -1.364  29.684  32.954
   75   1HB   LEU   9          1HB       LEU   9   0.483  28.008  32.070
   76   2HB   LEU   9          2HB       LEU   9   0.892  29.504  32.881
   77    HG   LEU   9           HG       LEU   9   2.217  27.462  33.549
   78   1HD1  LEU   9          1HD1      LEU   9   1.947  28.022  36.042
   79   2HD1  LEU   9          2HD1      LEU   9   0.775  29.221  35.486
   80   3HD1  LEU   9          3HD1      LEU   9   2.446  29.300  34.933
   81   1HD2  LEU   9          1HD2      LEU   9   0.345  25.870  33.628
   82   2HD2  LEU   9          2HD2      LEU   9  -0.327  26.744  35.005
   83   3HD2  LEU   9          3HD2      LEU   9   1.230  25.931  35.152
   84    H    LYS  10           H        LYS  10  -1.199  28.049  30.940
   85    HA   LYS  10           HA       LYS  10  -2.696  25.609  31.437
   86   1HB   LYS  10          1HB       LYS  10  -4.375  27.469  31.199
   87   2HB   LYS  10          2HB       LYS  10  -3.789  27.710  29.561
   88   1HG   LYS  10          1HG       LYS  10  -5.823  26.395  29.566
   89   2HG   LYS  10          2HG       LYS  10  -4.464  25.433  28.982
   90   1HD   LYS  10          1HD       LYS  10  -4.250  24.418  31.215
   91   2HD   LYS  10          2HD       LYS  10  -5.643  25.355  31.760
   92   1HE   LYS  10          1HE       LYS  10  -7.054  24.239  30.124
   93   2HE   LYS  10          2HE       LYS  10  -5.666  23.339  29.517
   94   1HZ   LYS  10          1HZ       LYS  10  -6.783  23.144  32.263
   95   2HZ   LYS  10          2HZ       LYS  10  -5.454  22.278  31.678
   96   3HZ   LYS  10          3HZ       LYS  10  -6.992  22.004  31.030
   97    H    THR  11           H        THR  11  -0.275  27.169  29.926
   98    HA   THR  11           HA       THR  11  -0.402  26.131  27.284
   99    HB   THR  11           HB       THR  11   2.038  27.002  28.844
  100    HG1  THR  11           HG1      THR  11   1.626  28.964  27.508
  101   1HG2  THR  11          1HG2      THR  11   2.603  25.681  26.865
  102   2HG2  THR  11          2HG2      THR  11   3.036  27.375  26.633
  103   3HG2  THR  11          3HG2      THR  11   1.586  26.724  25.869
  104    H    GLU  12           H        GLU  12  -0.252  24.072  26.717
  105    HA   GLU  12           HA       GLU  12   1.849  22.387  27.691
  106   1HB   GLU  12          1HB       GLU  12   0.238  22.156  29.536
  107   2HB   GLU  12          2HB       GLU  12  -1.001  21.659  28.393
  108   1HG   GLU  12          1HG       GLU  12  -0.090  19.741  29.536
  109   2HG   GLU  12          2HG       GLU  12   0.323  19.681  27.823
  110    H    GLN  13           H        GLN  13  -1.404  22.144  26.242
  111    HA   GLN  13           HA       GLN  13  -0.221  21.124  23.788
  112   1HB   GLN  13          1HB       GLN  13  -1.804  19.196  23.738
  113   2HB   GLN  13          2HB       GLN  13  -0.573  19.075  24.988
  114   1HG   GLN  13          1HG       GLN  13  -2.228  19.911  26.627
  115   2HG   GLN  13          2HG       GLN  13  -3.449  19.873  25.358
  116   1HE2  GLN  13          1HE2      GLN  13  -1.416  17.977  27.444
  117   2HE2  GLN  13          2HE2      GLN  13  -2.224  16.470  27.200
  118    H    GLY  14           H        GLY  14  -1.410  21.571  21.977
  119   1HA   GLY  14          1HA       GLY  14  -3.890  21.905  21.302
  120   2HA   GLY  14          2HA       GLY  14  -3.776  23.260  22.416
  121    H    GLY  15           H        GLY  15  -3.444  25.147  21.468
  122   1HA   GLY  15          1HA       GLY  15  -2.419  26.728  20.114
  123   2HA   GLY  15          2HA       GLY  15  -1.451  25.447  19.402
  124    H    ALA  16           H        ALA  16  -4.875  26.436  19.531
  125    HA   ALA  16           HA       ALA  16  -5.180  25.562  16.754
  126   1HB   ALA  16          1HB       ALA  16  -6.823  24.733  18.353
  127   2HB   ALA  16          2HB       ALA  16  -7.586  25.772  17.148
  128   3HB   ALA  16          3HB       ALA  16  -7.266  26.388  18.769
  129    H    HIS  17           H        HIS  17  -4.946  27.004  15.192
  130    HA   HIS  17           HA       HIS  17  -5.391  29.845  15.789
  131   1HB   HIS  17          1HB       HIS  17  -3.940  28.571  13.459
  132   2HB   HIS  17          2HB       HIS  17  -4.062  30.297  13.774
  133    HD1  HIS  17           HD1      HIS  17  -2.417  31.300  15.413
  134    HD2  HIS  17           HD2      HIS  17  -2.268  27.150  15.300
  135    HE1  HIS  17           HE1      HIS  17  -0.386  30.665  16.752
  136    HE2  HIS  17           HE2      HIS  17  -0.295  28.148  16.641
  137    H    PHE  18           H        PHE  18  -6.089  27.378  13.331
  138    HA   PHE  18           HA       PHE  18  -7.992  29.084  11.988
  139   1HB   PHE  18          1HB       PHE  18  -7.163  26.211  11.586
  140   2HB   PHE  18          2HB       PHE  18  -8.422  26.983  10.628
  141    HD1  PHE  18           HD1      PHE  18  -7.878  28.671   8.986
  142    HD2  PHE  18           HD2      PHE  18  -4.842  26.829  11.332
  143    HE1  PHE  18           HE1      PHE  18  -6.165  29.553   7.455
  144    HE2  PHE  18           HE2      PHE  18  -3.124  27.708   9.805
  145    HZ   PHE  18           HZ       PHE  18  -3.795  29.077   7.855
  146    H    SER  19           H        SER  19 -10.021  27.332  11.322
  147    HA   SER  19           HA       SER  19 -11.633  27.457  13.689
  148   1HB   SER  19          1HB       SER  19 -12.699  27.994  11.631
  149   2HB   SER  19          2HB       SER  19 -12.188  26.476  10.894
  150    HG   SER  19           HG       SER  19 -13.606  26.091  13.183
  151    H    VAL  20           H        VAL  20 -11.473  25.979  15.236
  152    HA   VAL  20           HA       VAL  20 -10.979  23.180  14.473
  153    HB   VAL  20           HB       VAL  20  -9.258  24.118  15.933
  154   1HG1  VAL  20          1HG1      VAL  20 -10.551  25.819  17.067
  155   2HG1  VAL  20          2HG1      VAL  20  -9.805  24.748  18.252
  156   3HG1  VAL  20          3HG1      VAL  20 -11.519  24.584  17.873
  157   1HG2  VAL  20          1HG2      VAL  20  -9.297  22.408  17.677
  158   2HG2  VAL  20          2HG2      VAL  20  -9.801  21.744  16.122
  159   3HG2  VAL  20          3HG2      VAL  20 -11.006  22.113  17.355
  160    H    SER  21           H        SER  21 -12.243  21.538  15.313
  161    HA   SER  21           HA       SER  21 -14.756  22.406  16.586
  162   1HB   SER  21          1HB       SER  21 -15.104  21.535  14.320
  163   2HB   SER  21          2HB       SER  21 -14.275  20.040  14.757
  164    HG   SER  21           HG       SER  21 -16.512  20.920  16.223
  165    H    SER  22           H        SER  22 -15.345  21.495  18.470
  166    HA   SER  22           HA       SER  22 -13.449  19.821  19.834
  167   1HB   SER  22          1HB       SER  22 -16.178  20.820  20.686
  168   2HB   SER  22          2HB       SER  22 -15.027  19.994  21.737
  169    HG   SER  22           HG       SER  22 -14.497  22.031  22.100
  170    H    LEU  23           H        LEU  23 -16.518  19.393  18.224
  171    HA   LEU  23           HA       LEU  23 -17.196  16.870  19.281
  172   1HB   LEU  23          1HB       LEU  23 -18.768  18.314  18.054
  173   2HB   LEU  23          2HB       LEU  23 -17.861  18.041  16.578
  174    HG   LEU  23           HG       LEU  23 -18.404  15.589  16.816
  175   1HD1  LEU  23          1HD1      LEU  23 -18.928  15.518  19.164
  176   2HD1  LEU  23          2HD1      LEU  23 -20.352  15.046  18.237
  177   3HD1  LEU  23          3HD1      LEU  23 -20.250  16.662  18.939
  178   1HD2  LEU  23          1HD2      LEU  23 -19.589  17.006  15.242
  179   2HD2  LEU  23          2HD2      LEU  23 -20.690  17.534  16.516
  180   3HD2  LEU  23          3HD2      LEU  23 -20.702  15.853  15.981
  181    H    ALA  24           H        ALA  24 -15.090  17.862  16.665
  182    HA   ALA  24           HA       ALA  24 -14.607  15.083  15.893
  183   1HB   ALA  24          1HB       ALA  24 -14.977  16.732  14.114
  184   2HB   ALA  24          2HB       ALA  24 -13.372  16.008  14.011
  185   3HB   ALA  24          3HB       ALA  24 -13.565  17.636  14.665
  186    H    GLU  25           H        GLU  25 -11.941  15.456  14.980
  187    HA   GLU  25           HA       GLU  25  -9.788  15.228  15.674
  188   1HB   GLU  25          1HB       GLU  25 -10.246  17.628  16.389
  189   2HB   GLU  25          2HB       GLU  25 -10.511  16.999  18.007
  190   1HG   GLU  25          1HG       GLU  25  -8.234  16.134  18.056
  191   2HG   GLU  25          2HG       GLU  25  -7.966  16.740  16.422
  192    H    GLY  26           H        GLY  26 -11.778  13.340  16.551
  193   1HA   GLY  26          1HA       GLY  26 -10.224  11.982  18.538
  194   2HA   GLY  26          2HA       GLY  26 -11.743  12.583  19.186
  195    H    SER  27           H        SER  27 -13.572  12.143  17.318
  196    HA   SER  27           HA       SER  27 -13.468   9.226  16.931
  197   1HB   SER  27          1HB       SER  27 -15.232   9.965  18.467
  198   2HB   SER  27          2HB       SER  27 -15.876  11.040  17.225
  199    HG   SER  27           HG       SER  27 -16.326   8.414  17.594
  200    H    VAL  28           H        VAL  28 -13.891  12.284  15.360
  201    HA   VAL  28           HA       VAL  28 -14.934  11.143  12.914
  202    HB   VAL  28           HB       VAL  28 -13.907  13.942  13.408
  203   1HG1  VAL  28          1HG1      VAL  28 -15.648  12.813  11.219
  204   2HG1  VAL  28          2HG1      VAL  28 -13.981  13.366  11.051
  205   3HG1  VAL  28          3HG1      VAL  28 -15.260  14.519  11.440
  206   1HG2  VAL  28          1HG2      VAL  28 -16.265  14.560  13.684
  207   2HG2  VAL  28          2HG2      VAL  28 -15.739  13.419  14.921
  208   3HG2  VAL  28          3HG2      VAL  28 -16.719  12.859  13.567
  209    H    THR  29           H        THR  29 -13.701  10.179  11.451
  210    HA   THR  29           HA       THR  29 -10.981  11.182  10.989
  211    HB   THR  29           HB       THR  29 -10.166   8.848  10.717
  212    HG1  THR  29           HG1      THR  29 -11.981   7.636  10.441
  213   1HG2  THR  29          1HG2      THR  29  -9.977   8.356  13.101
  214   2HG2  THR  29          2HG2      THR  29 -11.300   9.470  13.447
  215   3HG2  THR  29          3HG2      THR  29  -9.776  10.082  12.802
  216    H    SER  30           H        SER  30 -10.048  10.197   8.935
  217    HA   SER  30           HA       SER  30 -12.171   9.962   6.905
  218   1HB   SER  30          1HB       SER  30  -9.424  11.139   6.479
  219   2HB   SER  30          2HB       SER  30 -10.777  11.135   5.349
  220    HG   SER  30           HG       SER  30 -10.878  12.386   7.887
  221    H    VAL  31           H        VAL  31 -11.416   8.850   4.872
  222    HA   VAL  31           HA       VAL  31 -10.587   6.245   5.426
  223    HB   VAL  31           HB       VAL  31 -10.288   7.588   2.743
  224   1HG1  VAL  31          1HG1      VAL  31 -10.853   5.276   1.949
  225   2HG1  VAL  31          2HG1      VAL  31 -10.688   4.737   3.622
  226   3HG1  VAL  31          3HG1      VAL  31  -9.301   5.421   2.775
  227   1HG2  VAL  31          1HG2      VAL  31 -12.512   8.068   3.604
  228   2HG2  VAL  31          2HG2      VAL  31 -12.758   6.359   3.967
  229   3HG2  VAL  31          3HG2      VAL  31 -12.601   6.892   2.294
  230    H    GLY  32           H        GLY  32  -8.664   5.434   5.909
  231   1HA   GLY  32          1HA       GLY  32  -6.328   5.377   4.750
  232   2HA   GLY  32          2HA       GLY  32  -6.270   7.032   5.339
  233    H    SER  33           H        SER  33  -8.041   5.539   7.589
  234    HA   SER  33           HA       SER  33  -5.781   5.288   9.385
  235   1HB   SER  33          1HB       SER  33  -7.502   5.021  11.141
  236   2HB   SER  33          2HB       SER  33  -7.785   6.460  10.162
  237    HG   SER  33           HG       SER  33  -9.076   4.528   8.967
  238    H    VAL  34           H        VAL  34  -8.241   3.228   7.925
  239    HA   VAL  34           HA       VAL  34  -7.346   0.881   9.355
  240    HB   VAL  34           HB       VAL  34  -9.240   1.016   7.008
  241   1HG1  VAL  34          1HG1      VAL  34  -8.802  -1.091   9.121
  242   2HG1  VAL  34          2HG1      VAL  34  -8.358  -1.208   7.419
  243   3HG1  VAL  34          3HG1      VAL  34 -10.058  -1.130   7.884
  244   1HG2  VAL  34          1HG2      VAL  34  -9.819   1.155   9.966
  245   2HG2  VAL  34          2HG2      VAL  34 -11.036   0.945   8.707
  246   3HG2  VAL  34          3HG2      VAL  34 -10.086   2.430   8.775
  247    H    ASN  35           H        ASN  35  -7.865   1.152   5.852
  248    HA   ASN  35           HA       ASN  35  -5.157   0.804   5.115
  249   1HB   ASN  35          1HB       ASN  35  -5.732  -1.460   6.128
  250   2HB   ASN  35          2HB       ASN  35  -6.811  -1.695   4.756
  251   1HD2  ASN  35          1HD2      ASN  35  -3.783   0.032   4.542
  252   2HD2  ASN  35          2HD2      ASN  35  -2.963  -1.141   3.576
  253    HA   PRO  36           HA       PRO  36  -7.570   2.043   1.527
  254   1HB   PRO  36          1HB       PRO  36  -5.604   3.314   0.207
  255   2HB   PRO  36          2HB       PRO  36  -6.409   4.042   1.604
  256   1HG   PRO  36          1HG       PRO  36  -3.759   2.682   1.434
  257   2HG   PRO  36          2HG       PRO  36  -4.227   4.122   2.353
  258   1HD   PRO  36          1HD       PRO  36  -3.997   1.589   3.422
  259   2HD   PRO  36          2HD       PRO  36  -4.983   2.890   4.116
  260    H    ALA  37           H        ALA  37  -4.889   0.010   1.858
  261    HA   ALA  37           HA       ALA  37  -4.673  -0.733  -0.927
  262   1HB   ALA  37          1HB       ALA  37  -3.408  -1.943   1.530
  263   2HB   ALA  37          2HB       ALA  37  -2.688  -0.715   0.489
  264   3HB   ALA  37          3HB       ALA  37  -3.000  -2.334  -0.141
  265    H    GLU  38           H        GLU  38  -6.392  -1.769   1.902
  266    HA   GLU  38           HA       GLU  38  -6.862  -4.443   1.376
  267   1HB   GLU  38          1HB       GLU  38  -8.712  -4.313   2.831
  268   2HB   GLU  38          2HB       GLU  38  -7.593  -3.086   3.404
  269   1HG   GLU  38          1HG       GLU  38  -8.904  -1.372   2.218
  270   2HG   GLU  38          2HG       GLU  38 -10.050  -2.618   1.731
  271    H    ASN  39           H        ASN  39  -8.243  -1.613  -0.150
  272    HA   ASN  39           HA       ASN  39 -10.411  -2.846  -1.452
  273   1HB   ASN  39          1HB       ASN  39 -10.067  -0.380  -1.345
  274   2HB   ASN  39          2HB       ASN  39  -8.712  -0.544  -2.457
  275   1HD2  ASN  39          1HD2      ASN  39  -9.679   0.761  -3.996
  276   2HD2  ASN  39          2HD2      ASN  39 -11.022   0.231  -4.945
  277    H    PHE  40           H        PHE  40  -7.125  -2.136  -2.632
  278    HA   PHE  40           HA       PHE  40  -7.265  -3.461  -5.059
  279   1HB   PHE  40          1HB       PHE  40  -5.153  -2.689  -5.123
  280   2HB   PHE  40          2HB       PHE  40  -5.200  -2.365  -3.395
  281    HD1  PHE  40           HD1      PHE  40  -4.340  -4.882  -5.947
  282    HD2  PHE  40           HD2      PHE  40  -4.072  -3.763  -1.854
  283    HE1  PHE  40           HE1      PHE  40  -2.642  -6.620  -5.587
  284    HE2  PHE  40           HE2      PHE  40  -2.375  -5.500  -1.487
  285    HZ   PHE  40           HZ       PHE  40  -1.753  -7.013  -3.330
  286    H    ARG  41           H        ARG  41  -6.536  -4.668  -1.830
  287    HA   ARG  41           HA       ARG  41  -5.940  -7.316  -2.489
  288   1HB   ARG  41          1HB       ARG  41  -7.078  -6.055  -0.013
  289   2HB   ARG  41          2HB       ARG  41  -6.771  -7.785  -0.124
  290   1HG   ARG  41          1HG       ARG  41  -4.441  -7.437  -0.380
  291   2HG   ARG  41          2HG       ARG  41  -4.663  -5.701  -0.604
  292   1HD   ARG  41          1HD       ARG  41  -5.230  -5.364   1.635
  293   2HD   ARG  41          2HD       ARG  41  -5.546  -7.085   1.899
  294    HE   ARG  41           HE       ARG  41  -2.828  -6.616   1.193
  295   1HH1  ARG  41          1HH1      ARG  41  -5.087  -6.402   3.837
  296   2HH1  ARG  41          2HH1      ARG  41  -3.873  -6.583   5.059
  297   1HH2  ARG  41          1HH2      ARG  41  -1.223  -6.860   2.795
  298   2HH2  ARG  41          2HH2      ARG  41  -1.677  -6.843   4.467
  299    H    VAL  42           H        VAL  42  -8.977  -5.653  -1.936
  300    HA   VAL  42           HA       VAL  42 -10.657  -7.893  -1.879
  301    HB   VAL  42           HB       VAL  42 -11.125  -5.010  -2.594
  302   1HG1  VAL  42          1HG1      VAL  42 -13.154  -7.237  -2.768
  303   2HG1  VAL  42          2HG1      VAL  42 -12.594  -6.211  -4.089
  304   3HG1  VAL  42          3HG1      VAL  42 -13.543  -5.517  -2.774
  305   1HG2  VAL  42          1HG2      VAL  42 -10.884  -5.690  -0.231
  306   2HG2  VAL  42          2HG2      VAL  42 -12.268  -6.767  -0.428
  307   3HG2  VAL  42          3HG2      VAL  42 -12.476  -5.024  -0.594
  308    H    LEU  43           H        LEU  43  -9.607  -5.834  -4.589
  309    HA   LEU  43           HA       LEU  43 -11.040  -7.258  -6.548
  310   1HB   LEU  43          1HB       LEU  43  -8.512  -5.648  -6.837
  311   2HB   LEU  43          2HB       LEU  43  -9.490  -6.227  -8.176
  312    HG   LEU  43           HG       LEU  43 -11.332  -4.894  -6.646
  313   1HD1  LEU  43          1HD1      LEU  43  -9.100  -2.961  -6.751
  314   2HD1  LEU  43          2HD1      LEU  43  -9.084  -4.153  -5.451
  315   3HD1  LEU  43          3HD1      LEU  43 -10.464  -3.069  -5.636
  316   1HD2  LEU  43          1HD2      LEU  43  -9.671  -3.707  -8.863
  317   2HD2  LEU  43          2HD2      LEU  43 -11.310  -3.252  -8.399
  318   3HD2  LEU  43          3HD2      LEU  43 -11.002  -4.840  -9.107
  319    H    VAL  44           H        VAL  44  -7.681  -7.687  -5.385
  320    HA   VAL  44           HA       VAL  44  -7.066  -9.713  -7.249
  321    HB   VAL  44           HB       VAL  44  -5.166 -10.301  -5.922
  322   1HG1  VAL  44          1HG1      VAL  44  -5.358  -7.961  -7.048
  323   2HG1  VAL  44          2HG1      VAL  44  -3.984  -8.340  -6.010
  324   3HG1  VAL  44          3HG1      VAL  44  -5.323  -7.373  -5.384
  325   1HG2  VAL  44          1HG2      VAL  44  -4.786  -9.543  -3.675
  326   2HG2  VAL  44          2HG2      VAL  44  -6.317 -10.413  -3.753
  327   3HG2  VAL  44          3HG2      VAL  44  -6.308  -8.650  -3.681
  328    H    LYS  45           H        LYS  45  -8.729  -9.734  -4.182
  329    HA   LYS  45           HA       LYS  45  -8.771 -12.649  -4.114
  330   1HB   LYS  45          1HB       LYS  45  -9.605 -12.481  -1.911
  331   2HB   LYS  45          2HB       LYS  45  -8.409 -11.199  -2.049
  332   1HG   LYS  45          1HG       LYS  45 -10.161  -9.560  -2.350
  333   2HG   LYS  45          2HG       LYS  45 -11.387 -10.828  -2.302
  334   1HD   LYS  45          1HD       LYS  45 -11.280  -9.758  -0.145
  335   2HD   LYS  45          2HD       LYS  45 -10.641 -11.398  -0.009
  336   1HE   LYS  45          1HE       LYS  45  -8.365 -10.531  -0.108
  337   2HE   LYS  45          2HE       LYS  45  -8.985  -8.891  -0.288
  338   1HZ   LYS  45          1HZ       LYS  45  -8.310  -9.410   1.997
  339   2HZ   LYS  45          2HZ       LYS  45  -9.472 -10.637   2.065
  340   3HZ   LYS  45          3HZ       LYS  45  -9.954  -9.025   1.895
  341    H    GLN  46           H        GLN  46 -10.595 -10.163  -5.443
  342    HA   GLN  46           HA       GLN  46 -13.007 -11.857  -5.522
  343   1HB   GLN  46          1HB       GLN  46 -12.816  -8.840  -5.777
  344   2HB   GLN  46          2HB       GLN  46 -14.292  -9.778  -5.966
  345   1HG   GLN  46          1HG       GLN  46 -12.644  -9.695  -3.452
  346   2HG   GLN  46          2HG       GLN  46 -14.035  -8.662  -3.760
  347   1HE2  GLN  46          1HE2      GLN  46 -15.173  -9.475  -2.021
  348   2HE2  GLN  46          2HE2      GLN  46 -15.866 -11.058  -2.021
  349    H    LYS  47           H        LYS  47 -14.389 -11.127  -7.573
  350    HA   LYS  47           HA       LYS  47 -12.774 -11.822  -9.854
  351   1HB   LYS  47          1HB       LYS  47 -14.814 -12.013 -11.055
  352   2HB   LYS  47          2HB       LYS  47 -15.147 -12.619  -9.439
  353   1HG   LYS  47          1HG       LYS  47 -15.730  -9.773 -10.178
  354   2HG   LYS  47          2HG       LYS  47 -16.870 -11.073 -10.538
  355   1HD   LYS  47          1HD       LYS  47 -16.869 -11.682  -8.137
  356   2HD   LYS  47          2HD       LYS  47 -15.810 -10.306  -7.818
  357   1HE   LYS  47          1HE       LYS  47 -18.118  -9.733  -7.323
  358   2HE   LYS  47          2HE       LYS  47 -17.530  -8.792  -8.693
  359   1HZ   LYS  47          1HZ       LYS  47 -19.249 -11.209  -8.844
  360   2HZ   LYS  47          2HZ       LYS  47 -18.650 -10.359 -10.176
  361   3HZ   LYS  47          3HZ       LYS  47 -19.742  -9.614  -9.121
  362    H    LYS  48           H        LYS  48 -13.391  -9.011  -8.293
  363    HA   LYS  48           HA       LYS  48 -14.063  -7.058 -10.066
  364   1HB   LYS  48          1HB       LYS  48 -11.825  -6.759  -8.080
  365   2HB   LYS  48          2HB       LYS  48 -12.944  -5.524  -8.643
  366   1HG   LYS  48          1HG       LYS  48 -14.156  -7.880  -7.351
  367   2HG   LYS  48          2HG       LYS  48 -13.214  -6.811  -6.311
  368   1HD   LYS  48          1HD       LYS  48 -15.273  -5.724  -8.194
  369   2HD   LYS  48          2HD       LYS  48 -15.727  -6.336  -6.599
  370   1HE   LYS  48          1HE       LYS  48 -13.964  -4.810  -5.648
  371   2HE   LYS  48          2HE       LYS  48 -13.844  -4.081  -7.249
  372   1HZ   LYS  48          1HZ       LYS  48 -16.204  -3.521  -7.116
  373   2HZ   LYS  48          2HZ       LYS  48 -15.332  -2.816  -5.849
  374   3HZ   LYS  48          3HZ       LYS  48 -16.287  -4.182  -5.561
  375    H    ALA  49           H        ALA  49 -10.639  -7.321  -9.206
  376    HA   ALA  49           HA       ALA  49  -9.920  -7.158 -12.055
  377   1HB   ALA  49          1HB       ALA  49  -8.381  -5.399 -11.677
  378   2HB   ALA  49          2HB       ALA  49  -8.608  -5.494  -9.929
  379   3HB   ALA  49          3HB       ALA  49  -9.916  -4.906 -10.960
  380    H    SER  50           H        SER  50  -7.600  -7.602 -12.440
  381    HA   SER  50           HA       SER  50  -6.754  -9.917 -10.968
  382   1HB   SER  50          1HB       SER  50  -4.746  -9.765 -12.536
  383   2HB   SER  50          2HB       SER  50  -6.320  -9.962 -13.316
  384    HG   SER  50           HG       SER  50  -5.808  -8.223 -14.364
  385    H    PHE  51           H        PHE  51  -4.346 -10.013 -10.274
  386    HA   PHE  51           HA       PHE  51  -3.979  -8.176  -8.184
  387   1HB   PHE  51          1HB       PHE  51  -2.972 -10.576  -8.604
  388   2HB   PHE  51          2HB       PHE  51  -1.640  -9.657  -9.299
  389    HD1  PHE  51           HD1      PHE  51  -2.966 -11.023  -6.350
  390    HD2  PHE  51           HD2      PHE  51  -0.709  -7.736  -7.798
  391    HE1  PHE  51           HE1      PHE  51  -2.061 -10.670  -4.095
  392    HE2  PHE  51           HE2      PHE  51   0.209  -7.373  -5.544
  393    HZ   PHE  51           HZ       PHE  51  -0.458  -8.856  -3.689
  394    H    GLU  52           H        GLU  52  -3.367  -7.862 -11.497
  395    HA   GLU  52           HA       GLU  52  -1.234  -5.941 -11.157
  396   1HB   GLU  52          1HB       GLU  52  -0.917  -6.046 -13.444
  397   2HB   GLU  52          2HB       GLU  52  -1.593  -7.632 -13.115
  398   1HG   GLU  52          1HG       GLU  52  -3.796  -6.824 -13.829
  399   2HG   GLU  52          2HG       GLU  52  -3.081  -5.260 -14.209
  400    H    GLU  53           H        GLU  53  -4.584  -5.815 -12.413
  401    HA   GLU  53           HA       GLU  53  -4.606  -2.980 -12.633
  402   1HB   GLU  53          1HB       GLU  53  -6.211  -4.200 -13.911
  403   2HB   GLU  53          2HB       GLU  53  -6.806  -5.045 -12.492
  404   1HG   GLU  53          1HG       GLU  53  -7.875  -3.112 -11.669
  405   2HG   GLU  53          2HG       GLU  53  -7.047  -2.074 -12.829
  406    H    ALA  54           H        ALA  54  -5.525  -5.270 -10.150
  407    HA   ALA  54           HA       ALA  54  -6.743  -3.471  -8.373
  408   1HB   ALA  54          1HB       ALA  54  -5.257  -6.026  -7.767
  409   2HB   ALA  54          2HB       ALA  54  -6.964  -5.900  -8.196
  410   3HB   ALA  54          3HB       ALA  54  -6.380  -5.198  -6.686
  411    H    SER  55           H        SER  55  -3.397  -4.781  -8.427
  412    HA   SER  55           HA       SER  55  -2.460  -3.180  -6.315
  413   1HB   SER  55          1HB       SER  55  -0.983  -4.330  -8.700
  414   2HB   SER  55          2HB       SER  55  -0.188  -3.541  -7.337
  415    HG   SER  55           HG       SER  55  -0.968  -5.152  -5.989
  416    H    ASN  56           H        ASN  56  -2.602  -2.714  -9.791
  417    HA   ASN  56           HA       ASN  56  -1.293  -0.342 -10.117
  418   1HB   ASN  56          1HB       ASN  56  -3.587  -1.657 -11.497
  419   2HB   ASN  56          2HB       ASN  56  -3.321   0.048 -11.855
  420   1HD2  ASN  56          1HD2      ASN  56  -2.990  -2.468 -13.436
  421   2HD2  ASN  56          2HD2      ASN  56  -1.382  -2.384 -14.062
  422    H    GLN  57           H        GLN  57  -4.755  -0.699  -9.296
  423    HA   GLN  57           HA       GLN  57  -5.174   2.073  -8.984
  424   1HB   GLN  57          1HB       GLN  57  -6.667  -0.368  -8.101
  425   2HB   GLN  57          2HB       GLN  57  -7.151   1.217  -7.509
  426   1HG   GLN  57          1HG       GLN  57  -7.309   1.965  -9.887
  427   2HG   GLN  57          2HG       GLN  57  -7.048   0.286 -10.364
  428   1HE2  GLN  57          1HE2      GLN  57  -9.243   2.544  -8.903
  429   2HE2  GLN  57          2HE2      GLN  57 -10.640   1.527  -8.942
  430    H    LEU  58           H        LEU  58  -3.924  -0.401  -6.864
  431    HA   LEU  58           HA       LEU  58  -4.163   1.059  -4.445
  432   1HB   LEU  58          1HB       LEU  58  -3.528  -1.468  -4.917
  433   2HB   LEU  58          2HB       LEU  58  -1.894  -0.845  -4.901
  434    HG   LEU  58           HG       LEU  58  -3.776  -1.287  -2.653
  435   1HD1  LEU  58          1HD1      LEU  58  -1.784  -2.666  -3.064
  436   2HD1  LEU  58          2HD1      LEU  58  -1.736  -1.856  -1.498
  437   3HD1  LEU  58          3HD1      LEU  58  -0.769  -1.240  -2.835
  438   1HD2  LEU  58          1HD2      LEU  58  -2.660   0.401  -1.244
  439   2HD2  LEU  58          2HD2      LEU  58  -3.628   1.127  -2.526
  440   3HD2  LEU  58          3HD2      LEU  58  -1.873   1.055  -2.681
  441    H    ILE  59           H        ILE  59  -1.266   0.568  -6.555
  442    HA   ILE  59           HA       ILE  59   0.284   2.451  -5.091
  443    HB   ILE  59           HB       ILE  59   0.784   1.931  -8.012
  444   1HG1  ILE  59          1HG1      ILE  59   2.270   0.024  -6.617
  445   2HG1  ILE  59          2HG1      ILE  59   0.656  -0.080  -5.916
  446   1HG2  ILE  59          1HG2      ILE  59   2.174   3.544  -6.897
  447   2HG2  ILE  59          2HG2      ILE  59   3.117   2.108  -7.299
  448   3HG2  ILE  59          3HG2      ILE  59   2.575   2.373  -5.640
  449   1HD1  ILE  59          1HD1      ILE  59   0.783  -1.619  -7.713
  450   2HD1  ILE  59          2HD1      ILE  59   1.418  -0.383  -8.797
  451   3HD1  ILE  59          3HD1      ILE  59  -0.242  -0.281  -8.226
  452    H    ASN  60           H        ASN  60  -1.925   2.641  -7.802
  453    HA   ASN  60           HA       ASN  60  -1.333   5.202  -8.759
  454   1HB   ASN  60          1HB       ASN  60  -3.729   3.433  -8.838
  455   2HB   ASN  60          2HB       ASN  60  -3.917   5.115  -9.315
  456   1HD2  ASN  60          1HD2      ASN  60  -4.143   2.672 -10.891
  457   2HD2  ASN  60          2HD2      ASN  60  -3.007   2.830 -12.183
  458    H    HIS  61           H        HIS  61  -3.646   4.114  -6.302
  459    HA   HIS  61           HA       HIS  61  -4.591   6.675  -5.600
  460   1HB   HIS  61          1HB       HIS  61  -5.981   5.273  -4.513
  461   2HB   HIS  61          2HB       HIS  61  -4.831   3.947  -4.664
  462    HD1  HIS  61           HD1      HIS  61  -2.895   3.967  -2.766
  463    HD2  HIS  61           HD2      HIS  61  -6.363   6.098  -1.969
  464    HE1  HIS  61           HE1      HIS  61  -2.925   4.284  -0.290
  465    HE2  HIS  61           HE2      HIS  61  -5.088   5.480   0.196
  466    H    ILE  62           H        ILE  62  -1.887   4.706  -4.635
  467    HA   ILE  62           HA       ILE  62  -0.904   6.354  -2.557
  468    HB   ILE  62           HB       ILE  62   0.490   4.353  -4.332
  469   1HG1  ILE  62          1HG1      ILE  62  -1.351   3.563  -2.812
  470   2HG1  ILE  62          2HG1      ILE  62   0.214   2.820  -2.531
  471   1HG2  ILE  62          1HG2      ILE  62   2.276   4.357  -2.626
  472   2HG2  ILE  62          2HG2      ILE  62   1.502   5.745  -1.862
  473   3HG2  ILE  62          3HG2      ILE  62   2.145   5.883  -3.499
  474   1HD1  ILE  62          1HD1      ILE  62  -1.005   3.396  -0.464
  475   2HD1  ILE  62          2HD1      ILE  62  -0.905   5.098  -0.920
  476   3HD1  ILE  62          3HD1      ILE  62   0.568   4.187  -0.590
  477    H    GLU  63           H        GLU  63  -0.750   6.473  -6.016
  478    HA   GLU  63           HA       GLU  63   1.479   8.267  -6.173
  479   1HB   GLU  63          1HB       GLU  63  -0.622   7.384  -8.145
  480   2HB   GLU  63          2HB       GLU  63   0.527   8.655  -8.539
  481   1HG   GLU  63          1HG       GLU  63   2.376   7.147  -8.237
  482   2HG   GLU  63          2HG       GLU  63   1.291   5.874  -7.680
  483    H    GLN  64           H        GLN  64  -2.044   8.544  -6.168
  484    HA   GLN  64           HA       GLN  64  -2.254  11.300  -6.578
  485   1HB   GLN  64          1HB       GLN  64  -3.964   9.483  -4.856
  486   2HB   GLN  64          2HB       GLN  64  -4.399  11.127  -5.305
  487   1HG   GLN  64          1HG       GLN  64  -4.378  10.471  -7.670
  488   2HG   GLN  64          2HG       GLN  64  -3.990   8.819  -7.192
  489   1HE2  GLN  64          1HE2      GLN  64  -6.295   9.881  -8.646
  490   2HE2  GLN  64          2HE2      GLN  64  -7.688   9.398  -7.746
  491    H    PHE  65           H        PHE  65  -1.909   9.400  -3.596
  492    HA   PHE  65           HA       PHE  65  -1.697  11.591  -1.841
  493   1HB   PHE  65          1HB       PHE  65  -1.723   9.846  -0.414
  494   2HB   PHE  65          2HB       PHE  65  -1.262   8.723  -1.692
  495    HD1  PHE  65           HD1      PHE  65   0.678   7.548  -1.379
  496    HD2  PHE  65           HD2      PHE  65   0.299  11.425   0.333
  497    HE1  PHE  65           HE1      PHE  65   2.869   7.283  -0.294
  498    HE2  PHE  65           HE2      PHE  65   2.483  11.164   1.414
  499    HZ   PHE  65           HZ       PHE  65   3.883   9.174   0.867
  500    H    LEU  66           H        LEU  66   0.847   9.639  -3.431
  501    HA   LEU  66           HA       LEU  66   3.018  11.111  -2.519
  502   1HB   LEU  66          1HB       LEU  66   2.595   9.385  -4.933
  503   2HB   LEU  66          2HB       LEU  66   4.101  10.283  -4.744
  504    HG   LEU  66           HG       LEU  66   3.007   8.224  -2.816
  505   1HD1  LEU  66          1HD1      LEU  66   4.807   6.817  -3.540
  506   2HD1  LEU  66          2HD1      LEU  66   5.428   8.085  -4.600
  507   3HD1  LEU  66          3HD1      LEU  66   3.877   7.320  -4.952
  508   1HD2  LEU  66          1HD2      LEU  66   4.270  10.029  -1.685
  509   2HD2  LEU  66          2HD2      LEU  66   5.644   9.692  -2.740
  510   3HD2  LEU  66          3HD2      LEU  66   5.088   8.467  -1.598
  511    H    ASP  67           H        ASP  67   0.581  11.964  -4.725
  512    HA   ASP  67           HA       ASP  67   2.104  14.024  -6.040
  513   1HB   ASP  67          1HB       ASP  67   0.137  12.946  -7.135
  514   2HB   ASP  67          2HB       ASP  67  -0.901  13.668  -5.911
  515    H    THR  68           H        THR  68  -0.207  13.716  -3.381
  516    HA   THR  68           HA       THR  68  -0.344  16.475  -2.738
  517    HB   THR  68           HB       THR  68  -1.870  14.550  -1.860
  518    HG1  THR  68           HG1      THR  68  -2.003  15.890   0.229
  519   1HG2  THR  68          1HG2      THR  68  -0.680  13.060  -0.623
  520   2HG2  THR  68          2HG2      THR  68  -1.067  14.202   0.662
  521   3HG2  THR  68          3HG2      THR  68   0.509  14.258  -0.120
  522    H    ASN  69           H        ASN  69   0.333  16.957  -0.232
  523    HA   ASN  69           HA       ASN  69   3.240  16.467  -0.145
  524   1HB   ASN  69          1HB       ASN  69   1.591  18.844   0.722
  525   2HB   ASN  69          2HB       ASN  69   3.285  18.640   1.179
  526   1HD2  ASN  69          1HD2      ASN  69   1.984  20.704  -0.434
  527   2HD2  ASN  69          2HD2      ASN  69   2.794  20.697  -1.960
  528    H    GLU  70           H        GLU  70   0.508  15.448   1.243
  529    HA   GLU  70           HA       GLU  70   1.188  15.645   4.034
  530   1HB   GLU  70          1HB       GLU  70  -0.811  13.708   2.909
  531   2HB   GLU  70          2HB       GLU  70  -0.847  14.568   4.443
  532   1HG   GLU  70          1HG       GLU  70  -1.062  16.022   1.834
  533   2HG   GLU  70          2HG       GLU  70  -2.471  15.294   2.599
  534    H    THR  71           H        THR  71   2.106  14.079   5.339
  535    HA   THR  71           HA       THR  71   3.265  11.807   3.905
  536    HB   THR  71           HB       THR  71   4.765  11.538   5.871
  537    HG1  THR  71           HG1      THR  71   4.000  12.644   7.551
  538   1HG2  THR  71          1HG2      THR  71   4.843  14.173   4.395
  539   2HG2  THR  71          2HG2      THR  71   5.516  12.636   3.846
  540   3HG2  THR  71          3HG2      THR  71   6.201  13.447   5.255
  541    HA   PRO  72           HA       PRO  72   0.703  10.130   7.935
  542   1HB   PRO  72          1HB       PRO  72  -1.617  10.746   6.135
  543   2HB   PRO  72          2HB       PRO  72  -1.601  10.556   7.885
  544   1HG   PRO  72          1HG       PRO  72  -1.675  12.970   6.773
  545   2HG   PRO  72          2HG       PRO  72  -0.704  12.672   8.228
  546   1HD   PRO  72          1HD       PRO  72   0.166  13.138   5.441
  547   2HD   PRO  72          2HD       PRO  72   1.040  13.422   6.959
  548    H    TYR  73           H        TYR  73   0.225  10.360   4.533
  549    HA   TYR  73           HA       TYR  73  -0.477   7.593   4.177
  550   1HB   TYR  73          1HB       TYR  73  -0.136   9.814   2.161
  551   2HB   TYR  73          2HB       TYR  73  -0.920   8.256   1.885
  552    HD1  TYR  73           HD1      TYR  73  -2.640   7.861   4.134
  553    HD2  TYR  73           HD2      TYR  73  -1.711  11.499   2.134
  554    HE1  TYR  73           HE1      TYR  73  -4.786   8.808   4.871
  555    HE2  TYR  73           HE2      TYR  73  -3.855  12.456   2.866
  556    HH   TYR  73           HH       TYR  73  -6.075  11.666   3.590
  557    H    PHE  74           H        PHE  74   2.488   9.409   4.120
  558    HA   PHE  74           HA       PHE  74   3.741   7.809   2.142
  559   1HB   PHE  74          1HB       PHE  74   5.623   9.060   2.375
  560   2HB   PHE  74          2HB       PHE  74   4.427  10.166   2.999
  561    HD1  PHE  74           HD1      PHE  74   7.457  10.131   3.268
  562    HD2  PHE  74           HD2      PHE  74   4.349   8.810   5.846
  563    HE1  PHE  74           HE1      PHE  74   8.900  10.551   5.210
  564    HE2  PHE  74           HE2      PHE  74   5.791   9.223   7.795
  565    HZ   PHE  74           HZ       PHE  74   8.067  10.097   7.480
  566    H    MET  75           H        MET  75   3.644   7.545   5.665
  567    HA   MET  75           HA       MET  75   5.297   5.177   5.631
  568   1HB   MET  75          1HB       MET  75   3.889   5.068   8.007
  569   2HB   MET  75          2HB       MET  75   5.451   5.840   7.788
  570   1HG   MET  75          1HG       MET  75   4.582   7.934   7.804
  571   2HG   MET  75          2HG       MET  75   2.993   7.433   7.241
  572   1HE   MET  75          1HE       MET  75   5.076   5.808  10.185
  573   2HE   MET  75          2HE       MET  75   4.533   6.784  11.549
  574   3HE   MET  75          3HE       MET  75   5.486   7.521  10.263
  575    H    LYS  76           H        LYS  76   1.927   6.041   5.731
  576    HA   LYS  76           HA       LYS  76   0.859   3.441   5.929
  577   1HB   LYS  76          1HB       LYS  76  -0.387   5.560   6.341
  578   2HB   LYS  76          2HB       LYS  76  -0.329   5.884   4.625
  579   1HG   LYS  76          1HG       LYS  76  -1.403   3.317   4.895
  580   2HG   LYS  76          2HG       LYS  76  -2.192   4.335   6.100
  581   1HD   LYS  76          1HD       LYS  76  -3.443   4.455   4.053
  582   2HD   LYS  76          2HD       LYS  76  -2.647   5.999   4.322
  583   1HE   LYS  76          1HE       LYS  76  -1.307   3.902   2.687
  584   2HE   LYS  76          2HE       LYS  76  -2.585   4.901   1.989
  585   1HZ   LYS  76          1HZ       LYS  76  -0.477   5.880   1.531
  586   2HZ   LYS  76          2HZ       LYS  76  -0.053   5.857   3.166
  587   3HZ   LYS  76          3HZ       LYS  76  -1.304   6.859   2.633
  588    H    SER  77           H        SER  77   2.286   5.303   3.387
  589    HA   SER  77           HA       SER  77   1.270   3.814   1.178
  590   1HB   SER  77          1HB       SER  77   2.690   5.051  -0.162
  591   2HB   SER  77          2HB       SER  77   2.670   6.109   1.246
  592    HG   SER  77           HG       SER  77   4.785   5.773   0.691
  593    H    ILE  78           H        ILE  78   4.295   3.817   3.027
  594    HA   ILE  78           HA       ILE  78   5.544   1.630   1.926
  595    HB   ILE  78           HB       ILE  78   5.953   3.182   4.201
  596   1HG1  ILE  78          1HG1      ILE  78   8.076   1.895   4.393
  597   2HG1  ILE  78          2HG1      ILE  78   7.431   0.731   3.235
  598   1HG2  ILE  78          1HG2      ILE  78   4.593   1.585   5.510
  599   2HG2  ILE  78          2HG2      ILE  78   6.270   1.675   6.052
  600   3HG2  ILE  78          3HG2      ILE  78   5.728   0.304   5.080
  601   1HD1  ILE  78          1HD1      ILE  78   7.445   3.595   2.488
  602   2HD1  ILE  78          2HD1      ILE  78   7.638   2.152   1.482
  603   3HD1  ILE  78          3HD1      ILE  78   8.976   2.715   2.491
  604    H    ASP  79           H        ASP  79   2.932   1.795   4.259
  605    HA   ASP  79           HA       ASP  79   2.731  -0.961   4.796
  606   1HB   ASP  79          1HB       ASP  79   1.025   1.432   5.207
  607   2HB   ASP  79          2HB       ASP  79   0.223  -0.129   5.286
  608    H    CYS  80           H        CYS  80   1.129   1.116   2.384
  609    HA   CYS  80           HA       CYS  80  -0.612  -0.821   1.341
  610   1HB   CYS  80          1HB       CYS  80  -1.012   0.641  -0.390
  611   2HB   CYS  80          2HB       CYS  80  -0.268   1.758   0.751
  612    HG   CYS  80           HG       CYS  80   1.511   2.562  -0.902
  613    H    ILE  81           H        ILE  81   2.734   0.014   0.580
  614    HA   ILE  81           HA       ILE  81   3.164  -1.779  -1.503
  615    HB   ILE  81           HB       ILE  81   4.977  -0.602   0.590
  616   1HG1  ILE  81          1HG1      ILE  81   6.073  -0.011  -1.816
  617   2HG1  ILE  81          2HG1      ILE  81   4.372  -0.150  -2.264
  618   1HG2  ILE  81          1HG2      ILE  81   5.985  -2.692   0.402
  619   2HG2  ILE  81          2HG2      ILE  81   6.887  -1.663  -0.714
  620   3HG2  ILE  81          3HG2      ILE  81   5.675  -2.790  -1.334
  621   1HD1  ILE  81          1HD1      ILE  81   3.751   1.565  -0.768
  622   2HD1  ILE  81          2HD1      ILE  81   5.167   2.146  -1.645
  623   3HD1  ILE  81          3HD1      ILE  81   5.333   1.553   0.010
  624    H    ARG  82           H        ARG  82   3.362  -2.043   1.985
  625    HA   ARG  82           HA       ARG  82   4.250  -4.688   2.227
  626   1HB   ARG  82          1HB       ARG  82   3.060  -2.634   3.953
  627   2HB   ARG  82          2HB       ARG  82   2.683  -4.278   4.449
  628   1HG   ARG  82          1HG       ARG  82   4.584  -3.890   5.637
  629   2HG   ARG  82          2HG       ARG  82   5.262  -4.615   4.180
  630   1HD   ARG  82          1HD       ARG  82   5.817  -2.434   3.309
  631   2HD   ARG  82          2HD       ARG  82   5.026  -1.643   4.667
  632    HE   ARG  82           HE       ARG  82   7.561  -3.107   4.743
  633   1HH1  ARG  82          1HH1      ARG  82   5.157  -1.172   6.357
  634   2HH1  ARG  82          2HH1      ARG  82   6.180  -0.791   7.701
  635   1HH2  ARG  82          1HH2      ARG  82   8.913  -2.616   6.511
  636   2HH2  ARG  82          2HH2      ARG  82   8.316  -1.611   7.789
  637    H    ALA  83           H        ALA  83   1.159  -3.296   1.537
  638    HA   ALA  83           HA       ALA  83  -0.439  -5.561   2.188
  639   1HB   ALA  83          1HB       ALA  83  -1.035  -3.211   0.402
  640   2HB   ALA  83          2HB       ALA  83  -1.407  -3.345   2.120
  641   3HB   ALA  83          3HB       ALA  83  -2.213  -4.400   0.957
  642    H    PHE  84           H        PHE  84   0.761  -4.247  -0.907
  643    HA   PHE  84           HA       PHE  84  -0.294  -6.543  -2.307
  644   1HB   PHE  84          1HB       PHE  84   0.005  -5.395  -4.254
  645   2HB   PHE  84          2HB       PHE  84  -0.106  -4.052  -3.128
  646    HD1  PHE  84           HD1      PHE  84   1.931  -5.776  -5.534
  647    HD2  PHE  84           HD2      PHE  84   1.983  -2.899  -2.405
  648    HE1  PHE  84           HE1      PHE  84   4.081  -4.919  -6.365
  649    HE2  PHE  84           HE2      PHE  84   4.137  -2.038  -3.224
  650    HZ   PHE  84           HZ       PHE  84   5.188  -3.047  -5.208
  651    H    ARG  85           H        ARG  85   2.648  -5.829  -0.757
  652    HA   ARG  85           HA       ARG  85   4.311  -7.411  -2.465
  653   1HB   ARG  85          1HB       ARG  85   6.054  -7.041  -0.940
  654   2HB   ARG  85          2HB       ARG  85   5.095  -5.572  -0.890
  655   1HG   ARG  85          1HG       ARG  85   4.069  -6.280   1.186
  656   2HG   ARG  85          2HG       ARG  85   4.949  -7.808   1.119
  657   1HD   ARG  85          1HD       ARG  85   6.138  -5.050   1.381
  658   2HD   ARG  85          2HD       ARG  85   6.060  -6.287   2.637
  659    HE   ARG  85           HE       ARG  85   7.536  -6.831   0.161
  660   1HH1  ARG  85          1HH1      ARG  85   7.499  -6.328   3.609
  661   2HH1  ARG  85          2HH1      ARG  85   9.119  -6.898   3.839
  662   1HH2  ARG  85          1HH2      ARG  85   9.666  -7.583   0.454
  663   2HH2  ARG  85          2HH2      ARG  85  10.351  -7.609   2.043
  664    H    GLU  86           H        GLU  86   2.705  -7.961   0.651
  665    HA   GLU  86           HA       GLU  86   3.660 -10.622   0.968
  666   1HB   GLU  86          1HB       GLU  86   1.290  -9.245   2.244
  667   2HB   GLU  86          2HB       GLU  86   1.977 -10.777   2.768
  668   1HG   GLU  86          1HG       GLU  86   4.085  -9.647   3.286
  669   2HG   GLU  86          2HG       GLU  86   3.377  -8.113   2.783
  670    H    GLU  87           H        GLU  87   0.486  -9.311   0.006
  671    HA   GLU  87           HA       GLU  87  -0.841 -11.702  -0.401
  672   1HB   GLU  87          1HB       GLU  87  -1.107  -9.096  -1.906
  673   2HB   GLU  87          2HB       GLU  87  -2.237 -10.435  -2.056
  674   1HG   GLU  87          1HG       GLU  87  -1.648  -8.864   0.442
  675   2HG   GLU  87          2HG       GLU  87  -3.103  -8.765  -0.546
  676    H    ALA  88           H        ALA  88   1.307  -9.960  -2.612
  677    HA   ALA  88           HA       ALA  88   0.887 -11.481  -4.904
  678   1HB   ALA  88          1HB       ALA  88   3.571 -10.382  -4.116
  679   2HB   ALA  88          2HB       ALA  88   2.250  -9.364  -4.692
  680   3HB   ALA  88          3HB       ALA  88   2.914 -10.619  -5.735
  681    H    ILE  89           H        ILE  89   3.067 -12.052  -2.169
  682    HA   ILE  89           HA       ILE  89   4.443 -14.248  -3.183
  683    HB   ILE  89           HB       ILE  89   4.494 -12.908  -0.810
  684   1HG1  ILE  89          1HG1      ILE  89   6.370 -14.077  -1.872
  685   2HG1  ILE  89          2HG1      ILE  89   6.274 -14.460  -0.157
  686   1HG2  ILE  89          1HG2      ILE  89   3.443 -15.661  -0.163
  687   2HG2  ILE  89          2HG2      ILE  89   2.593 -14.138   0.097
  688   3HG2  ILE  89          3HG2      ILE  89   4.066 -14.489   0.999
  689   1HD1  ILE  89          1HD1      ILE  89   5.282 -16.217  -2.389
  690   2HD1  ILE  89          2HD1      ILE  89   5.274 -16.605  -0.668
  691   3HD1  ILE  89          3HD1      ILE  89   6.806 -16.415  -1.522
  692    H    LYS  90           H        LYS  90   1.271 -14.019  -1.695
  693    HA   LYS  90           HA       LYS  90   0.880 -16.889  -1.758
  694   1HB   LYS  90          1HB       LYS  90  -0.998 -14.649  -0.988
  695   2HB   LYS  90          2HB       LYS  90  -1.356 -16.363  -0.831
  696   1HG   LYS  90          1HG       LYS  90   0.919 -14.967   0.561
  697   2HG   LYS  90          2HG       LYS  90  -0.657 -15.284   1.285
  698   1HD   LYS  90          1HD       LYS  90   1.170 -17.420   0.187
  699   2HD   LYS  90          2HD       LYS  90   1.096 -16.953   1.887
  700   1HE   LYS  90          1HE       LYS  90  -1.241 -17.602   1.988
  701   2HE   LYS  90          2HE       LYS  90  -1.228 -17.993   0.270
  702   1HZ   LYS  90          1HZ       LYS  90   0.347 -19.749   0.691
  703   2HZ   LYS  90          2HZ       LYS  90  -1.007 -19.962   1.683
  704   3HZ   LYS  90          3HZ       LYS  90   0.427 -19.343   2.332
  705    H    PHE  91           H        PHE  91   0.369 -14.197  -3.783
  706    HA   PHE  91           HA       PHE  91  -1.686 -15.546  -5.357
  707   1HB   PHE  91          1HB       PHE  91  -0.784 -12.754  -5.056
  708   2HB   PHE  91          2HB       PHE  91  -1.344 -13.227  -6.665
  709    HD1  PHE  91           HD1      PHE  91  -3.659 -13.798  -7.047
  710    HD2  PHE  91           HD2      PHE  91  -2.278 -12.798  -3.150
  711    HE1  PHE  91           HE1      PHE  91  -5.986 -13.542  -6.295
  712    HE2  PHE  91           HE2      PHE  91  -4.602 -12.542  -2.388
  713    HZ   PHE  91           HZ       PHE  91  -6.472 -12.969  -3.979
  714    H    SER  92           H        SER  92   1.439 -15.933  -5.187
  715    HA   SER  92           HA       SER  92   3.099 -16.634  -6.569
  716   1HB   SER  92          1HB       SER  92   0.750 -17.213  -8.378
  717   2HB   SER  92          2HB       SER  92   2.389 -17.805  -8.644
  718    HG   SER  92           HG       SER  92   0.468 -18.669  -6.886
  719    H    GLU  93           H        GLU  93   2.207 -13.782  -6.761
  720    HA   GLU  93           HA       GLU  93   3.063 -13.208  -9.513
  721   1HB   GLU  93          1HB       GLU  93   1.559 -11.568  -7.482
  722   2HB   GLU  93          2HB       GLU  93   2.272 -10.846  -8.923
  723   1HG   GLU  93          1HG       GLU  93   0.215 -13.045  -8.897
  724   2HG   GLU  93          2HG       GLU  93  -0.101 -11.341  -9.217
  725    H    GLU  94           H        GLU  94   5.262 -13.365  -9.377
  726    HA   GLU  94           HA       GLU  94   6.706 -12.039  -7.247
  727   1HB   GLU  94          1HB       GLU  94   8.719 -12.906  -8.504
  728   2HB   GLU  94          2HB       GLU  94   7.607 -14.128  -7.901
  729   1HG   GLU  94          1HG       GLU  94   6.606 -14.279 -10.150
  730   2HG   GLU  94          2HG       GLU  94   7.801 -13.122 -10.731
  731    H    GLN  95           H        GLN  95   6.635 -11.779 -10.810
  732    HA   GLN  95           HA       GLN  95   8.335  -9.584 -11.031
  733   1HB   GLN  95          1HB       GLN  95   7.315  -9.222 -13.242
  734   2HB   GLN  95          2HB       GLN  95   7.689 -10.917 -12.961
  735   1HG   GLN  95          1HG       GLN  95   5.361 -11.372 -12.460
  736   2HG   GLN  95          2HG       GLN  95   4.967  -9.665 -12.663
  737   1HE2  GLN  95          1HE2      GLN  95   3.508 -10.081 -14.310
  738   2HE2  GLN  95          2HE2      GLN  95   4.009 -10.553 -15.894
  739    H    ARG  96           H        ARG  96   5.012  -9.755 -10.106
  740    HA   ARG  96           HA       ARG  96   4.157  -7.154 -10.605
  741   1HB   ARG  96          1HB       ARG  96   2.493  -8.632  -9.939
  742   2HB   ARG  96          2HB       ARG  96   3.430  -9.226  -8.578
  743   1HG   ARG  96          1HG       ARG  96   2.099  -7.947  -7.359
  744   2HG   ARG  96          2HG       ARG  96   3.086  -6.605  -7.919
  745   1HD   ARG  96          1HD       ARG  96   0.575  -6.402  -8.125
  746   2HD   ARG  96          2HD       ARG  96   1.518  -5.991  -9.539
  747    HE   ARG  96           HE       ARG  96  -0.077  -8.432  -9.183
  748   1HH1  ARG  96          1HH1      ARG  96   1.734  -6.266 -11.226
  749   2HH1  ARG  96          2HH1      ARG  96   1.216  -7.018 -12.698
  750   1HH2  ARG  96          1HH2      ARG  96  -0.759  -9.428 -11.112
  751   2HH2  ARG  96          2HH2      ARG  96  -0.201  -8.816 -12.632
  752    H    PHE  97           H        PHE  97   5.555  -8.435  -7.593
  753    HA   PHE  97           HA       PHE  97   5.545  -5.984  -6.269
  754   1HB   PHE  97          1HB       PHE  97   5.836  -8.225  -5.189
  755   2HB   PHE  97          2HB       PHE  97   7.486  -8.253  -5.789
  756    HD1  PHE  97           HD1      PHE  97   8.263  -8.521  -3.444
  757    HD2  PHE  97           HD2      PHE  97   6.123  -5.074  -4.724
  758    HE1  PHE  97           HE1      PHE  97   9.007  -7.319  -1.434
  759    HE2  PHE  97           HE2      PHE  97   6.860  -3.868  -2.712
  760    HZ   PHE  97           HZ       PHE  97   8.327  -5.034  -1.045
  761    H    ASN  98           H        ASN  98   8.230  -7.541  -8.087
  762    HA   ASN  98           HA       ASN  98  10.032  -5.397  -7.593
  763   1HB   ASN  98          1HB       ASN  98  11.246  -6.349  -9.648
  764   2HB   ASN  98          2HB       ASN  98  11.090  -7.385  -8.239
  765   1HD2  ASN  98          1HD2      ASN  98   9.899  -6.726 -11.453
  766   2HD2  ASN  98          2HD2      ASN  98   9.211  -8.287 -11.725
  767    H    ASN  99           H        ASN  99   7.470  -5.849  -9.897
  768    HA   ASN  99           HA       ASN  99   8.430  -3.868 -11.723
  769   1HB   ASN  99          1HB       ASN  99   6.795  -5.708 -12.315
  770   2HB   ASN  99          2HB       ASN  99   5.580  -4.830 -11.390
  771   1HD2  ASN  99          1HD2      ASN  99   8.046  -3.263 -13.303
  772   2HD2  ASN  99          2HD2      ASN  99   6.983  -2.637 -14.511
  773    H    PHE 100           H        PHE 100   5.945  -3.894  -9.189
  774    HA   PHE 100           HA       PHE 100   5.429  -1.091  -9.550
  775   1HB   PHE 100          1HB       PHE 100   4.444  -3.164  -7.615
  776   2HB   PHE 100          2HB       PHE 100   4.037  -1.455  -7.428
  777    HD1  PHE 100           HD1      PHE 100   2.451  -4.115  -8.194
  778    HD2  PHE 100           HD2      PHE 100   3.767  -0.657 -10.278
  779    HE1  PHE 100           HE1      PHE 100   0.637  -4.398  -9.769
  780    HE2  PHE 100           HE2      PHE 100   1.931  -0.933 -11.890
  781    HZ   PHE 100           HZ       PHE 100   0.453  -2.698 -11.774
  782    H    LEU 101           H        LEU 101   7.665  -2.930  -7.797
  783    HA   LEU 101           HA       LEU 101   8.047  -0.877  -5.836
  784   1HB   LEU 101          1HB       LEU 101   8.457  -3.254  -5.292
  785   2HB   LEU 101          2HB       LEU 101   9.729  -3.307  -6.491
  786    HG   LEU 101           HG       LEU 101  11.257  -2.241  -5.130
  787   1HD1  LEU 101          1HD1      LEU 101  10.669  -0.774  -3.246
  788   2HD1  LEU 101          2HD1      LEU 101   8.958  -0.992  -3.616
  789   3HD1  LEU 101          3HD1      LEU 101  10.016  -0.182  -4.773
  790   1HD2  LEU 101          1HD2      LEU 101  11.048  -4.140  -3.909
  791   2HD2  LEU 101          2HD2      LEU 101   9.338  -3.877  -3.578
  792   3HD2  LEU 101          3HD2      LEU 101  10.557  -2.980  -2.675
  793    H    LYS 102           H        LYS 102   9.653  -2.076  -8.760
  794    HA   LYS 102           HA       LYS 102  11.736  -0.100  -8.594
  795   1HB   LYS 102          1HB       LYS 102  10.871  -1.893 -10.879
  796   2HB   LYS 102          2HB       LYS 102  12.264  -0.834 -10.936
  797   1HG   LYS 102          1HG       LYS 102  11.890  -3.392  -9.474
  798   2HG   LYS 102          2HG       LYS 102  13.248  -2.834 -10.444
  799   1HD   LYS 102          1HD       LYS 102  14.204  -2.612  -8.396
  800   2HD   LYS 102          2HD       LYS 102  13.377  -1.054  -8.440
  801   1HE   LYS 102          1HE       LYS 102  12.978  -2.159  -6.337
  802   2HE   LYS 102          2HE       LYS 102  11.490  -2.000  -7.269
  803   1HZ   LYS 102          1HZ       LYS 102  11.679  -4.303  -7.932
  804   2HZ   LYS 102          2HZ       LYS 102  11.703  -4.194  -6.244
  805   3HZ   LYS 102          3HZ       LYS 102  13.140  -4.467  -7.091
  806    H    ALA 103           H        ALA 103   8.526  -0.286  -9.787
  807    HA   ALA 103           HA       ALA 103   8.836   1.955 -11.530
  808   1HB   ALA 103          1HB       ALA 103   6.330   0.576 -10.589
  809   2HB   ALA 103          2HB       ALA 103   7.191   0.267 -12.097
  810   3HB   ALA 103          3HB       ALA 103   6.396   1.821 -11.837
  811    H    LEU 104           H        LEU 104   7.306   1.394  -8.369
  812    HA   LEU 104           HA       LEU 104   6.446   4.057  -8.030
  813   1HB   LEU 104          1HB       LEU 104   6.061   3.530  -5.740
  814   2HB   LEU 104          2HB       LEU 104   5.641   2.116  -6.678
  815    HG   LEU 104           HG       LEU 104   8.045   1.300  -6.036
  816   1HD1  LEU 104          1HD1      LEU 104   8.566   2.108  -3.694
  817   2HD1  LEU 104          2HD1      LEU 104   7.527   3.484  -4.063
  818   3HD1  LEU 104          3HD1      LEU 104   8.971   3.188  -5.025
  819   1HD2  LEU 104          1HD2      LEU 104   7.145   0.236  -4.056
  820   2HD2  LEU 104          2HD2      LEU 104   5.924   0.274  -5.327
  821   3HD2  LEU 104          3HD2      LEU 104   5.837   1.418  -3.988
  822    H    GLN 105           H        GLN 105   9.478   2.387  -7.281
  823    HA   GLN 105           HA       GLN 105  10.628   4.609  -5.933
  824   1HB   GLN 105          1HB       GLN 105  11.774   2.799  -5.321
  825   2HB   GLN 105          2HB       GLN 105  11.528   1.962  -6.849
  826   1HG   GLN 105          1HG       GLN 105  13.828   2.291  -6.692
  827   2HG   GLN 105          2HG       GLN 105  13.278   3.554  -7.797
  828   1HE2  GLN 105          1HE2      GLN 105  13.384   5.686  -7.159
  829   2HE2  GLN 105          2HE2      GLN 105  14.236   6.203  -5.749
  830    H    GLU 106           H        GLU 106  11.155   3.310  -9.244
  831    HA   GLU 106           HA       GLU 106  12.860   5.302 -10.127
  832   1HB   GLU 106          1HB       GLU 106  12.267   4.743 -12.357
  833   2HB   GLU 106          2HB       GLU 106  12.106   3.252 -11.437
  834   1HG   GLU 106          1HG       GLU 106   9.725   3.495 -11.367
  835   2HG   GLU 106          2HG       GLU 106   9.820   5.077 -12.137
  836    H    LYS 107           H        LYS 107   9.425   5.306  -9.576
  837    HA   LYS 107           HA       LYS 107   8.827   7.751 -10.862
  838   1HB   LYS 107          1HB       LYS 107   7.180   5.971 -10.122
  839   2HB   LYS 107          2HB       LYS 107   7.389   6.564  -8.481
  840   1HG   LYS 107          1HG       LYS 107   6.644   8.809  -9.295
  841   2HG   LYS 107          2HG       LYS 107   6.240   8.040 -10.831
  842   1HD   LYS 107          1HD       LYS 107   4.235   8.124  -9.559
  843   2HD   LYS 107          2HD       LYS 107   4.790   6.449  -9.524
  844   1HE   LYS 107          1HE       LYS 107   4.026   7.218  -7.318
  845   2HE   LYS 107          2HE       LYS 107   5.733   6.776  -7.316
  846   1HZ   LYS 107          1HZ       LYS 107   6.299   9.122  -7.492
  847   2HZ   LYS 107          2HZ       LYS 107   5.362   8.833  -6.114
  848   3HZ   LYS 107          3HZ       LYS 107   4.660   9.541  -7.480
  849    H    VAL 108           H        VAL 108   9.662   6.933  -7.476
  850    HA   VAL 108           HA       VAL 108   9.391   9.518  -6.434
  851    HB   VAL 108           HB       VAL 108  10.423   8.819  -4.510
  852   1HG1  VAL 108          1HG1      VAL 108   8.620   7.271  -5.086
  853   2HG1  VAL 108          2HG1      VAL 108   9.849   6.565  -4.035
  854   3HG1  VAL 108          3HG1      VAL 108   9.825   6.165  -5.752
  855   1HG2  VAL 108          1HG2      VAL 108  12.641   8.503  -4.960
  856   2HG2  VAL 108          2HG2      VAL 108  12.323   7.383  -6.285
  857   3HG2  VAL 108          3HG2      VAL 108  12.144   6.844  -4.616
  858    H    GLU 109           H        GLU 109  12.023   8.047  -8.253
  859    HA   GLU 109           HA       GLU 109  13.885  10.166  -7.745
  860   1HB   GLU 109          1HB       GLU 109  14.317   8.827 -10.290
  861   2HB   GLU 109          2HB       GLU 109  15.356   8.907  -8.876
  862   1HG   GLU 109          1HG       GLU 109  13.919   7.112  -7.864
  863   2HG   GLU 109          2HG       GLU 109  13.161   6.953  -9.447
  864    H    ILE 110           H        ILE 110  11.904   9.337 -10.591
  865    HA   ILE 110           HA       ILE 110  12.501  11.487 -12.207
  866    HB   ILE 110           HB       ILE 110  10.086   9.776 -11.901
  867   1HG1  ILE 110          1HG1      ILE 110  10.611   9.195 -14.226
  868   2HG1  ILE 110          2HG1      ILE 110  11.898  10.392 -14.240
  869   1HG2  ILE 110          1HG2      ILE 110   9.044  11.890 -12.319
  870   2HG2  ILE 110          2HG2      ILE 110   9.010  10.954 -13.814
  871   3HG2  ILE 110          3HG2      ILE 110  10.188  12.251 -13.612
  872   1HD1  ILE 110          1HD1      ILE 110  11.770   7.805 -12.741
  873   2HD1  ILE 110          2HD1      ILE 110  12.943   9.064 -12.354
  874   3HD1  ILE 110          3HD1      ILE 110  12.943   8.319 -13.953
  875    H    LYS 111           H        LYS 111  10.068  11.280  -9.654
  876    HA   LYS 111           HA       LYS 111   9.648  14.184  -9.827
  877   1HB   LYS 111          1HB       LYS 111   7.970  11.894  -8.914
  878   2HB   LYS 111          2HB       LYS 111   7.740  13.440  -8.112
  879   1HG   LYS 111          1HG       LYS 111   7.619  14.275 -10.636
  880   2HG   LYS 111          2HG       LYS 111   7.074  12.611 -10.868
  881   1HD   LYS 111          1HD       LYS 111   5.905  14.577  -8.898
  882   2HD   LYS 111          2HD       LYS 111   5.199  14.159 -10.462
  883   1HE   LYS 111          1HE       LYS 111   5.042  11.803  -9.711
  884   2HE   LYS 111          2HE       LYS 111   5.653  12.293  -8.131
  885   1HZ   LYS 111          1HZ       LYS 111   3.256  12.135  -8.111
  886   2HZ   LYS 111          2HZ       LYS 111   3.133  13.235  -9.391
  887   3HZ   LYS 111          3HZ       LYS 111   3.725  13.747  -7.891
  888    H    GLN 112           H        GLN 112   8.589  14.436  -7.204
  889    HA   GLN 112           HA       GLN 112  11.053  14.509  -5.685
  890   1HB   GLN 112          1HB       GLN 112   8.285  15.588  -5.173
  891   2HB   GLN 112          2HB       GLN 112   9.593  15.720  -4.005
  892   1HG   GLN 112          1HG       GLN 112   9.439  17.780  -5.176
  893   2HG   GLN 112          2HG       GLN 112  10.904  16.962  -5.714
  894   1HE2  GLN 112          1HE2      GLN 112  11.027  16.180  -7.807
  895   2HE2  GLN 112          2HE2      GLN 112   9.899  16.633  -9.035
  896    H    LEU 113           H        LEU 113   9.018  14.360  -3.275
  897    HA   LEU 113           HA       LEU 113   8.258  12.787  -1.820
  898   1HB   LEU 113          1HB       LEU 113   8.320  11.049  -4.273
  899   2HB   LEU 113          2HB       LEU 113   7.667  10.546  -2.727
  900    HG   LEU 113           HG       LEU 113   5.924  11.223  -4.252
  901   1HD1  LEU 113          1HD1      LEU 113   4.669  12.481  -2.723
  902   2HD1  LEU 113          2HD1      LEU 113   6.092  13.344  -2.145
  903   3HD1  LEU 113          3HD1      LEU 113   5.862  11.647  -1.728
  904   1HD2  LEU 113          1HD2      LEU 113   7.086  13.989  -4.186
  905   2HD2  LEU 113          2HD2      LEU 113   5.637  13.465  -5.042
  906   3HD2  LEU 113          3HD2      LEU 113   7.222  12.876  -5.547
  907    H    ASN 114           H        ASN 114  11.222  13.088  -2.604
  908    HA   ASN 114           HA       ASN 114  12.530  10.653  -2.360
  909   1HB   ASN 114          1HB       ASN 114  13.429  13.319  -1.233
  910   2HB   ASN 114          2HB       ASN 114  14.460  11.926  -1.545
  911   1HD2  ASN 114          1HD2      ASN 114  13.120  11.223  -4.018
  912   2HD2  ASN 114          2HD2      ASN 114  13.616  12.392  -5.189
  913    H    HIS 115           H        HIS 115  10.960  12.628   0.057
  914    HA   HIS 115           HA       HIS 115  12.031  11.535   2.391
  915   1HB   HIS 115          1HB       HIS 115   9.151  12.366   1.992
  916   2HB   HIS 115          2HB       HIS 115  10.040  12.320   3.510
  917    HD1  HIS 115           HD1      HIS 115   9.188  14.513   0.729
  918    HD2  HIS 115           HD2      HIS 115  12.138  14.351   3.652
  919    HE1  HIS 115           HE1      HIS 115  10.205  16.813   0.787
  920    HE2  HIS 115           HE2      HIS 115  11.935  16.712   2.617
  921    H    PHE 116           H        PHE 116   9.248  10.501   0.440
  922    HA   PHE 116           HA       PHE 116   8.441   8.306   1.927
  923   1HB   PHE 116          1HB       PHE 116   7.037   8.794   0.131
  924   2HB   PHE 116          2HB       PHE 116   8.374   8.958  -1.000
  925    HD1  PHE 116           HD1      PHE 116   6.959   6.319   1.215
  926    HD2  PHE 116           HD2      PHE 116   8.492   7.339  -2.619
  927    HE1  PHE 116           HE1      PHE 116   6.556   4.022   0.448
  928    HE2  PHE 116           HE2      PHE 116   8.093   5.040  -3.394
  929    HZ   PHE 116           HZ       PHE 116   7.170   3.380  -1.896
  930    H    TRP 117           H        TRP 117  10.850   8.527  -0.655
  931    HA   TRP 117           HA       TRP 117  11.753   5.904  -0.641
  932   1HB   TRP 117          1HB       TRP 117  12.550   7.208  -2.408
  933   2HB   TRP 117          2HB       TRP 117  13.019   8.532  -1.351
  934    HD1  TRP 117           HD1      TRP 117  15.547   8.760  -1.114
  935    HE1  TRP 117           HE1      TRP 117  17.573   7.181  -1.263
  936    HE3  TRP 117           HE3      TRP 117  13.086   4.354  -1.926
  937    HZ2  TRP 117           HZ2      TRP 117  18.063   4.434  -1.671
  938    HZ3  TRP 117           HZ3      TRP 117  14.408   2.296  -2.185
  939    HH2  TRP 117           HH2      TRP 117  16.845   2.337  -2.059
  940    H    GLU 118           H        GLU 118  12.636   8.656   1.383
  941    HA   GLU 118           HA       GLU 118  14.814   7.581   2.727
  942   1HB   GLU 118          1HB       GLU 118  12.712   9.453   3.830
  943   2HB   GLU 118          2HB       GLU 118  14.285   9.155   4.550
  944   1HG   GLU 118          1HG       GLU 118  13.721  10.465   1.906
  945   2HG   GLU 118          2HG       GLU 118  14.344  11.227   3.365
  946    H    ILE 119           H        ILE 119  11.357   7.477   3.725
  947    HA   ILE 119           HA       ILE 119  11.897   5.896   6.002
  948    HB   ILE 119           HB       ILE 119   9.547   5.386   6.147
  949   1HG1  ILE 119          1HG1      ILE 119   9.355   6.579   3.380
  950   2HG1  ILE 119          2HG1      ILE 119   9.005   4.913   3.838
  951   1HG2  ILE 119          1HG2      ILE 119  10.388   7.593   6.839
  952   2HG2  ILE 119          2HG2      ILE 119   8.695   7.627   6.344
  953   3HG2  ILE 119          3HG2      ILE 119   9.945   8.233   5.256
  954   1HD1  ILE 119          1HD1      ILE 119   6.950   6.075   3.523
  955   2HD1  ILE 119          2HD1      ILE 119   7.457   7.376   4.601
  956   3HD1  ILE 119          3HD1      ILE 119   7.155   5.764   5.246
  957    H    VAL 120           H        VAL 120  11.257   4.959   2.619
  958    HA   VAL 120           HA       VAL 120  10.964   2.206   3.255
  959    HB   VAL 120           HB       VAL 120  10.591   1.893   1.106
  960   1HG1  VAL 120          1HG1      VAL 120  10.481   3.794  -0.439
  961   2HG1  VAL 120          2HG1      VAL 120  11.324   4.782   0.755
  962   3HG1  VAL 120          3HG1      VAL 120   9.729   4.130   1.121
  963   1HG2  VAL 120          1HG2      VAL 120  12.899   1.352   0.756
  964   2HG2  VAL 120          2HG2      VAL 120  13.299   3.053   0.517
  965   3HG2  VAL 120          3HG2      VAL 120  12.268   2.216  -0.645
  966    H    VAL 121           H        VAL 121  13.835   4.251   2.795
  967    HA   VAL 121           HA       VAL 121  15.701   2.071   2.815
  968    HB   VAL 121           HB       VAL 121  17.386   3.558   2.713
  969   1HG1  VAL 121          1HG1      VAL 121  15.602   4.305   1.110
  970   2HG1  VAL 121          2HG1      VAL 121  16.855   5.482   1.503
  971   3HG1  VAL 121          3HG1      VAL 121  15.262   5.609   2.249
  972   1HG2  VAL 121          1HG2      VAL 121  17.410   5.748   3.948
  973   2HG2  VAL 121          2HG2      VAL 121  17.383   4.300   4.952
  974   3HG2  VAL 121          3HG2      VAL 121  15.910   5.234   4.719
  975    H    GLN 122           H        GLN 122  14.144   4.057   5.190
  976    HA   GLN 122           HA       GLN 122  15.641   3.046   7.430
  977   1HB   GLN 122          1HB       GLN 122  14.835   5.293   7.559
  978   2HB   GLN 122          2HB       GLN 122  13.199   4.796   7.154
  979   1HG   GLN 122          1HG       GLN 122  12.922   3.737   9.262
  980   2HG   GLN 122          2HG       GLN 122  14.622   3.974   9.664
  981   1HE2  GLN 122          1HE2      GLN 122  14.616   6.682   8.513
  982   2HE2  GLN 122          2HE2      GLN 122  13.803   7.678   9.667
  983    H    ASP 123           H        ASP 123  13.009   2.011   5.579
  984    HA   ASP 123           HA       ASP 123  12.068   0.203   7.705
  985   1HB   ASP 123          1HB       ASP 123  10.689   1.355   5.281
  986   2HB   ASP 123          2HB       ASP 123  10.040  -0.033   6.150
  987    H    GLY 124           H        GLY 124  13.932   0.330   4.938
  988   1HA   GLY 124          1HA       GLY 124  14.764  -1.263   3.505
  989   2HA   GLY 124          2HA       GLY 124  14.425  -2.408   4.794
  990    H    ILE 125           H        ILE 125  12.889  -0.647   2.132
  991    HA   ILE 125           HA       ILE 125  11.093  -2.951   1.730
  992    HB   ILE 125           HB       ILE 125  10.301  -0.056   1.414
  993   1HG1  ILE 125          1HG1      ILE 125  10.758  -0.554   3.769
  994   2HG1  ILE 125          2HG1      ILE 125   9.037  -0.310   3.495
  995   1HG2  ILE 125          1HG2      ILE 125   8.590  -2.528   1.506
  996   2HG2  ILE 125          2HG2      ILE 125   9.053  -1.668   0.038
  997   3HG2  ILE 125          3HG2      ILE 125   8.051  -0.868   1.249
  998   1HD1  ILE 125          1HD1      ILE 125   8.637  -2.673   3.592
  999   2HD1  ILE 125          2HD1      ILE 125   9.537  -2.175   5.024
 1000   3HD1  ILE 125          3HD1      ILE 125  10.365  -2.998   3.704
 1001    H    THR 126           H        THR 126  13.119  -3.203   0.117
 1002    HA   THR 126           HA       THR 126  12.098  -2.272  -2.433
 1003    HB   THR 126           HB       THR 126  15.007  -1.841  -1.798
 1004    HG1  THR 126           HG1      THR 126  13.111   0.233  -2.094
 1005   1HG2  THR 126          1HG2      THR 126  14.575  -2.120  -4.164
 1006   2HG2  THR 126          2HG2      THR 126  14.905  -0.420  -3.831
 1007   3HG2  THR 126          3HG2      THR 126  13.245  -0.962  -4.089
 1008    H    LEU 127           H        LEU 127  13.085  -3.231  -4.302
 1009    HA   LEU 127           HA       LEU 127  13.383  -5.077  -5.543
 1010   1HB   LEU 127          1HB       LEU 127  15.544  -5.794  -5.628
 1011   2HB   LEU 127          2HB       LEU 127  15.693  -4.259  -4.805
 1012    HG   LEU 127           HG       LEU 127  15.631  -5.749  -2.630
 1013   1HD1  LEU 127          1HD1      LEU 127  15.467  -7.734  -4.570
 1014   2HD1  LEU 127          2HD1      LEU 127  15.863  -7.950  -2.866
 1015   3HD1  LEU 127          3HD1      LEU 127  17.152  -7.753  -4.053
 1016   1HD2  LEU 127          1HD2      LEU 127  18.082  -5.804  -4.375
 1017   2HD2  LEU 127          2HD2      LEU 127  17.996  -5.724  -2.615
 1018   3HD2  LEU 127          3HD2      LEU 127  17.501  -4.338  -3.585
 1019    H    ILE 128           H        ILE 128  13.800  -7.457  -5.671
 1020    HA   ILE 128           HA       ILE 128  12.162  -8.785  -3.654
 1021    HB   ILE 128           HB       ILE 128  13.192  -9.892  -6.265
 1022   1HG1  ILE 128          1HG1      ILE 128  11.745  -7.987  -6.708
 1023   2HG1  ILE 128          2HG1      ILE 128  10.920  -9.481  -7.140
 1024   1HG2  ILE 128          1HG2      ILE 128  12.483 -11.456  -4.379
 1025   2HG2  ILE 128          2HG2      ILE 128  11.753 -11.710  -5.964
 1026   3HG2  ILE 128          3HG2      ILE 128  10.843 -10.891  -4.692
 1027   1HD1  ILE 128          1HD1      ILE 128   9.421  -7.935  -6.038
 1028   2HD1  ILE 128          2HD1      ILE 128  10.482  -7.882  -4.632
 1029   3HD1  ILE 128          3HD1      ILE 128   9.656  -9.381  -5.058
 1030    H    THR 129           H        THR 129  13.175  -9.635  -2.005
 1031    HA   THR 129           HA       THR 129  15.945 -10.073  -1.939
 1032    HB   THR 129           HB       THR 129  15.706 -10.654   0.271
 1033    HG1  THR 129           HG1      THR 129  13.026 -11.463   0.146
 1034   1HG2  THR 129          1HG2      THR 129  12.991  -9.440   0.071
 1035   2HG2  THR 129          2HG2      THR 129  14.393  -8.505  -0.454
 1036   3HG2  THR 129          3HG2      THR 129  14.303  -9.105   1.204
 1037    H    LYS 130           H        LYS 130  16.215 -11.352  -3.833
 1038    HA   LYS 130           HA       LYS 130  16.973 -13.916  -3.433
 1039   1HB   LYS 130          1HB       LYS 130  15.209 -15.261  -4.593
 1040   2HB   LYS 130          2HB       LYS 130  14.746 -14.668  -3.010
 1041   1HG   LYS 130          1HG       LYS 130  13.628 -12.747  -4.278
 1042   2HG   LYS 130          2HG       LYS 130  13.816 -13.774  -5.706
 1043   1HD   LYS 130          1HD       LYS 130  11.653 -14.218  -4.836
 1044   2HD   LYS 130          2HD       LYS 130  12.668 -15.593  -4.397
 1045   1HE   LYS 130          1HE       LYS 130  12.982 -14.634  -2.161
 1046   2HE   LYS 130          2HE       LYS 130  11.944 -13.279  -2.603
 1047   1HZ   LYS 130          1HZ       LYS 130  10.691 -14.888  -1.366
 1048   2HZ   LYS 130          2HZ       LYS 130  11.139 -16.130  -2.421
 1049   3HZ   LYS 130          3HZ       LYS 130  10.135 -14.883  -2.963
 1050    H    GLU 131           H        GLU 131  14.954 -12.494  -6.011
 1051    HA   GLU 131           HA       GLU 131  16.891 -11.610  -7.711
 1052   1HB   GLU 131          1HB       GLU 131  17.031 -13.534  -9.366
 1053   2HB   GLU 131          2HB       GLU 131  17.929 -13.745  -7.869
 1054   1HG   GLU 131          1HG       GLU 131  16.022 -15.076  -6.985
 1055   2HG   GLU 131          2HG       GLU 131  15.275 -14.967  -8.580
 1056    H    GLU 132           H        GLU 132  14.382 -10.767  -7.218
 1057    HA   GLU 132           HA       GLU 132  12.440 -10.082  -8.196
 1058   1HB   GLU 132          1HB       GLU 132  13.827 -10.967 -10.733
 1059   2HB   GLU 132          2HB       GLU 132  12.390  -9.957 -10.658
 1060   1HG   GLU 132          1HG       GLU 132  13.681  -8.250  -9.444
 1061   2HG   GLU 132          2HG       GLU 132  15.124  -9.257  -9.609
 1062    H    ALA 133           H        ALA 133  12.742 -12.836  -7.276
 1063    HA   ALA 133           HA       ALA 133  10.760 -14.180  -8.996
 1064   1HB   ALA 133          1HB       ALA 133  12.897 -15.347  -8.913
 1065   2HB   ALA 133          2HB       ALA 133  11.631 -16.295  -8.132
 1066   3HB   ALA 133          3HB       ALA 133  12.804 -15.409  -7.154
 1067    H    SER 134           H        SER 134  10.168 -16.231  -7.134
 1068    HA   SER 134           HA       SER 134   8.748 -14.724  -5.034
 1069   1HB   SER 134          1HB       SER 134   6.940 -16.409  -5.217
 1070   2HB   SER 134          2HB       SER 134   7.179 -15.526  -6.727
 1071    HG   SER 134           HG       SER 134   8.666 -17.838  -6.465
 1072    H    GLY 135           H        GLY 135  11.169 -16.909  -5.586
 1073   1HA   GLY 135          1HA       GLY 135  11.097 -17.809  -2.821
 1074   2HA   GLY 135          2HA       GLY 135  10.990 -19.081  -4.027
 1075    H    SER 136           H        SER 136  12.784 -19.498  -5.373
 1076    HA   SER 136           HA       SER 136  14.988 -19.787  -5.844
 1077   1HB   SER 136          1HB       SER 136  14.804 -17.312  -6.337
 1078   2HB   SER 136          2HB       SER 136  15.420 -17.021  -4.711
 1079    HG   SER 136           HG       SER 136  16.722 -18.249  -6.895
 1080    H    SER 137           H        SER 137  17.321 -19.325  -4.731
 1081    HA   SER 137           HA       SER 137  17.044 -20.338  -1.982
 1082   1HB   SER 137          1HB       SER 137  18.088 -21.936  -3.528
 1083   2HB   SER 137          2HB       SER 137  19.311 -20.739  -3.952
 1084    HG   SER 137           HG       SER 137  20.210 -22.010  -2.396
 1085    H    VAL 138           H        VAL 138  17.755 -17.606  -3.638
 1086    HA   VAL 138           HA       VAL 138  20.065 -16.681  -2.226
 1087    HB   VAL 138           HB       VAL 138  18.001 -15.204  -3.864
 1088   1HG1  VAL 138          1HG1      VAL 138  19.629 -13.346  -3.908
 1089   2HG1  VAL 138          2HG1      VAL 138  20.617 -14.211  -2.730
 1090   3HG1  VAL 138          3HG1      VAL 138  19.002 -13.655  -2.288
 1091   1HG2  VAL 138          1HG2      VAL 138  19.334 -16.800  -5.129
 1092   2HG2  VAL 138          2HG2      VAL 138  20.816 -16.078  -4.502
 1093   3HG2  VAL 138          3HG2      VAL 138  19.761 -15.145  -5.563
 1094    H    THR 139           H        THR 139  20.133 -15.015  -0.634
 1095    HA   THR 139           HA       THR 139  17.760 -15.046   1.100
 1096    HB   THR 139           HB       THR 139  19.655 -16.070   2.149
 1097    HG1  THR 139           HG1      THR 139  19.939 -13.772   3.561
 1098   1HG2  THR 139          1HG2      THR 139  21.402 -15.028   0.770
 1099   2HG2  THR 139          2HG2      THR 139  21.767 -14.910   2.493
 1100   3HG2  THR 139          3HG2      THR 139  21.155 -13.503   1.623
 1101    H    ALA 140           H        ALA 140  17.906 -13.157   2.741
 1102    HA   ALA 140           HA       ALA 140  17.021 -10.827   1.603
 1103   1HB   ALA 140          1HB       ALA 140  18.361 -11.082   4.288
 1104   2HB   ALA 140          2HB       ALA 140  16.685 -11.507   3.941
 1105   3HB   ALA 140          3HB       ALA 140  17.222  -9.834   3.787
 1106    H    GLU 141           H        GLU 141  20.270 -11.823   1.564
 1107    HA   GLU 141           HA       GLU 141  21.837  -9.692   2.124
 1108   1HB   GLU 141          1HB       GLU 141  21.966 -11.734  -0.036
 1109   2HB   GLU 141          2HB       GLU 141  23.104 -10.394  -0.087
 1110   1HG   GLU 141          1HG       GLU 141  23.904 -10.952   2.126
 1111   2HG   GLU 141          2HG       GLU 141  22.724 -12.255   2.243
 1112    H    GLU 142           H        GLU 142  20.165 -10.058  -1.044
 1113    HA   GLU 142           HA       GLU 142  20.995  -7.605  -2.108
 1114   1HB   GLU 142          1HB       GLU 142  18.214  -8.705  -2.586
 1115   2HB   GLU 142          2HB       GLU 142  19.255  -7.824  -3.702
 1116   1HG   GLU 142          1HG       GLU 142  19.702 -10.634  -2.724
 1117   2HG   GLU 142          2HG       GLU 142  19.100 -10.166  -4.315
 1118    H    ALA 143           H        ALA 143  18.266  -8.480  -0.123
 1119    HA   ALA 143           HA       ALA 143  17.187  -5.867   0.103
 1120   1HB   ALA 143          1HB       ALA 143  16.020  -7.006   2.134
 1121   2HB   ALA 143          2HB       ALA 143  16.672  -8.482   1.415
 1122   3HB   ALA 143          3HB       ALA 143  15.594  -7.440   0.480
 1123    H    LYS 144           H        LYS 144  19.878  -7.368   1.509
 1124    HA   LYS 144           HA       LYS 144  19.762  -5.859   3.952
 1125   1HB   LYS 144          1HB       LYS 144  21.424  -7.199   4.648
 1126   2HB   LYS 144          2HB       LYS 144  21.112  -8.121   3.187
 1127   1HG   LYS 144          1HG       LYS 144  22.854  -6.714   2.048
 1128   2HG   LYS 144          2HG       LYS 144  23.249  -6.055   3.638
 1129   1HD   LYS 144          1HD       LYS 144  23.367  -8.967   2.837
 1130   2HD   LYS 144          2HD       LYS 144  24.749  -7.892   3.059
 1131   1HE   LYS 144          1HE       LYS 144  24.057  -7.588   5.428
 1132   2HE   LYS 144          2HE       LYS 144  22.788  -8.784   5.169
 1133   1HZ   LYS 144          1HZ       LYS 144  24.762  -9.759   6.180
 1134   2HZ   LYS 144          2HZ       LYS 144  25.701  -9.278   4.859
 1135   3HZ   LYS 144          3HZ       LYS 144  24.475 -10.424   4.651
 1136    H    LYS 145           H        LYS 145  21.544  -5.673   0.881
 1137    HA   LYS 145           HA       LYS 145  22.670  -3.094   1.667
 1138   1HB   LYS 145          1HB       LYS 145  23.172  -4.914  -0.672
 1139   2HB   LYS 145          2HB       LYS 145  23.854  -3.298  -0.579
 1140   1HG   LYS 145          1HG       LYS 145  24.294  -5.473   1.456
 1141   2HG   LYS 145          2HG       LYS 145  25.416  -5.045   0.162
 1142   1HD   LYS 145          1HD       LYS 145  24.466  -2.917   2.024
 1143   2HD   LYS 145          2HD       LYS 145  25.701  -4.050   2.578
 1144   1HE   LYS 145          1HE       LYS 145  26.785  -2.110   1.672
 1145   2HE   LYS 145          2HE       LYS 145  27.056  -3.468   0.583
 1146   1HZ   LYS 145          1HZ       LYS 145  25.339  -2.636  -0.866
 1147   2HZ   LYS 145          2HZ       LYS 145  26.478  -1.417  -0.596
 1148   3HZ   LYS 145          3HZ       LYS 145  24.987  -1.372   0.201
 1149    H    PHE 146           H        PHE 146  19.913  -4.100  -0.036
 1150    HA   PHE 146           HA       PHE 146  19.769  -2.517  -2.222
 1151   1HB   PHE 146          1HB       PHE 146  17.321  -2.533  -2.023
 1152   2HB   PHE 146          2HB       PHE 146  18.058  -4.097  -1.756
 1153    HD1  PHE 146           HD1      PHE 146  15.479  -4.073  -1.110
 1154    HD2  PHE 146           HD2      PHE 146  18.633  -2.470   1.231
 1155    HE1  PHE 146           HE1      PHE 146  14.105  -4.335   0.901
 1156    HE2  PHE 146           HE2      PHE 146  17.261  -2.724   3.254
 1157    HZ   PHE 146           HZ       PHE 146  14.995  -3.666   3.092
 1158    H    LEU 147           H        LEU 147  19.264  -1.219   1.066
 1159    HA   LEU 147           HA       LEU 147  19.808   1.392   0.024
 1160   1HB   LEU 147          1HB       LEU 147  17.773   2.466   1.009
 1161   2HB   LEU 147          2HB       LEU 147  17.567   1.606  -0.494
 1162    HG   LEU 147           HG       LEU 147  15.779   1.416   1.346
 1163   1HD1  LEU 147          1HD1      LEU 147  15.484  -1.045   0.706
 1164   2HD1  LEU 147          2HD1      LEU 147  16.908  -0.780  -0.305
 1165   3HD1  LEU 147          3HD1      LEU 147  15.459   0.187  -0.557
 1166   1HD2  LEU 147          1HD2      LEU 147  17.198   0.848   3.211
 1167   2HD2  LEU 147          2HD2      LEU 147  17.807  -0.570   2.357
 1168   3HD2  LEU 147          3HD2      LEU 147  16.119  -0.501   2.860
 1169    H    ALA 148           H        ALA 148  21.058  -0.334   1.865
 1170    HA   ALA 148           HA       ALA 148  20.530   0.576   4.513
 1171   1HB   ALA 148          1HB       ALA 148  21.497  -1.628   4.093
 1172   2HB   ALA 148          2HB       ALA 148  22.539  -0.660   5.136
 1173   3HB   ALA 148          3HB       ALA 148  22.945  -0.868   3.432
 1174    HA   PRO 149           HA       PRO 149  23.003   4.254   4.420
 1175   1HB   PRO 149          1HB       PRO 149  23.358   4.253   7.256
 1176   2HB   PRO 149          2HB       PRO 149  22.192   5.172   6.310
 1177   1HG   PRO 149          1HG       PRO 149  21.540   3.145   8.065
 1178   2HG   PRO 149          2HG       PRO 149  20.514   3.692   6.728
 1179   1HD   PRO 149          1HD       PRO 149  22.322   1.316   6.883
 1180   2HD   PRO 149          2HD       PRO 149  20.729   1.476   6.113
 1181    H    LYS 150           H        LYS 150  24.182   1.816   6.734
 1182    HA   LYS 150           HA       LYS 150  26.819   2.733   6.894
 1183   1HB   LYS 150          1HB       LYS 150  27.344   0.447   7.719
 1184   2HB   LYS 150          2HB       LYS 150  25.959   1.178   8.520
 1185   1HG   LYS 150          1HG       LYS 150  24.447  -0.132   7.139
 1186   2HG   LYS 150          2HG       LYS 150  25.822  -0.845   6.293
 1187   1HD   LYS 150          1HD       LYS 150  26.602  -1.832   8.392
 1188   2HD   LYS 150          2HD       LYS 150  25.232  -1.112   9.241
 1189   1HE   LYS 150          1HE       LYS 150  24.840  -3.474   8.715
 1190   2HE   LYS 150          2HE       LYS 150  23.685  -2.419   7.902
 1191   1HZ   LYS 150          1HZ       LYS 150  26.093  -3.643   6.667
 1192   2HZ   LYS 150          2HZ       LYS 150  25.018  -2.600   5.882
 1193   3HZ   LYS 150          3HZ       LYS 150  24.491  -4.119   6.407
 1194    H    ASP 151           H        ASP 151  28.744   1.388   6.170
 1195    HA   ASP 151           HA       ASP 151  28.369   0.450   3.405
 1196   1HB   ASP 151          1HB       ASP 151  30.595   2.211   4.454
 1197   2HB   ASP 151          2HB       ASP 151  30.572   1.478   2.854
 1198    H    LYS 152           H        LYS 152  28.969  -1.587   3.193
 1199    HA   LYS 152           HA       LYS 152  30.377  -3.004   5.205
 1200   1HB   LYS 152          1HB       LYS 152  29.812  -3.824   2.353
 1201   2HB   LYS 152          2HB       LYS 152  30.289  -4.898   3.659
 1202   1HG   LYS 152          1HG       LYS 152  27.754  -3.276   3.626
 1203   2HG   LYS 152          2HG       LYS 152  27.872  -4.968   3.142
 1204   1HD   LYS 152          1HD       LYS 152  28.648  -3.927   5.865
 1205   2HD   LYS 152          2HD       LYS 152  27.069  -4.615   5.482
 1206   1HE   LYS 152          1HE       LYS 152  28.146  -6.719   4.838
 1207   2HE   LYS 152          2HE       LYS 152  29.722  -6.029   5.226
 1208   1HZ   LYS 152          1HZ       LYS 152  29.030  -5.802   7.522
 1209   2HZ   LYS 152          2HZ       LYS 152  28.873  -7.411   7.025
 1210   3HZ   LYS 152          3HZ       LYS 152  27.501  -6.430   7.158
  Start of MODEL    7
    1   1H    MET   1          1H        MET   1 -43.669   0.109  -8.160
    2   2H    MET   1          2H        MET   1 -44.287  -1.034  -9.243
    3   3H    MET   1          3H        MET   1 -44.330   0.610  -9.635
    4    HA   MET   1           HA       MET   1 -41.883  -1.022  -9.288
    5   1HB   MET   1          1HB       MET   1 -43.110   0.148 -11.794
    6   2HB   MET   1          2HB       MET   1 -41.605  -0.758 -11.708
    7   1HG   MET   1          1HG       MET   1 -42.807  -2.743 -11.018
    8   2HG   MET   1          2HG       MET   1 -44.325  -1.845 -11.016
    9   1HE   MET   1          1HE       MET   1 -45.455  -3.654 -12.564
   10   2HE   MET   1          2HE       MET   1 -43.964  -4.594 -12.586
   11   3HE   MET   1          3HE       MET   1 -44.780  -4.201 -14.099
   12    H    HIS   2           H        HIS   2 -40.055   0.222 -10.538
   13    HA   HIS   2           HA       HIS   2 -39.726   2.712  -9.152
   14   1HB   HIS   2          1HB       HIS   2 -37.498   2.750 -10.194
   15   2HB   HIS   2          2HB       HIS   2 -37.832   1.194  -9.442
   16    HD1  HIS   2           HD1      HIS   2 -37.780  -0.850 -10.925
   17    HD2  HIS   2           HD2      HIS   2 -37.542   2.705 -13.061
   18    HE1  HIS   2           HE1      HIS   2 -37.215  -1.520 -13.281
   19    HE2  HIS   2           HE2      HIS   2 -37.143   0.644 -14.572
   20    H    HIS   3           H        HIS   3 -39.204   4.744 -10.157
   21    HA   HIS   3           HA       HIS   3 -39.771   5.146 -12.946
   22   1HB   HIS   3          1HB       HIS   3 -42.052   5.019 -11.948
   23   2HB   HIS   3          2HB       HIS   3 -41.643   6.383 -10.914
   24    HD1  HIS   3           HD1      HIS   3 -41.765   8.706 -11.935
   25    HD2  HIS   3           HD2      HIS   3 -42.357   5.667 -14.707
   26    HE1  HIS   3           HE1      HIS   3 -42.566   9.849 -14.027
   27    HE2  HIS   3           HE2      HIS   3 -42.837   7.999 -15.716
   28    H    HIS   4           H        HIS   4 -38.699   6.183  -9.868
   29    HA   HIS   4           HA       HIS   4 -37.881   8.801 -10.908
   30   1HB   HIS   4          1HB       HIS   4 -37.445   9.413  -8.587
   31   2HB   HIS   4          2HB       HIS   4 -39.082   8.787  -8.757
   32    HD1  HIS   4           HD1      HIS   4 -36.051   8.386  -6.809
   33    HD2  HIS   4           HD2      HIS   4 -39.295   5.997  -7.833
   34    HE1  HIS   4           HE1      HIS   4 -36.028   6.482  -5.166
   35    HE2  HIS   4           HE2      HIS   4 -38.002   5.050  -5.802
   36    H    HIS   5           H        HIS   5 -35.688   9.444  -9.596
   37    HA   HIS   5           HA       HIS   5 -33.695   7.682 -10.740
   38   1HB   HIS   5          1HB       HIS   5 -32.100   9.465 -10.129
   39   2HB   HIS   5          2HB       HIS   5 -33.452  10.081 -11.072
   40    HD1  HIS   5           HD1      HIS   5 -35.538  10.639  -8.984
   41    HD2  HIS   5           HD2      HIS   5 -31.506  11.450  -8.395
   42    HE1  HIS   5           HE1      HIS   5 -35.461  12.404  -7.196
   43    HE2  HIS   5           HE2      HIS   5 -33.010  12.843  -6.820
   44    H    HIS   6           H        HIS   6 -32.030   6.669  -9.616
   45    HA   HIS   6           HA       HIS   6 -32.721   5.825  -6.949
   46   1HB   HIS   6          1HB       HIS   6 -30.386   5.122  -8.738
   47   2HB   HIS   6          2HB       HIS   6 -30.692   4.385  -7.170
   48    HD1  HIS   6           HD1      HIS   6 -32.435   4.773 -10.527
   49    HD2  HIS   6           HD2      HIS   6 -32.262   2.177  -7.286
   50    HE1  HIS   6           HE1      HIS   6 -33.846   2.794 -11.174
   51    HE2  HIS   6           HE2      HIS   6 -33.644   1.194  -9.239
   52    H    HIS   7           H        HIS   7 -29.608   6.977  -8.255
   53    HA   HIS   7           HA       HIS   7 -28.567   7.701  -5.744
   54   1HB   HIS   7          1HB       HIS   7 -26.827   8.895  -7.041
   55   2HB   HIS   7          2HB       HIS   7 -27.106   7.260  -7.631
   56    HD1  HIS   7           HD1      HIS   7 -28.680   7.127  -9.840
   57    HD2  HIS   7           HD2      HIS   7 -27.011  10.826  -8.948
   58    HE1  HIS   7           HE1      HIS   7 -28.847   8.469 -11.961
   59    HE2  HIS   7           HE2      HIS   7 -27.793  10.690 -11.409
   60    H    LYS   8           H        LYS   8 -27.675  10.084  -5.495
   61    HA   LYS   8           HA       LYS   8 -28.147  12.228  -4.925
   62   1HB   LYS   8          1HB       LYS   8 -29.850  11.964  -7.393
   63   2HB   LYS   8          2HB       LYS   8 -29.769  13.462  -6.477
   64   1HG   LYS   8          1HG       LYS   8 -27.383  13.604  -6.864
   65   2HG   LYS   8          2HG       LYS   8 -27.408  12.058  -7.712
   66   1HD   LYS   8          1HD       LYS   8 -27.378  13.834  -9.334
   67   2HD   LYS   8          2HD       LYS   8 -28.959  13.054  -9.376
   68   1HE   LYS   8          1HE       LYS   8 -29.880  14.850  -7.990
   69   2HE   LYS   8          2HE       LYS   8 -28.297  15.629  -7.950
   70   1HZ   LYS   8          1HZ       LYS   8 -28.407  15.911 -10.341
   71   2HZ   LYS   8          2HZ       LYS   8 -29.752  16.627  -9.605
   72   3HZ   LYS   8          3HZ       LYS   8 -29.912  15.139 -10.394
   73    H    LEU   9           H        LEU   9 -29.072  12.285  -2.986
   74    HA   LEU   9           HA       LEU   9 -31.992  12.320  -2.867
   75   1HB   LEU   9          1HB       LEU   9 -30.201  10.558  -1.208
   76   2HB   LEU   9          2HB       LEU   9 -31.824  10.987  -0.700
   77    HG   LEU   9           HG       LEU   9 -31.216   9.586  -3.301
   78   1HD1  LEU   9          1HD1      LEU   9 -32.128   7.572  -2.112
   79   2HD1  LEU   9          2HD1      LEU   9 -31.946   8.468  -0.602
   80   3HD1  LEU   9          3HD1      LEU   9 -30.527   8.094  -1.584
   81   1HD2  LEU   9          1HD2      LEU   9 -33.759  10.080  -1.761
   82   2HD2  LEU   9          2HD2      LEU   9 -33.630   9.034  -3.175
   83   3HD2  LEU   9          3HD2      LEU   9 -33.315  10.763  -3.324
   84    H    LYS  10           H        LYS  10 -29.385  12.318  -0.444
   85    HA   LYS  10           HA       LYS  10 -28.789  13.808   1.166
   86   1HB   LYS  10          1HB       LYS  10 -28.515  15.210  -0.981
   87   2HB   LYS  10          2HB       LYS  10 -30.016  15.991  -0.503
   88   1HG   LYS  10          1HG       LYS  10 -28.222  17.348   0.255
   89   2HG   LYS  10          2HG       LYS  10 -28.930  16.571   1.671
   90   1HD   LYS  10          1HD       LYS  10 -27.145  14.900   1.650
   91   2HD   LYS  10          2HD       LYS  10 -26.443  15.662   0.222
   92   1HE   LYS  10          1HE       LYS  10 -25.245  16.354   2.213
   93   2HE   LYS  10          2HE       LYS  10 -26.102  17.726   1.510
   94   1HZ   LYS  10          1HZ       LYS  10 -27.010  16.121   3.839
   95   2HZ   LYS  10          2HZ       LYS  10 -27.849  17.424   3.161
   96   3HZ   LYS  10          3HZ       LYS  10 -26.352  17.678   3.905
   97    H    THR  11           H        THR  11 -31.756  12.853   0.722
   98    HA   THR  11           HA       THR  11 -33.024  14.753   2.573
   99    HB   THR  11           HB       THR  11 -35.161  13.656   1.942
  100    HG1  THR  11           HG1      THR  11 -34.407  11.636   1.270
  101   1HG2  THR  11          1HG2      THR  11 -34.416  15.678   0.773
  102   2HG2  THR  11          2HG2      THR  11 -35.308  14.608  -0.307
  103   3HG2  THR  11          3HG2      THR  11 -33.549  14.682  -0.397
  104    H    GLU  12           H        GLU  12 -33.140  14.207   4.637
  105    HA   GLU  12           HA       GLU  12 -33.089  13.002   6.564
  106   1HB   GLU  12          1HB       GLU  12 -34.572  10.992   4.859
  107   2HB   GLU  12          2HB       GLU  12 -34.479  10.960   6.615
  108   1HG   GLU  12          1HG       GLU  12 -35.678  13.202   5.005
  109   2HG   GLU  12          2HG       GLU  12 -36.597  11.889   5.741
  110    H    GLN  13           H        GLN  13 -30.714  12.901   6.038
  111    HA   GLN  13           HA       GLN  13 -29.849  10.129   6.252
  112   1HB   GLN  13          1HB       GLN  13 -29.729  10.622   3.841
  113   2HB   GLN  13          2HB       GLN  13 -28.708  12.012   4.179
  114   1HG   GLN  13          1HG       GLN  13 -27.352  10.183   3.425
  115   2HG   GLN  13          2HG       GLN  13 -27.008  10.507   5.124
  116   1HE2  GLN  13          1HE2      GLN  13 -27.659   9.025   6.685
  117   2HE2  GLN  13          2HE2      GLN  13 -28.113   7.407   6.284
  118    H    GLY  14           H        GLY  14 -28.888  13.546   6.178
  119   1HA   GLY  14          1HA       GLY  14 -27.640  13.419   8.715
  120   2HA   GLY  14          2HA       GLY  14 -26.421  13.319   7.454
  121    H    GLY  15           H        GLY  15 -25.707  15.153   6.538
  122   1HA   GLY  15          1HA       GLY  15 -26.762  17.415   5.738
  123   2HA   GLY  15          2HA       GLY  15 -26.911  17.656   7.473
  124    H    ALA  16           H        ALA  16 -25.559  19.564   6.937
  125    HA   ALA  16           HA       ALA  16 -22.730  18.925   6.519
  126   1HB   ALA  16          1HB       ALA  16 -24.116  21.603   6.525
  127   2HB   ALA  16          2HB       ALA  16 -23.702  20.660   5.093
  128   3HB   ALA  16          3HB       ALA  16 -22.425  21.309   6.121
  129    H    HIS  17           H        HIS  17 -21.144  19.427   7.998
  130    HA   HIS  17           HA       HIS  17 -21.992  20.590  10.557
  131   1HB   HIS  17          1HB       HIS  17 -21.854  17.996  10.520
  132   2HB   HIS  17          2HB       HIS  17 -20.111  18.247  10.498
  133    HD1  HIS  17           HD1      HIS  17 -19.409  20.105  12.556
  134    HD2  HIS  17           HD2      HIS  17 -22.734  17.660  13.038
  135    HE1  HIS  17           HE1      HIS  17 -19.846  20.044  15.033
  136    HE2  HIS  17           HE2      HIS  17 -21.815  18.495  15.307
  137    H    PHE  18           H        PHE  18 -19.411  19.810   8.308
  138    HA   PHE  18           HA       PHE  18 -17.848  22.028   9.430
  139   1HB   PHE  18          1HB       PHE  18 -16.714  19.361   8.568
  140   2HB   PHE  18          2HB       PHE  18 -15.767  20.757   9.067
  141    HD1  PHE  18           HD1      PHE  18 -17.838  17.976  10.166
  142    HD2  PHE  18           HD2      PHE  18 -15.731  21.461  11.405
  143    HE1  PHE  18           HE1      PHE  18 -17.967  17.218  12.504
  144    HE2  PHE  18           HE2      PHE  18 -15.855  20.708  13.744
  145    HZ   PHE  18           HZ       PHE  18 -16.946  18.564  14.291
  146    H    SER  19           H        SER  19 -16.644  19.949   6.915
  147    HA   SER  19           HA       SER  19 -17.181  22.067   4.938
  148   1HB   SER  19          1HB       SER  19 -15.074  21.391   3.827
  149   2HB   SER  19          2HB       SER  19 -14.800  21.953   5.478
  150    HG   SER  19           HG       SER  19 -13.732  20.116   5.547
  151    H    VAL  20           H        VAL  20 -18.740  21.394   3.610
  152    HA   VAL  20           HA       VAL  20 -18.743  18.569   2.773
  153    HB   VAL  20           HB       VAL  20 -21.048  20.524   2.772
  154   1HG1  VAL  20          1HG1      VAL  20 -20.941  17.590   2.079
  155   2HG1  VAL  20          2HG1      VAL  20 -21.263  18.924   0.971
  156   3HG1  VAL  20          3HG1      VAL  20 -22.417  18.539   2.247
  157   1HG2  VAL  20          1HG2      VAL  20 -20.433  19.878   5.028
  158   2HG2  VAL  20          2HG2      VAL  20 -20.454  18.174   4.569
  159   3HG2  VAL  20          3HG2      VAL  20 -21.953  19.106   4.570
  160    H    SER  21           H        SER  21 -18.484  18.075   0.681
  161    HA   SER  21           HA       SER  21 -18.131  20.281  -1.209
  162   1HB   SER  21          1HB       SER  21 -16.992  18.618  -2.628
  163   2HB   SER  21          2HB       SER  21 -16.281  18.679  -1.016
  164    HG   SER  21           HG       SER  21 -16.764  16.656  -0.806
  165    H    SER  22           H        SER  22 -19.370  20.560  -2.988
  166    HA   SER  22           HA       SER  22 -21.942  19.398  -3.068
  167   1HB   SER  22          1HB       SER  22 -21.505  21.650  -3.930
  168   2HB   SER  22          2HB       SER  22 -20.478  20.978  -5.196
  169    HG   SER  22           HG       SER  22 -22.465  19.740  -5.778
  170    H    LEU  23           H        LEU  23 -22.252  17.314  -3.518
  171    HA   LEU  23           HA       LEU  23 -22.178  15.288  -4.553
  172   1HB   LEU  23          1HB       LEU  23 -21.498  16.986  -6.957
  173   2HB   LEU  23          2HB       LEU  23 -22.025  15.314  -7.011
  174    HG   LEU  23           HG       LEU  23 -23.701  17.566  -5.905
  175   1HD1  LEU  23          1HD1      LEU  23 -24.951  17.458  -7.987
  176   2HD1  LEU  23          2HD1      LEU  23 -23.832  16.245  -8.612
  177   3HD1  LEU  23          3HD1      LEU  23 -23.266  17.886  -8.296
  178   1HD2  LEU  23          1HD2      LEU  23 -24.299  15.416  -4.996
  179   2HD2  LEU  23          2HD2      LEU  23 -24.308  14.699  -6.607
  180   3HD2  LEU  23          3HD2      LEU  23 -25.519  15.905  -6.173
  181    H    ALA  24           H        ALA  24 -20.540  14.458  -6.767
  182    HA   ALA  24           HA       ALA  24 -18.314  13.458  -5.485
  183   1HB   ALA  24          1HB       ALA  24 -19.162  12.587  -7.609
  184   2HB   ALA  24          2HB       ALA  24 -17.433  12.923  -7.695
  185   3HB   ALA  24          3HB       ALA  24 -18.585  14.035  -8.434
  186    H    GLU  25           H        GLU  25 -18.530  16.347  -7.533
  187    HA   GLU  25           HA       GLU  25 -17.125  18.105  -7.863
  188   1HB   GLU  25          1HB       GLU  25 -17.835  18.573  -5.574
  189   2HB   GLU  25          2HB       GLU  25 -16.529  17.577  -4.949
  190   1HG   GLU  25          1HG       GLU  25 -15.986  19.928  -4.767
  191   2HG   GLU  25          2HG       GLU  25 -14.892  19.122  -5.890
  192    H    GLY  26           H        GLY  26 -15.703  17.159  -9.342
  193   1HA   GLY  26          1HA       GLY  26 -13.667  16.473 -10.149
  194   2HA   GLY  26          2HA       GLY  26 -12.990  17.269  -8.736
  195    H    SER  27           H        SER  27 -11.830  16.025  -7.445
  196    HA   SER  27           HA       SER  27 -12.530  13.181  -7.199
  197   1HB   SER  27          1HB       SER  27 -10.633  13.411  -8.771
  198   2HB   SER  27          2HB       SER  27  -9.719  14.260  -7.525
  199    HG   SER  27           HG       SER  27  -9.802  11.686  -7.917
  200    H    VAL  28           H        VAL  28 -13.116  15.401  -5.458
  201    HA   VAL  28           HA       VAL  28 -11.293  15.468  -3.282
  202    HB   VAL  28           HB       VAL  28 -12.992  17.226  -3.829
  203   1HG1  VAL  28          1HG1      VAL  28 -15.246  17.051  -3.304
  204   2HG1  VAL  28          2HG1      VAL  28 -15.005  15.589  -2.350
  205   3HG1  VAL  28          3HG1      VAL  28 -14.863  15.528  -4.106
  206   1HG2  VAL  28          1HG2      VAL  28 -11.844  17.399  -1.762
  207   2HG2  VAL  28          2HG2      VAL  28 -12.869  16.174  -1.019
  208   3HG2  VAL  28          3HG2      VAL  28 -13.546  17.743  -1.450
  209    H    THR  29           H        THR  29 -13.792  15.058  -1.412
  210    HA   THR  29           HA       THR  29 -14.492  13.480   0.012
  211    HB   THR  29           HB       THR  29 -15.374  11.455  -0.857
  212    HG1  THR  29           HG1      THR  29 -13.593  10.686  -2.027
  213   1HG2  THR  29          1HG2      THR  29 -16.384  13.620  -1.626
  214   2HG2  THR  29          2HG2      THR  29 -16.718  12.233  -2.664
  215   3HG2  THR  29          3HG2      THR  29 -15.500  13.419  -3.139
  216    H    SER  30           H        SER  30 -13.986  10.808   0.373
  217    HA   SER  30           HA       SER  30 -11.063  10.747   0.759
  218   1HB   SER  30          1HB       SER  30 -11.480   9.376   2.774
  219   2HB   SER  30          2HB       SER  30 -12.241  10.961   2.890
  220    HG   SER  30           HG       SER  30 -14.058   9.960   3.144
  221    H    VAL  31           H        VAL  31 -10.151   8.519   0.937
  222    HA   VAL  31           HA       VAL  31 -11.305   6.844  -1.168
  223    HB   VAL  31           HB       VAL  31  -8.606   6.535   0.140
  224   1HG1  VAL  31          1HG1      VAL  31  -8.121   5.372  -2.039
  225   2HG1  VAL  31          2HG1      VAL  31  -9.853   5.442  -2.368
  226   3HG1  VAL  31          3HG1      VAL  31  -9.255   4.545  -0.971
  227   1HG2  VAL  31          1HG2      VAL  31  -8.740   8.751  -0.847
  228   2HG2  VAL  31          2HG2      VAL  31  -9.337   8.064  -2.358
  229   3HG2  VAL  31          3HG2      VAL  31  -7.694   7.714  -1.818
  230    H    GLY  32           H        GLY  32 -12.982   5.889   0.058
  231   1HA   GLY  32          1HA       GLY  32 -13.934   4.299   1.410
  232   2HA   GLY  32          2HA       GLY  32 -12.447   3.399   1.150
  233    H    SER  33           H        SER  33 -12.567   2.555   3.258
  234    HA   SER  33           HA       SER  33 -11.839   4.489   5.358
  235   1HB   SER  33          1HB       SER  33 -12.949   3.004   6.990
  236   2HB   SER  33          2HB       SER  33 -14.082   3.596   5.774
  237    HG   SER  33           HG       SER  33 -13.352   1.053   6.351
  238    H    VAL  34           H        VAL  34 -10.669   3.396   7.211
  239    HA   VAL  34           HA       VAL  34  -8.614   2.583   7.811
  240    HB   VAL  34           HB       VAL  34  -8.523   0.162   7.912
  241   1HG1  VAL  34          1HG1      VAL  34 -11.332   1.171   8.342
  242   2HG1  VAL  34          2HG1      VAL  34  -9.988   1.342   9.471
  243   3HG1  VAL  34          3HG1      VAL  34 -10.615  -0.259   9.084
  244   1HG2  VAL  34          1HG2      VAL  34 -10.193  -1.250   6.835
  245   2HG2  VAL  34          2HG2      VAL  34  -9.270  -0.346   5.635
  246   3HG2  VAL  34          3HG2      VAL  34 -10.903   0.163   6.057
  247    H    ASN  35           H        ASN  35  -7.310   0.222   6.662
  248    HA   ASN  35           HA       ASN  35  -5.404   1.328   5.055
  249   1HB   ASN  35          1HB       ASN  35  -5.534  -1.024   6.074
  250   2HB   ASN  35          2HB       ASN  35  -6.338  -1.490   4.583
  251   1HD2  ASN  35          1HD2      ASN  35  -4.697  -2.852   3.944
  252   2HD2  ASN  35          2HD2      ASN  35  -3.158  -2.275   3.410
  253    HA   PRO  36           HA       PRO  36  -7.679   2.086   1.294
  254   1HB   PRO  36          1HB       PRO  36  -5.631   3.076  -0.177
  255   2HB   PRO  36          2HB       PRO  36  -6.418   4.023   1.094
  256   1HG   PRO  36          1HG       PRO  36  -3.866   2.456   1.196
  257   2HG   PRO  36          2HG       PRO  36  -4.203   4.087   1.814
  258   1HD   PRO  36          1HD       PRO  36  -4.186   1.904   3.416
  259   2HD   PRO  36          2HD       PRO  36  -5.253   3.292   3.709
  260    H    ALA  37           H        ALA  37  -4.699   0.362   1.592
  261    HA   ALA  37           HA       ALA  37  -4.580  -0.804  -0.963
  262   1HB   ALA  37          1HB       ALA  37  -3.403  -1.795   1.617
  263   2HB   ALA  37          2HB       ALA  37  -2.686  -0.565   0.578
  264   3HB   ALA  37          3HB       ALA  37  -2.879  -2.216  -0.015
  265    H    GLU  38           H        GLU  38  -6.539  -1.546   1.770
  266    HA   GLU  38           HA       GLU  38  -6.835  -4.324   1.371
  267   1HB   GLU  38          1HB       GLU  38  -8.398  -4.273   3.041
  268   2HB   GLU  38          2HB       GLU  38  -7.525  -2.788   3.378
  269   1HG   GLU  38          1HG       GLU  38  -9.565  -1.882   3.469
  270   2HG   GLU  38          2HG       GLU  38  -9.443  -1.868   1.710
  271    H    ASN  39           H        ASN  39  -8.543  -1.554  -0.007
  272    HA   ASN  39           HA       ASN  39 -10.695  -2.910  -1.172
  273   1HB   ASN  39          1HB       ASN  39  -9.201  -0.465  -2.153
  274   2HB   ASN  39          2HB       ASN  39 -10.742  -1.015  -2.803
  275   1HD2  ASN  39          1HD2      ASN  39  -9.119   0.387  -0.065
  276   2HD2  ASN  39          2HD2      ASN  39 -10.540   0.950   0.743
  277    H    PHE  40           H        PHE  40  -7.416  -2.353  -2.344
  278    HA   PHE  40           HA       PHE  40  -7.796  -3.593  -4.874
  279   1HB   PHE  40          1HB       PHE  40  -5.206  -3.355  -3.346
  280   2HB   PHE  40          2HB       PHE  40  -5.420  -3.460  -5.099
  281    HD1  PHE  40           HD1      PHE  40  -6.296  -1.634  -6.336
  282    HD2  PHE  40           HD2      PHE  40  -5.567  -1.364  -2.180
  283    HE1  PHE  40           HE1      PHE  40  -6.586   0.810  -6.461
  284    HE2  PHE  40           HE2      PHE  40  -5.832   1.075  -2.269
  285    HZ   PHE  40           HZ       PHE  40  -6.351   2.183  -4.419
  286    H    ARG  41           H        ARG  41  -6.662  -4.604  -1.724
  287    HA   ARG  41           HA       ARG  41  -5.967  -7.204  -2.381
  288   1HB   ARG  41          1HB       ARG  41  -6.957  -5.911   0.128
  289   2HB   ARG  41          2HB       ARG  41  -6.722  -7.655   0.062
  290   1HG   ARG  41          1HG       ARG  41  -4.408  -7.426  -0.264
  291   2HG   ARG  41          2HG       ARG  41  -4.554  -5.708  -0.653
  292   1HD   ARG  41          1HD       ARG  41  -4.942  -5.107   1.543
  293   2HD   ARG  41          2HD       ARG  41  -5.476  -6.733   1.988
  294    HE   ARG  41           HE       ARG  41  -2.737  -6.730   1.235
  295   1HH1  ARG  41          1HH1      ARG  41  -4.891  -5.840   3.827
  296   2HH1  ARG  41          2HH1      ARG  41  -3.702  -6.063   5.066
  297   1HH2  ARG  41          1HH2      ARG  41  -1.166  -7.034   2.865
  298   2HH2  ARG  41          2HH2      ARG  41  -1.585  -6.742   4.520
  299    H    VAL  42           H        VAL  42  -8.995  -5.611  -1.991
  300    HA   VAL  42           HA       VAL  42 -10.617  -7.942  -1.779
  301    HB   VAL  42           HB       VAL  42 -11.229  -5.063  -2.423
  302   1HG1  VAL  42          1HG1      VAL  42 -13.606  -5.621  -2.495
  303   2HG1  VAL  42          2HG1      VAL  42 -13.207  -7.337  -2.397
  304   3HG1  VAL  42          3HG1      VAL  42 -12.727  -6.399  -3.812
  305   1HG2  VAL  42          1HG2      VAL  42 -12.075  -6.886  -0.179
  306   2HG2  VAL  42          2HG2      VAL  42 -12.484  -5.177  -0.339
  307   3HG2  VAL  42          3HG2      VAL  42 -10.806  -5.663  -0.093
  308    H    LEU  43           H        LEU  43  -9.960  -5.683  -4.500
  309    HA   LEU  43           HA       LEU  43 -11.323  -7.116  -6.449
  310   1HB   LEU  43          1HB       LEU  43  -8.812  -5.473  -6.739
  311   2HB   LEU  43          2HB       LEU  43  -9.717  -6.116  -8.099
  312    HG   LEU  43           HG       LEU  43 -11.622  -4.737  -6.615
  313   1HD1  LEU  43          1HD1      LEU  43 -10.413  -3.403  -5.294
  314   2HD1  LEU  43          2HD1      LEU  43 -10.178  -2.464  -6.774
  315   3HD1  LEU  43          3HD1      LEU  43  -8.944  -3.615  -6.250
  316   1HD2  LEU  43          1HD2      LEU  43 -11.342  -4.861  -9.090
  317   2HD2  LEU  43          2HD2      LEU  43 -10.036  -3.685  -8.954
  318   3HD2  LEU  43          3HD2      LEU  43 -11.677  -3.239  -8.487
  319    H    VAL  44           H        VAL  44  -8.034  -7.580  -5.228
  320    HA   VAL  44           HA       VAL  44  -7.363  -9.552  -7.163
  321    HB   VAL  44           HB       VAL  44  -5.398 -10.030  -5.852
  322   1HG1  VAL  44          1HG1      VAL  44  -5.618  -7.847  -7.148
  323   2HG1  VAL  44          2HG1      VAL  44  -4.324  -7.958  -5.954
  324   3HG1  VAL  44          3HG1      VAL  44  -5.800  -7.063  -5.576
  325   1HG2  VAL  44          1HG2      VAL  44  -4.997  -9.101  -3.661
  326   2HG2  VAL  44          2HG2      VAL  44  -6.481 -10.052  -3.641
  327   3HG2  VAL  44          3HG2      VAL  44  -6.565  -8.293  -3.689
  328    H    LYS  45           H        LYS  45  -8.678  -9.660  -3.881
  329    HA   LYS  45           HA       LYS  45  -8.658 -12.561  -3.865
  330   1HB   LYS  45          1HB       LYS  45  -9.239 -12.445  -1.608
  331   2HB   LYS  45          2HB       LYS  45  -8.256 -11.004  -1.835
  332   1HG   LYS  45          1HG       LYS  45 -10.239  -9.630  -1.954
  333   2HG   LYS  45          2HG       LYS  45 -11.268 -11.056  -1.849
  334   1HD   LYS  45          1HD       LYS  45 -11.168 -10.032   0.319
  335   2HD   LYS  45          2HD       LYS  45 -10.263 -11.546   0.372
  336   1HE   LYS  45          1HE       LYS  45  -8.173 -10.293   0.097
  337   2HE   LYS  45          2HE       LYS  45  -9.086  -8.785   0.067
  338   1HZ   LYS  45          1HZ       LYS  45  -8.932 -10.687   2.344
  339   2HZ   LYS  45          2HZ       LYS  45  -9.856  -9.272   2.321
  340   3HZ   LYS  45          3HZ       LYS  45  -8.169  -9.180   2.251
  341    H    GLN  46           H        GLN  46 -10.637 -10.276  -5.213
  342    HA   GLN  46           HA       GLN  46 -13.028 -11.972  -4.917
  343   1HB   GLN  46          1HB       GLN  46 -12.848  -9.025  -5.561
  344   2HB   GLN  46          2HB       GLN  46 -14.339  -9.957  -5.570
  345   1HG   GLN  46          1HG       GLN  46 -12.564  -9.466  -3.199
  346   2HG   GLN  46          2HG       GLN  46 -14.104  -8.678  -3.520
  347   1HE2  GLN  46          1HE2      GLN  46 -12.538 -11.625  -2.550
  348   2HE2  GLN  46          2HE2      GLN  46 -13.950 -12.420  -1.953
  349    H    LYS  47           H        LYS  47 -14.553 -11.165  -6.968
  350    HA   LYS  47           HA       LYS  47 -13.243 -12.349  -9.248
  351   1HB   LYS  47          1HB       LYS  47 -15.449 -12.184 -10.309
  352   2HB   LYS  47          2HB       LYS  47 -15.575 -12.900  -8.706
  353   1HG   LYS  47          1HG       LYS  47 -16.195 -10.620  -7.850
  354   2HG   LYS  47          2HG       LYS  47 -16.307 -10.106  -9.535
  355   1HD   LYS  47          1HD       LYS  47 -18.002 -11.823  -9.945
  356   2HD   LYS  47          2HD       LYS  47 -17.886 -12.344  -8.264
  357   1HE   LYS  47          1HE       LYS  47 -18.586 -10.075  -7.560
  358   2HE   LYS  47          2HE       LYS  47 -18.796  -9.644  -9.257
  359   1HZ   LYS  47          1HZ       LYS  47 -20.270 -11.782  -7.814
  360   2HZ   LYS  47          2HZ       LYS  47 -20.469 -11.383  -9.446
  361   3HZ   LYS  47          3HZ       LYS  47 -20.892 -10.270  -8.245
  362    H    LYS  48           H        LYS  48 -13.319  -9.330  -7.979
  363    HA   LYS  48           HA       LYS  48 -13.779  -7.630 -10.167
  364   1HB   LYS  48          1HB       LYS  48 -12.778  -7.428  -7.460
  365   2HB   LYS  48          2HB       LYS  48 -11.904  -6.364  -8.547
  366   1HG   LYS  48          1HG       LYS  48 -13.642  -5.054  -7.752
  367   2HG   LYS  48          2HG       LYS  48 -14.212  -5.586  -9.337
  368   1HD   LYS  48          1HD       LYS  48 -16.029  -5.837  -7.827
  369   2HD   LYS  48          2HD       LYS  48 -15.404  -7.458  -8.153
  370   1HE   LYS  48          1HE       LYS  48 -14.208  -7.469  -6.064
  371   2HE   LYS  48          2HE       LYS  48 -14.647  -5.788  -5.757
  372   1HZ   LYS  48          1HZ       LYS  48 -16.962  -6.452  -5.610
  373   2HZ   LYS  48          2HZ       LYS  48 -16.033  -7.328  -4.502
  374   3HZ   LYS  48          3HZ       LYS  48 -16.555  -8.062  -5.932
  375    H    ALA  49           H        ALA  49 -11.438  -6.015 -10.086
  376    HA   ALA  49           HA       ALA  49 -10.007  -6.729 -12.282
  377   1HB   ALA  49          1HB       ALA  49  -8.302  -5.196 -11.566
  378   2HB   ALA  49          2HB       ALA  49  -8.879  -5.281  -9.903
  379   3HB   ALA  49          3HB       ALA  49  -9.889  -4.548 -11.153
  380    H    SER  50           H        SER  50  -7.813  -7.451 -12.580
  381    HA   SER  50           HA       SER  50  -7.230  -9.823 -11.067
  382   1HB   SER  50          1HB       SER  50  -5.199  -9.883 -12.632
  383   2HB   SER  50          2HB       SER  50  -6.788 -10.000 -13.393
  384    HG   SER  50           HG       SER  50  -5.496  -7.514 -13.061
  385    H    PHE  51           H        PHE  51  -4.833 -10.154 -10.401
  386    HA   PHE  51           HA       PHE  51  -4.262  -8.370  -8.316
  387   1HB   PHE  51          1HB       PHE  51  -3.503 -10.768  -8.481
  388   2HB   PHE  51          2HB       PHE  51  -2.276 -10.233  -9.630
  389    HD1  PHE  51           HD1      PHE  51  -0.325  -9.077  -8.902
  390    HD2  PHE  51           HD2      PHE  51  -3.396 -10.061  -6.130
  391    HE1  PHE  51           HE1      PHE  51   1.196  -8.569  -7.043
  392    HE2  PHE  51           HE2      PHE  51  -1.880  -9.549  -4.263
  393    HZ   PHE  51           HZ       PHE  51   0.380  -8.735  -4.706
  394    H    GLU  52           H        GLU  52  -3.718  -8.035 -11.639
  395    HA   GLU  52           HA       GLU  52  -1.387  -6.350 -11.338
  396   1HB   GLU  52          1HB       GLU  52  -1.150  -6.438 -13.634
  397   2HB   GLU  52          2HB       GLU  52  -1.940  -7.968 -13.288
  398   1HG   GLU  52          1HG       GLU  52  -4.095  -6.980 -13.929
  399   2HG   GLU  52          2HG       GLU  52  -3.266  -5.479 -14.332
  400    H    GLU  53           H        GLU  53  -4.757  -5.854 -12.428
  401    HA   GLU  53           HA       GLU  53  -4.474  -3.043 -12.727
  402   1HB   GLU  53          1HB       GLU  53  -7.170  -3.858 -12.018
  403   2HB   GLU  53          2HB       GLU  53  -6.584  -3.139 -13.510
  404   1HG   GLU  53          1HG       GLU  53  -5.648  -5.463 -13.978
  405   2HG   GLU  53          2HG       GLU  53  -6.787  -5.990 -12.735
  406    H    ALA  54           H        ALA  54  -5.432  -5.169 -10.151
  407    HA   ALA  54           HA       ALA  54  -6.420  -3.262  -8.353
  408   1HB   ALA  54          1HB       ALA  54  -5.027  -5.792  -7.549
  409   2HB   ALA  54          2HB       ALA  54  -6.630  -5.794  -8.282
  410   3HB   ALA  54          3HB       ALA  54  -6.365  -4.965  -6.744
  411    H    SER  55           H        SER  55  -3.148  -4.718  -8.640
  412    HA   SER  55           HA       SER  55  -2.092  -3.108  -6.548
  413   1HB   SER  55          1HB       SER  55  -0.377  -4.125  -8.804
  414   2HB   SER  55          2HB       SER  55   0.021  -3.980  -7.094
  415    HG   SER  55           HG       SER  55  -2.070  -5.666  -7.587
  416    H    ASN  56           H        ASN  56  -2.285  -2.822 -10.033
  417    HA   ASN  56           HA       ASN  56  -0.731  -0.540 -10.382
  418   1HB   ASN  56          1HB       ASN  56  -2.921  -1.886 -11.888
  419   2HB   ASN  56          2HB       ASN  56  -2.551  -0.227 -12.345
  420   1HD2  ASN  56          1HD2      ASN  56  -2.202  -2.711 -13.832
  421   2HD2  ASN  56          2HD2      ASN  56  -0.525  -2.796 -14.239
  422    H    GLN  57           H        GLN  57  -4.101  -0.947  -9.536
  423    HA   GLN  57           HA       GLN  57  -4.706   1.847  -9.502
  424   1HB   GLN  57          1HB       GLN  57  -6.275  -0.262  -9.722
  425   2HB   GLN  57          2HB       GLN  57  -6.267  -0.209  -7.966
  426   1HG   GLN  57          1HG       GLN  57  -6.825   2.390  -8.647
  427   2HG   GLN  57          2HG       GLN  57  -7.662   1.460  -9.888
  428   1HE2  GLN  57          1HE2      GLN  57  -8.719   3.074  -7.689
  429   2HE2  GLN  57          2HE2      GLN  57  -9.740   2.016  -6.782
  430    H    LEU  58           H        LEU  58  -3.411  -0.495  -7.274
  431    HA   LEU  58           HA       LEU  58  -3.852   0.966  -4.872
  432   1HB   LEU  58          1HB       LEU  58  -3.113  -1.550  -5.288
  433   2HB   LEU  58          2HB       LEU  58  -1.504  -0.868  -5.184
  434    HG   LEU  58           HG       LEU  58  -3.516  -1.320  -3.042
  435   1HD1  LEU  58          1HD1      LEU  58  -1.689  -2.079  -1.814
  436   2HD1  LEU  58          2HD1      LEU  58  -0.530  -1.253  -2.860
  437   3HD1  LEU  58          3HD1      LEU  58  -1.419  -2.654  -3.461
  438   1HD2  LEU  58          1HD2      LEU  58  -2.490   0.358  -1.571
  439   2HD2  LEU  58          2HD2      LEU  58  -3.331   1.102  -2.933
  440   3HD2  LEU  58          3HD2      LEU  58  -1.571   0.986  -2.942
  441    H    ILE  59           H        ILE  59  -0.910   0.495  -6.847
  442    HA   ILE  59           HA       ILE  59   0.627   2.367  -5.401
  443    HB   ILE  59           HB       ILE  59   1.007   1.743  -8.340
  444   1HG1  ILE  59          1HG1      ILE  59   2.419   0.092  -6.329
  445   2HG1  ILE  59          2HG1      ILE  59   0.699  -0.236  -6.516
  446   1HG2  ILE  59          1HG2      ILE  59   3.380   2.033  -7.779
  447   2HG2  ILE  59          2HG2      ILE  59   2.925   2.424  -6.121
  448   3HG2  ILE  59          3HG2      ILE  59   2.427   3.479  -7.444
  449   1HD1  ILE  59          1HD1      ILE  59   2.015  -1.691  -7.929
  450   2HD1  ILE  59          2HD1      ILE  59   2.766  -0.294  -8.701
  451   3HD1  ILE  59          3HD1      ILE  59   1.040  -0.599  -8.911
  452    H    ASN  60           H        ASN  60  -1.516   2.584  -8.216
  453    HA   ASN  60           HA       ASN  60  -0.983   5.191  -9.054
  454   1HB   ASN  60          1HB       ASN  60  -3.286   3.332  -9.278
  455   2HB   ASN  60          2HB       ASN  60  -3.595   5.027  -9.631
  456   1HD2  ASN  60          1HD2      ASN  60  -3.649   2.718 -11.397
  457   2HD2  ASN  60          2HD2      ASN  60  -2.514   3.046 -12.657
  458    H    HIS  61           H        HIS  61  -3.362   3.999  -6.706
  459    HA   HIS  61           HA       HIS  61  -4.385   6.509  -5.959
  460   1HB   HIS  61          1HB       HIS  61  -5.768   5.054  -4.955
  461   2HB   HIS  61          2HB       HIS  61  -4.584   3.758  -5.110
  462    HD1  HIS  61           HD1      HIS  61  -2.825   3.575  -3.155
  463    HD2  HIS  61           HD2      HIS  61  -6.120   5.979  -2.417
  464    HE1  HIS  61           HE1      HIS  61  -2.887   3.872  -0.683
  465    HE2  HIS  61           HE2      HIS  61  -4.958   5.237  -0.230
  466    H    ILE  62           H        ILE  62  -1.638   4.627  -4.961
  467    HA   ILE  62           HA       ILE  62  -0.793   6.259  -2.799
  468    HB   ILE  62           HB       ILE  62   0.738   4.347  -4.565
  469   1HG1  ILE  62          1HG1      ILE  62  -1.115   3.414  -3.172
  470   2HG1  ILE  62          2HG1      ILE  62   0.471   2.767  -2.783
  471   1HG2  ILE  62          1HG2      ILE  62   2.435   4.368  -2.759
  472   2HG2  ILE  62          2HG2      ILE  62   1.584   5.733  -2.034
  473   3HG2  ILE  62          3HG2      ILE  62   2.305   5.892  -3.637
  474   1HD1  ILE  62          1HD1      ILE  62  -0.939   3.241  -0.810
  475   2HD1  ILE  62          2HD1      ILE  62  -0.907   4.951  -1.242
  476   3HD1  ILE  62          3HD1      ILE  62   0.590   4.125  -0.807
  477    H    GLU  63           H        GLU  63  -0.534   6.459  -6.251
  478    HA   GLU  63           HA       GLU  63   1.636   8.324  -6.304
  479   1HB   GLU  63          1HB       GLU  63  -0.430   7.528  -8.358
  480   2HB   GLU  63          2HB       GLU  63   0.790   8.754  -8.669
  481   1HG   GLU  63          1HG       GLU  63   2.553   7.172  -8.379
  482   2HG   GLU  63          2HG       GLU  63   1.420   5.937  -7.835
  483    H    GLN  64           H        GLN  64  -1.900   8.537  -6.449
  484    HA   GLN  64           HA       GLN  64  -2.142  11.307  -6.726
  485   1HB   GLN  64          1HB       GLN  64  -3.966   9.411  -6.619
  486   2HB   GLN  64          2HB       GLN  64  -3.974   9.775  -4.900
  487   1HG   GLN  64          1HG       GLN  64  -4.540  11.725  -7.121
  488   2HG   GLN  64          2HG       GLN  64  -5.736  10.966  -6.075
  489   1HE2  GLN  64          1HE2      GLN  64  -5.885  11.612  -3.917
  490   2HE2  GLN  64          2HE2      GLN  64  -5.203  13.099  -3.361
  491    H    PHE  65           H        PHE  65  -1.964   9.288  -3.803
  492    HA   PHE  65           HA       PHE  65  -1.869  11.380  -1.946
  493   1HB   PHE  65          1HB       PHE  65  -1.917   9.575  -0.602
  494   2HB   PHE  65          2HB       PHE  65  -1.394   8.524  -1.915
  495    HD1  PHE  65           HD1      PHE  65   0.578   7.392  -1.655
  496    HD2  PHE  65           HD2      PHE  65   0.014  11.089   0.373
  497    HE1  PHE  65           HE1      PHE  65   2.730   7.087  -0.499
  498    HE2  PHE  65           HE2      PHE  65   2.156  10.790   1.526
  499    HZ   PHE  65           HZ       PHE  65   3.640   8.887   0.867
  500    H    LEU  66           H        LEU  66   0.798   9.593  -3.522
  501    HA   LEU  66           HA       LEU  66   2.887  11.052  -2.412
  502   1HB   LEU  66          1HB       LEU  66   2.621   9.457  -4.934
  503   2HB   LEU  66          2HB       LEU  66   4.087  10.390  -4.642
  504    HG   LEU  66           HG       LEU  66   2.996   8.232  -2.825
  505   1HD1  LEU  66          1HD1      LEU  66   5.425   8.169  -4.601
  506   2HD1  LEU  66          2HD1      LEU  66   3.888   7.388  -4.969
  507   3HD1  LEU  66          3HD1      LEU  66   4.827   6.868  -3.569
  508   1HD2  LEU  66          1HD2      LEU  66   4.252  10.064  -1.680
  509   2HD2  LEU  66          2HD2      LEU  66   5.647   9.663  -2.682
  510   3HD2  LEU  66          3HD2      LEU  66   5.008   8.475  -1.543
  511    H    ASP  67           H        ASP  67   0.553  11.966  -4.723
  512    HA   ASP  67           HA       ASP  67   2.084  14.121  -5.848
  513   1HB   ASP  67          1HB       ASP  67   0.149  13.075  -7.049
  514   2HB   ASP  67          2HB       ASP  67  -0.924  13.767  -5.838
  515    H    THR  68           H        THR  68  -0.330  13.678  -3.291
  516    HA   THR  68           HA       THR  68  -0.503  16.401  -2.534
  517    HB   THR  68           HB       THR  68  -2.008  14.405  -1.761
  518    HG1  THR  68           HG1      THR  68  -2.739  16.195  -0.892
  519   1HG2  THR  68          1HG2      THR  68   0.323  14.151   0.052
  520   2HG2  THR  68          2HG2      THR  68  -0.806  12.926  -0.524
  521   3HG2  THR  68          3HG2      THR  68  -1.280  14.022   0.770
  522    H    ASN  69           H        ASN  69   0.124  16.793   0.011
  523    HA   ASN  69           HA       ASN  69   3.040  16.354   0.104
  524   1HB   ASN  69          1HB       ASN  69   1.336  18.668   1.019
  525   2HB   ASN  69          2HB       ASN  69   3.019  18.476   1.521
  526   1HD2  ASN  69          1HD2      ASN  69   3.645  20.366   0.500
  527   2HD2  ASN  69          2HD2      ASN  69   3.764  20.496  -1.219
  528    H    GLU  70           H        GLU  70   0.354  15.183   1.432
  529    HA   GLU  70           HA       GLU  70   0.996  15.317   4.236
  530   1HB   GLU  70          1HB       GLU  70  -0.914  13.376   2.950
  531   2HB   GLU  70          2HB       GLU  70  -0.968  14.043   4.576
  532   1HG   GLU  70          1HG       GLU  70  -1.212  15.865   2.230
  533   2HG   GLU  70          2HG       GLU  70  -2.600  14.905   2.736
  534    H    THR  71           H        THR  71   2.189  13.889   5.417
  535    HA   THR  71           HA       THR  71   3.292  11.611   3.955
  536    HB   THR  71           HB       THR  71   4.940  11.441   5.836
  537    HG1  THR  71           HG1      THR  71   4.866  12.883   7.408
  538   1HG2  THR  71          1HG2      THR  71   6.326  13.263   4.966
  539   2HG2  THR  71          2HG2      THR  71   4.905  13.992   4.213
  540   3HG2  THR  71          3HG2      THR  71   5.484  12.417   3.664
  541    HA   PRO  72           HA       PRO  72   1.366   9.824   8.152
  542   1HB   PRO  72          1HB       PRO  72  -1.350  10.578   7.186
  543   2HB   PRO  72          2HB       PRO  72  -0.757  10.410   8.841
  544   1HG   PRO  72          1HG       PRO  72  -1.159  12.812   7.752
  545   2HG   PRO  72          2HG       PRO  72   0.192  12.502   8.861
  546   1HD   PRO  72          1HD       PRO  72   0.209  12.867   5.909
  547   2HD   PRO  72          2HD       PRO  72   1.452  13.279   7.107
  548    H    TYR  73           H        TYR  73   0.414  10.342   4.904
  549    HA   TYR  73           HA       TYR  73  -0.617   7.680   4.442
  550   1HB   TYR  73          1HB       TYR  73  -0.117   9.930   2.486
  551   2HB   TYR  73          2HB       TYR  73  -1.106   8.505   2.201
  552    HD1  TYR  73           HD1      TYR  73  -2.062  11.290   1.783
  553    HD2  TYR  73           HD2      TYR  73  -2.198   8.825   5.247
  554    HE1  TYR  73           HE1      TYR  73  -4.030  12.529   2.581
  555    HE2  TYR  73           HE2      TYR  73  -4.168  10.054   6.051
  556    HH   TYR  73           HH       TYR  73  -5.209  12.267   5.745
  557    H    PHE  74           H        PHE  74   2.445   9.296   4.256
  558    HA   PHE  74           HA       PHE  74   3.498   7.608   2.213
  559   1HB   PHE  74          1HB       PHE  74   5.410   8.836   2.251
  560   2HB   PHE  74          2HB       PHE  74   4.283   9.990   2.900
  561    HD1  PHE  74           HD1      PHE  74   7.325  10.178   3.098
  562    HD2  PHE  74           HD2      PHE  74   4.389   8.509   5.674
  563    HE1  PHE  74           HE1      PHE  74   8.823  10.497   5.017
  564    HE2  PHE  74           HE2      PHE  74   5.882   8.833   7.596
  565    HZ   PHE  74           HZ       PHE  74   8.261  10.151   7.067
  566    H    MET  75           H        MET  75   3.417   7.459   5.703
  567    HA   MET  75           HA       MET  75   5.106   5.126   5.845
  568   1HB   MET  75          1HB       MET  75   2.946   5.961   7.810
  569   2HB   MET  75          2HB       MET  75   4.332   4.933   8.143
  570   1HG   MET  75          1HG       MET  75   5.760   6.953   7.679
  571   2HG   MET  75          2HG       MET  75   4.259   7.885   7.662
  572   1HE   MET  75          1HE       MET  75   6.652   8.614   9.608
  573   2HE   MET  75          2HE       MET  75   5.787   8.894  11.120
  574   3HE   MET  75          3HE       MET  75   5.114   9.478   9.599
  575    H    LYS  76           H        LYS  76   1.713   5.941   5.764
  576    HA   LYS  76           HA       LYS  76   0.640   3.357   5.845
  577   1HB   LYS  76          1HB       LYS  76  -0.722   5.329   6.250
  578   2HB   LYS  76          2HB       LYS  76  -0.413   5.909   4.623
  579   1HG   LYS  76          1HG       LYS  76  -1.498   3.364   4.295
  580   2HG   LYS  76          2HG       LYS  76  -2.441   4.121   5.578
  581   1HD   LYS  76          1HD       LYS  76  -3.362   4.535   3.322
  582   2HD   LYS  76          2HD       LYS  76  -2.927   6.015   4.172
  583   1HE   LYS  76          1HE       LYS  76  -1.014   6.340   2.865
  584   2HE   LYS  76          2HE       LYS  76  -1.028   4.678   2.271
  585   1HZ   LYS  76          1HZ       LYS  76  -3.026   6.775   1.596
  586   2HZ   LYS  76          2HZ       LYS  76  -3.035   5.186   1.018
  587   3HZ   LYS  76          3HZ       LYS  76  -1.783   6.236   0.582
  588    H    SER  77           H        SER  77   2.113   5.279   3.354
  589    HA   SER  77           HA       SER  77   1.233   3.786   1.104
  590   1HB   SER  77          1HB       SER  77   2.712   5.037  -0.150
  591   2HB   SER  77          2HB       SER  77   2.585   6.089   1.258
  592    HG   SER  77           HG       SER  77   4.765   5.621   0.560
  593    H    ILE  78           H        ILE  78   4.150   3.738   3.124
  594    HA   ILE  78           HA       ILE  78   5.418   1.536   2.028
  595    HB   ILE  78           HB       ILE  78   5.807   3.098   4.299
  596   1HG1  ILE  78          1HG1      ILE  78   7.915   1.780   4.515
  597   2HG1  ILE  78          2HG1      ILE  78   7.273   0.657   3.317
  598   1HG2  ILE  78          1HG2      ILE  78   6.068   1.626   6.171
  599   2HG2  ILE  78          2HG2      ILE  78   5.615   0.225   5.198
  600   3HG2  ILE  78          3HG2      ILE  78   4.414   1.460   5.574
  601   1HD1  ILE  78          1HD1      ILE  78   8.839   2.663   2.666
  602   2HD1  ILE  78          2HD1      ILE  78   7.293   3.528   2.640
  603   3HD1  ILE  78          3HD1      ILE  78   7.535   2.102   1.615
  604    H    ASP  79           H        ASP  79   2.728   1.770   4.246
  605    HA   ASP  79           HA       ASP  79   2.499  -0.975   4.845
  606   1HB   ASP  79          1HB       ASP  79   0.813   1.439   5.178
  607   2HB   ASP  79          2HB       ASP  79  -0.020  -0.106   5.243
  608    H    CYS  80           H        CYS  80   1.129   1.047   2.270
  609    HA   CYS  80           HA       CYS  80  -0.636  -0.904   1.236
  610   1HB   CYS  80          1HB       CYS  80  -0.993   0.532  -0.526
  611   2HB   CYS  80          2HB       CYS  80  -0.284   1.668   0.614
  612    HG   CYS  80           HG       CYS  80   2.366   0.954  -0.620
  613    H    ILE  81           H        ILE  81   2.691  -0.020   0.497
  614    HA   ILE  81           HA       ILE  81   3.268  -1.834  -1.509
  615    HB   ILE  81           HB       ILE  81   4.900  -0.618   0.710
  616   1HG1  ILE  81          1HG1      ILE  81   6.139  -0.129  -1.710
  617   2HG1  ILE  81          2HG1      ILE  81   4.427  -0.128  -2.126
  618   1HG2  ILE  81          1HG2      ILE  81   6.915  -1.687  -0.526
  619   2HG2  ILE  81          2HG2      ILE  81   5.731  -2.896  -1.022
  620   3HG2  ILE  81          3HG2      ILE  81   6.033  -2.608   0.690
  621   1HD1  ILE  81          1HD1      ILE  81   5.474   2.088  -1.468
  622   2HD1  ILE  81          2HD1      ILE  81   5.494   1.457   0.181
  623   3HD1  ILE  81          3HD1      ILE  81   3.964   1.642  -0.674
  624    H    ARG  82           H        ARG  82   3.239  -2.052   1.974
  625    HA   ARG  82           HA       ARG  82   4.107  -4.705   2.336
  626   1HB   ARG  82          1HB       ARG  82   3.002  -2.533   3.920
  627   2HB   ARG  82          2HB       ARG  82   2.399  -4.096   4.451
  628   1HG   ARG  82          1HG       ARG  82   4.236  -3.988   5.736
  629   2HG   ARG  82          2HG       ARG  82   4.985  -4.681   4.298
  630   1HD   ARG  82          1HD       ARG  82   5.857  -2.582   3.635
  631   2HD   ARG  82          2HD       ARG  82   4.864  -1.712   4.800
  632    HE   ARG  82           HE       ARG  82   6.423  -3.467   6.263
  633   1HH1  ARG  82          1HH1      ARG  82   6.960  -0.772   4.131
  634   2HH1  ARG  82          2HH1      ARG  82   8.428  -0.287   4.912
  635   1HH2  ARG  82          1HH2      ARG  82   8.347  -2.840   7.293
  636   2HH2  ARG  82          2HH2      ARG  82   9.218  -1.461   6.707
  637    H    ALA  83           H        ALA  83   1.014  -3.279   1.609
  638    HA   ALA  83           HA       ALA  83  -0.614  -5.470   2.304
  639   1HB   ALA  83          1HB       ALA  83  -1.502  -3.215   1.928
  640   2HB   ALA  83          2HB       ALA  83  -2.333  -4.422   0.946
  641   3HB   ALA  83          3HB       ALA  83  -1.135  -3.360   0.209
  642    H    PHE  84           H        PHE  84   0.721  -4.451  -0.844
  643    HA   PHE  84           HA       PHE  84  -0.215  -6.968  -1.956
  644   1HB   PHE  84          1HB       PHE  84   0.583  -4.378  -3.103
  645   2HB   PHE  84          2HB       PHE  84   0.878  -5.813  -4.093
  646    HD1  PHE  84           HD1      PHE  84  -1.816  -4.707  -1.777
  647    HD2  PHE  84           HD2      PHE  84  -0.778  -6.194  -5.616
  648    HE1  PHE  84           HE1      PHE  84  -4.192  -4.722  -2.407
  649    HE2  PHE  84           HE2      PHE  84  -3.149  -6.218  -6.258
  650    HZ   PHE  84           HZ       PHE  84  -4.871  -5.641  -4.591
  651    H    ARG  85           H        ARG  85   2.766  -5.784  -0.738
  652    HA   ARG  85           HA       ARG  85   4.451  -7.378  -2.383
  653   1HB   ARG  85          1HB       ARG  85   6.196  -6.948  -0.833
  654   2HB   ARG  85          2HB       ARG  85   5.220  -5.490  -0.865
  655   1HG   ARG  85          1HG       ARG  85   4.160  -6.127   1.220
  656   2HG   ARG  85          2HG       ARG  85   5.072  -7.637   1.240
  657   1HD   ARG  85          1HD       ARG  85   6.318  -4.892   1.249
  658   2HD   ARG  85          2HD       ARG  85   6.030  -5.858   2.698
  659    HE   ARG  85           HE       ARG  85   7.563  -7.223   0.686
  660   1HH1  ARG  85          1HH1      ARG  85   7.704  -5.039   3.400
  661   2HH1  ARG  85          2HH1      ARG  85   9.359  -5.393   3.763
  662   1HH2  ARG  85          1HH2      ARG  85   9.744  -7.692   1.156
  663   2HH2  ARG  85          2HH2      ARG  85  10.521  -6.900   2.487
  664    H    GLU  86           H        GLU  86   2.713  -7.851   0.613
  665    HA   GLU  86           HA       GLU  86   3.647 -10.530   1.025
  666   1HB   GLU  86          1HB       GLU  86   2.162 -10.562   2.921
  667   2HB   GLU  86          2HB       GLU  86   2.966  -8.999   2.875
  668   1HG   GLU  86          1HG       GLU  86   1.029  -7.915   2.089
  669   2HG   GLU  86          2HG       GLU  86   0.227  -9.441   1.761
  670    H    GLU  87           H        GLU  87   0.594  -9.040  -0.057
  671    HA   GLU  87           HA       GLU  87  -0.883 -11.373  -0.455
  672   1HB   GLU  87          1HB       GLU  87  -0.949  -8.679  -1.801
  673   2HB   GLU  87          2HB       GLU  87  -2.036  -9.970  -2.291
  674   1HG   GLU  87          1HG       GLU  87  -1.837  -8.897   0.510
  675   2HG   GLU  87          2HG       GLU  87  -3.014  -8.358  -0.684
  676    H    ALA  88           H        ALA  88   1.381  -9.709  -2.628
  677    HA   ALA  88           HA       ALA  88   0.989 -11.214  -4.919
  678   1HB   ALA  88          1HB       ALA  88   3.256 -10.619  -5.561
  679   2HB   ALA  88          2HB       ALA  88   3.635 -10.177  -3.897
  680   3HB   ALA  88          3HB       ALA  88   2.453  -9.239  -4.812
  681    H    ILE  89           H        ILE  89   3.047 -11.883  -2.110
  682    HA   ILE  89           HA       ILE  89   4.182 -14.280  -2.999
  683    HB   ILE  89           HB       ILE  89   3.615 -13.115  -0.305
  684   1HG1  ILE  89          1HG1      ILE  89   6.149 -14.138  -1.601
  685   2HG1  ILE  89          2HG1      ILE  89   5.607 -12.464  -1.632
  686   1HG2  ILE  89          1HG2      ILE  89   4.541 -15.060   0.830
  687   2HG2  ILE  89          2HG2      ILE  89   4.623 -15.927  -0.704
  688   3HG2  ILE  89          3HG2      ILE  89   3.056 -15.476  -0.028
  689   1HD1  ILE  89          1HD1      ILE  89   7.319 -12.778   0.043
  690   2HD1  ILE  89          2HD1      ILE  89   6.361 -14.041   0.816
  691   3HD1  ILE  89          3HD1      ILE  89   5.782 -12.375   0.809
  692    H    LYS  90           H        LYS  90   1.124 -13.560  -1.448
  693    HA   LYS  90           HA       LYS  90   0.305 -16.327  -1.365
  694   1HB   LYS  90          1HB       LYS  90  -0.704 -13.762  -0.318
  695   2HB   LYS  90          2HB       LYS  90  -1.940 -14.936  -0.730
  696   1HG   LYS  90          1HG       LYS  90  -1.270 -15.041   1.628
  697   2HG   LYS  90          2HG       LYS  90  -0.962 -16.551   0.775
  698   1HD   LYS  90          1HD       LYS  90   0.946 -16.170   2.103
  699   2HD   LYS  90          2HD       LYS  90   1.416 -15.719   0.464
  700   1HE   LYS  90          1HE       LYS  90   2.241 -14.026   1.903
  701   2HE   LYS  90          2HE       LYS  90   0.844 -13.354   1.066
  702   1HZ   LYS  90          1HZ       LYS  90  -0.501 -13.791   3.020
  703   2HZ   LYS  90          2HZ       LYS  90   0.818 -12.810   3.420
  704   3HZ   LYS  90          3HZ       LYS  90   0.833 -14.451   3.825
  705    H    PHE  91           H        PHE  91   0.303 -13.912  -3.689
  706    HA   PHE  91           HA       PHE  91  -1.980 -15.122  -5.092
  707   1HB   PHE  91          1HB       PHE  91  -1.044 -12.298  -4.907
  708   2HB   PHE  91          2HB       PHE  91  -1.833 -12.831  -6.396
  709    HD1  PHE  91           HD1      PHE  91  -4.175 -13.352  -6.443
  710    HD2  PHE  91           HD2      PHE  91  -2.258 -12.280  -2.800
  711    HE1  PHE  91           HE1      PHE  91  -6.366 -13.033  -5.390
  712    HE2  PHE  91           HE2      PHE  91  -4.452 -11.960  -1.739
  713    HZ   PHE  91           HZ       PHE  91  -6.522 -12.391  -3.038
  714    H    SER  92           H        SER  92   1.059 -15.637  -5.018
  715    HA   SER  92           HA       SER  92   2.757 -16.139  -6.462
  716   1HB   SER  92          1HB       SER  92   0.380 -16.957  -8.142
  717   2HB   SER  92          2HB       SER  92   2.041 -17.481  -8.410
  718    HG   SER  92           HG       SER  92   1.273 -17.896  -5.847
  719    H    GLU  93           H        GLU  93   3.167 -13.777  -6.667
  720    HA   GLU  93           HA       GLU  93   3.275 -13.079  -9.476
  721   1HB   GLU  93          1HB       GLU  93   1.665 -11.555  -7.462
  722   2HB   GLU  93          2HB       GLU  93   2.453 -10.689  -8.778
  723   1HG   GLU  93          1HG       GLU  93   0.504 -12.959  -9.108
  724   2HG   GLU  93          2HG       GLU  93   0.117 -11.248  -9.273
  725    H    GLU  94           H        GLU  94   5.504 -13.342  -9.201
  726    HA   GLU  94           HA       GLU  94   6.935 -11.798  -7.237
  727   1HB   GLU  94          1HB       GLU  94   8.955 -12.736  -8.333
  728   2HB   GLU  94          2HB       GLU  94   7.802 -13.966  -7.835
  729   1HG   GLU  94          1HG       GLU  94   6.987 -14.125 -10.139
  730   2HG   GLU  94          2HG       GLU  94   8.169 -12.912 -10.630
  731    H    GLN  95           H        GLN  95   6.405 -11.649 -10.731
  732    HA   GLN  95           HA       GLN  95   8.181  -9.551 -11.289
  733   1HB   GLN  95          1HB       GLN  95   6.822  -9.211 -13.332
  734   2HB   GLN  95          2HB       GLN  95   7.249 -10.896 -13.068
  735   1HG   GLN  95          1HG       GLN  95   4.999 -11.264 -12.102
  736   2HG   GLN  95          2HG       GLN  95   4.589  -9.601 -12.520
  737   1HE2  GLN  95          1HE2      GLN  95   6.161  -9.718 -14.998
  738   2HE2  GLN  95          2HE2      GLN  95   5.217 -10.642 -16.109
  739    H    ARG  96           H        ARG  96   4.773  -9.538 -10.354
  740    HA   ARG  96           HA       ARG  96   4.259  -6.812 -10.615
  741   1HB   ARG  96          1HB       ARG  96   2.967  -9.090  -9.489
  742   2HB   ARG  96          2HB       ARG  96   2.907  -7.798  -8.301
  743   1HG   ARG  96          1HG       ARG  96   2.097  -7.310 -11.141
  744   2HG   ARG  96          2HG       ARG  96   0.981  -8.035  -9.982
  745   1HD   ARG  96          1HD       ARG  96   0.603  -5.667 -10.041
  746   2HD   ARG  96          2HD       ARG  96   1.331  -6.093  -8.491
  747    HE   ARG  96           HE       ARG  96   3.493  -5.352  -9.685
  748   1HH1  ARG  96          1HH1      ARG  96   0.345  -3.957 -10.203
  749   2HH1  ARG  96          2HH1      ARG  96   0.963  -2.385 -10.579
  750   1HH2  ARG  96          1HH2      ARG  96   4.316  -3.286 -10.179
  751   2HH2  ARG  96          2HH2      ARG  96   3.218  -2.003 -10.568
  752    H    PHE  97           H        PHE  97   6.058  -8.562  -8.231
  753    HA   PHE  97           HA       PHE  97   6.006  -6.566  -6.213
  754   1HB   PHE  97          1HB       PHE  97   6.598  -9.063  -5.989
  755   2HB   PHE  97          2HB       PHE  97   8.191  -8.613  -6.576
  756    HD1  PHE  97           HD1      PHE  97   8.950  -6.254  -5.203
  757    HD2  PHE  97           HD2      PHE  97   6.611  -9.506  -3.764
  758    HE1  PHE  97           HE1      PHE  97   9.640  -5.727  -2.904
  759    HE2  PHE  97           HE2      PHE  97   7.296  -8.982  -1.462
  760    HZ   PHE  97           HZ       PHE  97   8.812  -7.091  -1.028
  761    H    ASN  98           H        ASN  98   8.661  -7.584  -8.383
  762    HA   ASN  98           HA       ASN  98  10.283  -5.352  -7.787
  763   1HB   ASN  98          1HB       ASN  98  11.461  -5.976  -9.956
  764   2HB   ASN  98          2HB       ASN  98  11.377  -7.235  -8.730
  765   1HD2  ASN  98          1HD2      ASN  98  10.190  -9.056  -9.104
  766   2HD2  ASN  98          2HD2      ASN  98   9.504  -9.437 -10.643
  767    H    ASN  99           H        ASN  99   7.510  -5.718  -9.749
  768    HA   ASN  99           HA       ASN  99   8.091  -3.532 -11.503
  769   1HB   ASN  99          1HB       ASN  99   6.511  -5.459 -12.014
  770   2HB   ASN  99          2HB       ASN  99   5.358  -4.682 -10.926
  771   1HD2  ASN  99          1HD2      ASN  99   7.004  -4.499 -13.977
  772   2HD2  ASN  99          2HD2      ASN  99   6.027  -3.247 -14.660
  773    H    PHE 100           H        PHE 100   5.912  -3.927  -8.679
  774    HA   PHE 100           HA       PHE 100   5.145  -1.178  -8.735
  775   1HB   PHE 100          1HB       PHE 100   3.832  -1.614  -6.883
  776   2HB   PHE 100          2HB       PHE 100   3.945  -3.212  -7.605
  777    HD1  PHE 100           HD1      PHE 100   4.879  -5.010  -6.418
  778    HD2  PHE 100           HD2      PHE 100   5.279  -1.055  -4.918
  779    HE1  PHE 100           HE1      PHE 100   5.728  -5.905  -4.295
  780    HE2  PHE 100           HE2      PHE 100   6.129  -1.943  -2.788
  781    HZ   PHE 100           HZ       PHE 100   6.332  -4.366  -2.462
  782    H    LEU 101           H        LEU 101   7.764  -2.938  -7.304
  783    HA   LEU 101           HA       LEU 101   8.538  -0.845  -5.502
  784   1HB   LEU 101          1HB       LEU 101   9.039  -3.284  -5.208
  785   2HB   LEU 101          2HB       LEU 101  10.164  -3.166  -6.539
  786    HG   LEU 101           HG       LEU 101  11.800  -2.240  -5.258
  787   1HD1  LEU 101          1HD1      LEU 101  11.495  -0.660  -3.466
  788   2HD1  LEU 101          2HD1      LEU 101   9.746  -0.907  -3.489
  789   3HD1  LEU 101          3HD1      LEU 101  10.551  -0.144  -4.861
  790   1HD2  LEU 101          1HD2      LEU 101  11.611  -4.117  -3.987
  791   2HD2  LEU 101          2HD2      LEU 101   9.955  -3.762  -3.500
  792   3HD2  LEU 101          3HD2      LEU 101  11.295  -2.909  -2.741
  793    H    LYS 102           H        LYS 102   9.760  -2.004  -8.660
  794    HA   LYS 102           HA       LYS 102  11.752   0.051  -8.728
  795   1HB   LYS 102          1HB       LYS 102  10.688  -1.748 -10.919
  796   2HB   LYS 102          2HB       LYS 102  12.009  -0.618 -11.139
  797   1HG   LYS 102          1HG       LYS 102  11.948  -3.206  -9.691
  798   2HG   LYS 102          2HG       LYS 102  13.157  -2.557 -10.793
  799   1HD   LYS 102          1HD       LYS 102  14.326  -2.309  -8.863
  800   2HD   LYS 102          2HD       LYS 102  13.405  -0.806  -8.768
  801   1HE   LYS 102          1HE       LYS 102  13.273  -1.910  -6.667
  802   2HE   LYS 102          2HE       LYS 102  11.696  -1.966  -7.459
  803   1HZ   LYS 102          1HZ       LYS 102  12.245  -4.094  -6.463
  804   2HZ   LYS 102          2HZ       LYS 102  13.673  -4.186  -7.367
  805   3HZ   LYS 102          3HZ       LYS 102  12.173  -4.239  -8.147
  806    H    ALA 103           H        ALA 103   8.428  -0.192  -9.549
  807    HA   ALA 103           HA       ALA 103   8.509   2.064 -11.304
  808   1HB   ALA 103          1HB       ALA 103   6.838   0.342 -11.693
  809   2HB   ALA 103          2HB       ALA 103   6.062   1.893 -11.366
  810   3HB   ALA 103          3HB       ALA 103   6.129   0.657 -10.109
  811    H    LEU 104           H        LEU 104   7.417   1.437  -7.982
  812    HA   LEU 104           HA       LEU 104   6.498   4.064  -7.543
  813   1HB   LEU 104          1HB       LEU 104   6.478   3.551  -5.194
  814   2HB   LEU 104          2HB       LEU 104   5.889   2.165  -6.080
  815    HG   LEU 104           HG       LEU 104   8.355   1.320  -5.846
  816   1HD1  LEU 104          1HD1      LEU 104   9.101   3.502  -4.833
  817   2HD1  LEU 104          2HD1      LEU 104   9.533   2.049  -3.938
  818   3HD1  LEU 104          3HD1      LEU 104   8.184   3.046  -3.400
  819   1HD2  LEU 104          1HD2      LEU 104   6.557   1.348  -3.434
  820   2HD2  LEU 104          2HD2      LEU 104   7.734   0.113  -3.884
  821   3HD2  LEU 104          3HD2      LEU 104   6.282   0.343  -4.857
  822    H    GLN 105           H        GLN 105   9.644   2.510  -7.126
  823    HA   GLN 105           HA       GLN 105  10.844   4.776  -5.918
  824   1HB   GLN 105          1HB       GLN 105  12.124   3.003  -5.452
  825   2HB   GLN 105          2HB       GLN 105  11.772   2.187  -6.973
  826   1HG   GLN 105          1HG       GLN 105  14.095   2.710  -6.906
  827   2HG   GLN 105          2HG       GLN 105  13.331   3.760  -8.099
  828   1HE2  GLN 105          1HE2      GLN 105  15.001   5.261  -7.960
  829   2HE2  GLN 105          2HE2      GLN 105  15.183   6.312  -6.601
  830    H    GLU 106           H        GLU 106  10.991   3.520  -9.279
  831    HA   GLU 106           HA       GLU 106  12.565   5.535 -10.333
  832   1HB   GLU 106          1HB       GLU 106  11.699   5.006 -12.488
  833   2HB   GLU 106          2HB       GLU 106  11.721   3.503 -11.576
  834   1HG   GLU 106          1HG       GLU 106   9.377   3.622 -11.198
  835   2HG   GLU 106          2HG       GLU 106   9.290   5.236 -11.903
  836    H    LYS 107           H        LYS 107   9.159   5.535  -9.457
  837    HA   LYS 107           HA       LYS 107   8.507   8.017 -10.646
  838   1HB   LYS 107          1HB       LYS 107   7.317   6.405  -8.409
  839   2HB   LYS 107          2HB       LYS 107   6.722   8.023  -8.746
  840   1HG   LYS 107          1HG       LYS 107   6.345   7.254 -11.121
  841   2HG   LYS 107          2HG       LYS 107   6.657   5.618 -10.539
  842   1HD   LYS 107          1HD       LYS 107   4.523   7.479  -9.492
  843   2HD   LYS 107          2HD       LYS 107   4.254   6.124 -10.591
  844   1HE   LYS 107          1HE       LYS 107   5.532   5.780  -7.890
  845   2HE   LYS 107          2HE       LYS 107   3.786   5.726  -8.116
  846   1HZ   LYS 107          1HZ       LYS 107   4.783   3.517  -8.163
  847   2HZ   LYS 107          2HZ       LYS 107   5.740   3.960  -9.486
  848   3HZ   LYS 107          3HZ       LYS 107   4.057   3.892  -9.646
  849    H    VAL 108           H        VAL 108   9.497   7.158  -7.314
  850    HA   VAL 108           HA       VAL 108   9.486   9.741  -6.256
  851    HB   VAL 108           HB       VAL 108  10.566   8.917  -4.414
  852   1HG1  VAL 108          1HG1      VAL 108   9.948   6.690  -3.967
  853   2HG1  VAL 108          2HG1      VAL 108   9.966   6.275  -5.679
  854   3HG1  VAL 108          3HG1      VAL 108   8.725   7.360  -5.049
  855   1HG2  VAL 108          1HG2      VAL 108  12.285   6.988  -4.652
  856   2HG2  VAL 108          2HG2      VAL 108  12.750   8.642  -5.055
  857   3HG2  VAL 108          3HG2      VAL 108  12.339   7.503  -6.339
  858    H    GLU 109           H        GLU 109  11.669   8.198  -8.440
  859    HA   GLU 109           HA       GLU 109  13.845  10.035  -8.123
  860   1HB   GLU 109          1HB       GLU 109  14.194   7.780  -9.022
  861   2HB   GLU 109          2HB       GLU 109  13.164   8.159 -10.397
  862   1HG   GLU 109          1HG       GLU 109  15.511   8.254 -10.998
  863   2HG   GLU 109          2HG       GLU 109  14.749   9.838 -11.147
  864    H    ILE 110           H        ILE 110  11.475   9.536 -10.727
  865    HA   ILE 110           HA       ILE 110  12.052  11.700 -12.320
  866    HB   ILE 110           HB       ILE 110   9.583  10.130 -11.796
  867   1HG1  ILE 110          1HG1      ILE 110   9.783   9.627 -14.185
  868   2HG1  ILE 110          2HG1      ILE 110  11.121  10.763 -14.321
  869   1HG2  ILE 110          1HG2      ILE 110   8.593  12.281 -11.989
  870   2HG2  ILE 110          2HG2      ILE 110   8.374  11.464 -13.537
  871   3HG2  ILE 110          3HG2      ILE 110   9.622  12.698 -13.359
  872   1HD1  ILE 110          1HD1      ILE 110  12.024   8.575 -14.257
  873   2HD1  ILE 110          2HD1      ILE 110  11.065   8.154 -12.838
  874   3HD1  ILE 110          3HD1      ILE 110  12.373   9.328 -12.700
  875    H    LYS 111           H        LYS 111   9.836  11.559  -9.566
  876    HA   LYS 111           HA       LYS 111   9.661  14.494  -9.573
  877   1HB   LYS 111          1HB       LYS 111   7.839  12.306  -8.688
  878   2HB   LYS 111          2HB       LYS 111   7.779  13.827  -7.809
  879   1HG   LYS 111          1HG       LYS 111   7.568  14.860 -10.201
  880   2HG   LYS 111          2HG       LYS 111   7.019  13.235 -10.623
  881   1HD   LYS 111          1HD       LYS 111   5.874  14.885  -8.373
  882   2HD   LYS 111          2HD       LYS 111   5.182  14.809  -9.998
  883   1HE   LYS 111          1HE       LYS 111   5.610  12.429  -8.193
  884   2HE   LYS 111          2HE       LYS 111   4.080  13.286  -8.375
  885   1HZ   LYS 111          1HZ       LYS 111   4.188  11.298  -9.761
  886   2HZ   LYS 111          2HZ       LYS 111   5.543  11.913 -10.566
  887   3HZ   LYS 111          3HZ       LYS 111   4.051  12.695 -10.707
  888    H    GLN 112           H        GLN 112   8.791  14.780  -6.937
  889    HA   GLN 112           HA       GLN 112  11.291  14.562  -5.525
  890   1HB   GLN 112          1HB       GLN 112   8.632  15.821  -4.892
  891   2HB   GLN 112          2HB       GLN 112   9.913  15.724  -3.692
  892   1HG   GLN 112          1HG       GLN 112   9.952  17.887  -4.715
  893   2HG   GLN 112          2HG       GLN 112  11.387  16.990  -5.212
  894   1HE2  GLN 112          1HE2      GLN 112   8.337  18.314  -6.217
  895   2HE2  GLN 112          2HE2      GLN 112   8.601  18.165  -7.918
  896    H    LEU 113           H        LEU 113   9.057  14.387  -3.157
  897    HA   LEU 113           HA       LEU 113   8.299  12.754  -1.768
  898   1HB   LEU 113          1HB       LEU 113   8.486  11.117  -4.282
  899   2HB   LEU 113          2HB       LEU 113   7.764  10.550  -2.789
  900    HG   LEU 113           HG       LEU 113   6.088  11.267  -4.367
  901   1HD1  LEU 113          1HD1      LEU 113   6.206  11.894  -1.719
  902   2HD1  LEU 113          2HD1      LEU 113   4.772  12.056  -2.730
  903   3HD1  LEU 113          3HD1      LEU 113   5.813  13.451  -2.449
  904   1HD2  LEU 113          1HD2      LEU 113   7.441  12.969  -5.543
  905   2HD2  LEU 113          2HD2      LEU 113   7.214  14.040  -4.159
  906   3HD2  LEU 113          3HD2      LEU 113   5.822  13.521  -5.109
  907    H    ASN 114           H        ASN 114  11.304  13.078  -2.511
  908    HA   ASN 114           HA       ASN 114  12.599  10.636  -2.291
  909   1HB   ASN 114          1HB       ASN 114  13.484  13.301  -1.158
  910   2HB   ASN 114          2HB       ASN 114  14.514  11.887  -1.355
  911   1HD2  ASN 114          1HD2      ASN 114  12.061  12.905  -3.659
  912   2HD2  ASN 114          2HD2      ASN 114  13.162  13.324  -4.918
  913    H    HIS 115           H        HIS 115  11.081  12.613   0.179
  914    HA   HIS 115           HA       HIS 115  12.107  11.422   2.477
  915   1HB   HIS 115          1HB       HIS 115   9.299  12.444   2.001
  916   2HB   HIS 115          2HB       HIS 115  10.011  12.123   3.579
  917    HD1  HIS 115           HD1      HIS 115  11.510  13.909   4.571
  918    HD2  HIS 115           HD2      HIS 115  10.376  14.723   0.656
  919    HE1  HIS 115           HE1      HIS 115  12.234  16.279   4.139
  920    HE2  HIS 115           HE2      HIS 115  11.459  16.777   1.794
  921    H    PHE 116           H        PHE 116   9.329  10.488   0.479
  922    HA   PHE 116           HA       PHE 116   8.452   8.290   1.914
  923   1HB   PHE 116          1HB       PHE 116   7.123   8.884   0.069
  924   2HB   PHE 116          2HB       PHE 116   8.497   8.921  -1.028
  925    HD1  PHE 116           HD1      PHE 116   7.147   6.323   1.296
  926    HD2  PHE 116           HD2      PHE 116   8.229   7.372  -2.684
  927    HE1  PHE 116           HE1      PHE 116   6.613   4.039   0.551
  928    HE2  PHE 116           HE2      PHE 116   7.695   5.092  -3.435
  929    HZ   PHE 116           HZ       PHE 116   6.886   3.421  -1.816
  930    H    TRP 117           H        TRP 117  10.841   8.400  -0.711
  931    HA   TRP 117           HA       TRP 117  11.706   5.788  -0.647
  932   1HB   TRP 117          1HB       TRP 117  12.526   7.205  -2.378
  933   2HB   TRP 117          2HB       TRP 117  13.204   8.346  -1.225
  934    HD1  TRP 117           HD1      TRP 117  15.731   8.150  -0.922
  935    HE1  TRP 117           HE1      TRP 117  17.502   6.321  -1.296
  936    HE3  TRP 117           HE3      TRP 117  12.657   4.315  -2.331
  937    HZ2  TRP 117           HZ2      TRP 117  17.587   3.613  -2.081
  938    HZ3  TRP 117           HZ3      TRP 117  13.664   2.136  -2.876
  939    HH2  TRP 117           HH2      TRP 117  16.078   1.795  -2.753
  940    H    GLU 118           H        GLU 118  12.725   8.525   1.358
  941    HA   GLU 118           HA       GLU 118  14.832   7.386   2.730
  942   1HB   GLU 118          1HB       GLU 118  12.769   9.278   3.872
  943   2HB   GLU 118          2HB       GLU 118  14.361   8.969   4.541
  944   1HG   GLU 118          1HG       GLU 118  13.718  10.302   1.928
  945   2HG   GLU 118          2HG       GLU 118  14.399  11.046   3.371
  946    H    ILE 119           H        ILE 119  11.378   7.376   3.764
  947    HA   ILE 119           HA       ILE 119  11.901   5.770   6.033
  948    HB   ILE 119           HB       ILE 119   9.565   5.410   6.269
  949   1HG1  ILE 119          1HG1      ILE 119   9.315   6.308   3.395
  950   2HG1  ILE 119          2HG1      ILE 119   8.959   4.706   4.033
  951   1HG2  ILE 119          1HG2      ILE 119  10.456   7.676   6.687
  952   2HG2  ILE 119          2HG2      ILE 119   8.744   7.663   6.268
  953   3HG2  ILE 119          3HG2      ILE 119   9.940   8.143   5.066
  954   1HD1  ILE 119          1HD1      ILE 119   7.119   5.669   5.342
  955   2HD1  ILE 119          2HD1      ILE 119   6.921   5.915   3.607
  956   3HD1  ILE 119          3HD1      ILE 119   7.462   7.246   4.629
  957    H    VAL 120           H        VAL 120  11.162   4.902   2.667
  958    HA   VAL 120           HA       VAL 120  10.766   2.157   3.216
  959    HB   VAL 120           HB       VAL 120  10.458   1.875   1.036
  960   1HG1  VAL 120          1HG1      VAL 120   9.526   4.115   1.293
  961   2HG1  VAL 120          2HG1      VAL 120  10.130   3.832  -0.339
  962   3HG1  VAL 120          3HG1      VAL 120  11.067   4.805   0.790
  963   1HG2  VAL 120          1HG2      VAL 120  13.095   3.229   0.539
  964   2HG2  VAL 120          2HG2      VAL 120  12.105   2.454  -0.697
  965   3HG2  VAL 120          3HG2      VAL 120  12.782   1.494   0.619
  966    H    VAL 121           H        VAL 121  13.709   4.071   2.727
  967    HA   VAL 121           HA       VAL 121  15.446   1.805   2.645
  968    HB   VAL 121           HB       VAL 121  17.183   3.227   2.432
  969   1HG1  VAL 121          1HG1      VAL 121  16.669   5.257   1.375
  970   2HG1  VAL 121          2HG1      VAL 121  15.148   5.415   2.250
  971   3HG1  VAL 121          3HG1      VAL 121  15.328   4.168   1.017
  972   1HG2  VAL 121          1HG2      VAL 121  17.474   5.313   3.771
  973   2HG2  VAL 121          2HG2      VAL 121  17.371   3.829   4.717
  974   3HG2  VAL 121          3HG2      VAL 121  15.980   4.906   4.614
  975    H    GLN 122           H        GLN 122  14.140   3.876   5.107
  976    HA   GLN 122           HA       GLN 122  15.634   2.827   7.288
  977   1HB   GLN 122          1HB       GLN 122  14.672   5.009   7.506
  978   2HB   GLN 122          2HB       GLN 122  13.073   4.417   7.080
  979   1HG   GLN 122          1HG       GLN 122  12.810   3.341   9.146
  980   2HG   GLN 122          2HG       GLN 122  14.517   3.525   9.549
  981   1HE2  GLN 122          1HE2      GLN 122  12.571   6.042   8.106
  982   2HE2  GLN 122          2HE2      GLN 122  12.557   7.090   9.479
  983    H    ASP 123           H        ASP 123  12.957   1.793   5.459
  984    HA   ASP 123           HA       ASP 123  12.219  -0.234   7.456
  985   1HB   ASP 123          1HB       ASP 123  10.731   1.012   5.154
  986   2HB   ASP 123          2HB       ASP 123  10.194  -0.503   5.870
  987    H    GLY 124           H        GLY 124  14.070   0.161   4.714
  988   1HA   GLY 124          1HA       GLY 124  15.052  -1.312   3.243
  989   2HA   GLY 124          2HA       GLY 124  14.637  -2.576   4.396
  990    H    ILE 125           H        ILE 125  13.187  -0.531   1.880
  991    HA   ILE 125           HA       ILE 125  11.449  -2.798   1.155
  992    HB   ILE 125           HB       ILE 125  10.717   0.115   0.945
  993   1HG1  ILE 125          1HG1      ILE 125  10.949  -0.498   3.296
  994   2HG1  ILE 125          2HG1      ILE 125   9.250  -0.281   2.889
  995   1HG2  ILE 125          1HG2      ILE 125   8.461  -0.684   0.567
  996   2HG2  ILE 125          2HG2      ILE 125   9.008  -2.356   0.715
  997   3HG2  ILE 125          3HG2      ILE 125   9.561  -1.364  -0.633
  998   1HD1  ILE 125          1HD1      ILE 125   8.946  -2.682   2.783
  999   2HD1  ILE 125          2HD1      ILE 125   9.620  -2.210   4.344
 1000   3HD1  ILE 125          3HD1      ILE 125  10.660  -2.931   3.115
 1001    H    THR 126           H        THR 126  13.616  -2.961  -0.244
 1002    HA   THR 126           HA       THR 126  12.827  -1.954  -2.864
 1003    HB   THR 126           HB       THR 126  15.692  -1.697  -2.011
 1004    HG1  THR 126           HG1      THR 126  15.292   0.376  -1.477
 1005   1HG2  THR 126          1HG2      THR 126  15.391  -1.892  -4.384
 1006   2HG2  THR 126          2HG2      THR 126  15.746  -0.203  -4.012
 1007   3HG2  THR 126          3HG2      THR 126  14.087  -0.701  -4.358
 1008    H    LEU 127           H        LEU 127  13.621  -3.143  -4.623
 1009    HA   LEU 127           HA       LEU 127  14.018  -5.058  -5.746
 1010   1HB   LEU 127          1HB       LEU 127  16.137  -5.887  -5.605
 1011   2HB   LEU 127          2HB       LEU 127  16.346  -4.383  -4.736
 1012    HG   LEU 127           HG       LEU 127  15.872  -5.885  -2.628
 1013   1HD1  LEU 127          1HD1      LEU 127  15.696  -7.827  -4.555
 1014   2HD1  LEU 127          2HD1      LEU 127  16.020  -8.107  -2.846
 1015   3HD1  LEU 127          3HD1      LEU 127  17.357  -7.993  -3.989
 1016   1HD2  LEU 127          1HD2      LEU 127  18.344  -5.409  -4.173
 1017   2HD2  LEU 127          2HD2      LEU 127  18.423  -6.580  -2.859
 1018   3HD2  LEU 127          3HD2      LEU 127  17.912  -4.928  -2.531
 1019    H    ILE 128           H        ILE 128  14.069  -7.500  -5.622
 1020    HA   ILE 128           HA       ILE 128  11.975  -8.353  -3.885
 1021    HB   ILE 128           HB       ILE 128  13.774 -10.105  -5.558
 1022   1HG1  ILE 128          1HG1      ILE 128  12.790  -8.399  -6.985
 1023   2HG1  ILE 128          2HG1      ILE 128  12.001  -9.943  -7.288
 1024   1HG2  ILE 128          1HG2      ILE 128  10.925 -10.660  -4.811
 1025   2HG2  ILE 128          2HG2      ILE 128  12.259 -11.091  -3.742
 1026   3HG2  ILE 128          3HG2      ILE 128  12.169 -11.784  -5.363
 1027   1HD1  ILE 128          1HD1      ILE 128  10.396  -8.131  -7.248
 1028   2HD1  ILE 128          2HD1      ILE 128  10.903  -7.697  -5.614
 1029   3HD1  ILE 128          3HD1      ILE 128  10.111  -9.246  -5.912
 1030    H    THR 129           H        THR 129  12.354  -8.492  -1.804
 1031    HA   THR 129           HA       THR 129  14.812  -8.970  -0.609
 1032    HB   THR 129           HB       THR 129  13.655  -9.166   1.466
 1033    HG1  THR 129           HG1      THR 129  11.174  -9.385   0.120
 1034   1HG2  THR 129          1HG2      THR 129  13.592  -6.961   0.250
 1035   2HG2  THR 129          2HG2      THR 129  12.356  -7.181   1.486
 1036   3HG2  THR 129          3HG2      THR 129  11.940  -7.359  -0.218
 1037    H    LYS 130           H        LYS 130  15.661 -10.752  -1.755
 1038    HA   LYS 130           HA       LYS 130  15.889 -13.088  -0.415
 1039   1HB   LYS 130          1HB       LYS 130  14.555 -14.718  -1.763
 1040   2HB   LYS 130          2HB       LYS 130  13.588 -13.671  -0.740
 1041   1HG   LYS 130          1HG       LYS 130  13.471 -12.231  -2.958
 1042   2HG   LYS 130          2HG       LYS 130  13.774 -13.808  -3.691
 1043   1HD   LYS 130          1HD       LYS 130  11.517 -13.070  -1.834
 1044   2HD   LYS 130          2HD       LYS 130  11.395 -13.449  -3.551
 1045   1HE   LYS 130          1HE       LYS 130  12.225 -15.333  -1.347
 1046   2HE   LYS 130          2HE       LYS 130  10.694 -15.350  -2.219
 1047   1HZ   LYS 130          1HZ       LYS 130  11.757 -16.020  -4.184
 1048   2HZ   LYS 130          2HZ       LYS 130  12.430 -16.985  -2.973
 1049   3HZ   LYS 130          3HZ       LYS 130  13.299 -15.673  -3.583
 1050    H    GLU 131           H        GLU 131  15.190 -12.446  -3.858
 1051    HA   GLU 131           HA       GLU 131  17.742 -12.196  -4.810
 1052   1HB   GLU 131          1HB       GLU 131  18.120 -14.543  -5.738
 1053   2HB   GLU 131          2HB       GLU 131  18.396 -14.336  -4.011
 1054   1HG   GLU 131          1HG       GLU 131  16.189 -15.264  -3.541
 1055   2HG   GLU 131          2HG       GLU 131  15.902 -15.468  -5.267
 1056    H    GLU 132           H        GLU 132  15.266 -11.197  -5.524
 1057    HA   GLU 132           HA       GLU 132  13.910 -10.785  -7.313
 1058   1HB   GLU 132          1HB       GLU 132  16.123 -12.194  -8.823
 1059   2HB   GLU 132          2HB       GLU 132  14.841 -11.241  -9.560
 1060   1HG   GLU 132          1HG       GLU 132  15.651  -9.250  -8.403
 1061   2HG   GLU 132          2HG       GLU 132  16.938 -10.207  -7.663
 1062    H    ALA 133           H        ALA 133  13.416 -13.099  -5.772
 1063    HA   ALA 133           HA       ALA 133  12.210 -14.868  -7.792
 1064   1HB   ALA 133          1HB       ALA 133  12.546 -16.724  -6.163
 1065   2HB   ALA 133          2HB       ALA 133  13.514 -15.614  -5.189
 1066   3HB   ALA 133          3HB       ALA 133  14.039 -16.048  -6.817
 1067    H    SER 134           H        SER 134  10.803 -16.506  -6.047
 1068    HA   SER 134           HA       SER 134   8.900 -14.641  -4.780
 1069   1HB   SER 134          1HB       SER 134   7.094 -16.199  -5.449
 1070   2HB   SER 134          2HB       SER 134   7.944 -15.532  -6.842
 1071    HG   SER 134           HG       SER 134   7.515 -18.013  -6.455
 1072    H    GLY 135           H        GLY 135  10.543 -17.734  -4.658
 1073   1HA   GLY 135          1HA       GLY 135   9.823 -17.932  -1.814
 1074   2HA   GLY 135          2HA       GLY 135   9.562 -19.323  -2.855
 1075    H    SER 136           H        SER 136  11.752 -17.707  -0.859
 1076    HA   SER 136           HA       SER 136  13.824 -19.662  -1.496
 1077   1HB   SER 136          1HB       SER 136  14.346 -17.595  -2.815
 1078   2HB   SER 136          2HB       SER 136  14.448 -16.706  -1.297
 1079    HG   SER 136           HG       SER 136  16.256 -18.394  -2.459
 1080    H    SER 137           H        SER 137  15.771 -19.154   0.134
 1081    HA   SER 137           HA       SER 137  14.531 -19.071   2.789
 1082   1HB   SER 137          1HB       SER 137  17.235 -20.128   1.927
 1083   2HB   SER 137          2HB       SER 137  16.595 -20.192   3.567
 1084    HG   SER 137           HG       SER 137  14.977 -21.565   2.854
 1085    H    VAL 138           H        VAL 138  16.061 -17.057   0.719
 1086    HA   VAL 138           HA       VAL 138  17.880 -15.729   2.486
 1087    HB   VAL 138           HB       VAL 138  16.660 -14.768  -0.110
 1088   1HG1  VAL 138          1HG1      VAL 138  18.627 -13.244  -0.157
 1089   2HG1  VAL 138          2HG1      VAL 138  19.002 -13.744   1.493
 1090   3HG1  VAL 138          3HG1      VAL 138  17.494 -12.895   1.149
 1091   1HG2  VAL 138          1HG2      VAL 138  17.918 -16.825  -0.409
 1092   2HG2  VAL 138          2HG2      VAL 138  19.295 -16.129   0.446
 1093   3HG2  VAL 138          3HG2      VAL 138  18.796 -15.464  -1.109
 1094    H    THR 139           H        THR 139  17.625 -13.621   3.396
 1095    HA   THR 139           HA       THR 139  14.819 -13.007   4.022
 1096    HB   THR 139           HB       THR 139  15.410 -12.359   6.134
 1097    HG1  THR 139           HG1      THR 139  18.120 -11.954   5.835
 1098   1HG2  THR 139          1HG2      THR 139  16.138 -14.702   5.859
 1099   2HG2  THR 139          2HG2      THR 139  17.102 -13.841   7.059
 1100   3HG2  THR 139          3HG2      THR 139  17.757 -14.133   5.448
 1101    H    ALA 140           H        ALA 140  14.975 -10.549   5.034
 1102    HA   ALA 140           HA       ALA 140  14.775  -8.837   2.867
 1103   1HB   ALA 140          1HB       ALA 140  13.714  -8.463   5.046
 1104   2HB   ALA 140          2HB       ALA 140  14.595  -7.047   4.478
 1105   3HB   ALA 140          3HB       ALA 140  15.292  -8.073   5.731
 1106    H    GLU 141           H        GLU 141  17.613 -10.001   4.246
 1107    HA   GLU 141           HA       GLU 141  19.417  -8.003   4.405
 1108   1HB   GLU 141          1HB       GLU 141  19.743 -10.723   3.174
 1109   2HB   GLU 141          2HB       GLU 141  21.098  -9.637   3.461
 1110   1HG   GLU 141          1HG       GLU 141  20.625  -9.608   5.821
 1111   2HG   GLU 141          2HG       GLU 141  19.195 -10.608   5.571
 1112    H    GLU 142           H        GLU 142  18.449  -9.538   1.321
 1113    HA   GLU 142           HA       GLU 142  20.115  -8.135  -0.384
 1114   1HB   GLU 142          1HB       GLU 142  17.229  -8.878  -0.938
 1115   2HB   GLU 142          2HB       GLU 142  18.466  -8.541  -2.143
 1116   1HG   GLU 142          1HG       GLU 142  18.508 -10.833  -0.194
 1117   2HG   GLU 142          2HG       GLU 142  18.056 -10.933  -1.896
 1118    H    ALA 143           H        ALA 143  16.801  -7.255   0.552
 1119    HA   ALA 143           HA       ALA 143  16.710  -4.758  -0.664
 1120   1HB   ALA 143          1HB       ALA 143  15.372  -5.741   1.854
 1121   2HB   ALA 143          2HB       ALA 143  14.713  -5.745   0.218
 1122   3HB   ALA 143          3HB       ALA 143  14.980  -4.217   1.058
 1123    H    LYS 144           H        LYS 144  17.554  -5.571   2.694
 1124    HA   LYS 144           HA       LYS 144  18.197  -3.117   3.694
 1125   1HB   LYS 144          1HB       LYS 144  19.693  -5.704   4.168
 1126   2HB   LYS 144          2HB       LYS 144  19.782  -4.278   5.193
 1127   1HG   LYS 144          1HG       LYS 144  17.489  -4.505   5.827
 1128   2HG   LYS 144          2HG       LYS 144  17.242  -5.797   4.652
 1129   1HD   LYS 144          1HD       LYS 144  17.471  -6.739   6.872
 1130   2HD   LYS 144          2HD       LYS 144  18.861  -7.194   5.887
 1131   1HE   LYS 144          1HE       LYS 144  19.499  -6.527   8.169
 1132   2HE   LYS 144          2HE       LYS 144  20.213  -5.484   6.939
 1133   1HZ   LYS 144          1HZ       LYS 144  19.355  -4.197   8.787
 1134   2HZ   LYS 144          2HZ       LYS 144  17.811  -4.853   8.569
 1135   3HZ   LYS 144          3HZ       LYS 144  18.478  -3.854   7.379
 1136    H    LYS 145           H        LYS 145  20.032  -5.063   1.427
 1137    HA   LYS 145           HA       LYS 145  22.371  -3.387   1.602
 1138   1HB   LYS 145          1HB       LYS 145  21.594  -5.675  -0.189
 1139   2HB   LYS 145          2HB       LYS 145  23.069  -4.752  -0.446
 1140   1HG   LYS 145          1HG       LYS 145  22.375  -6.224   2.088
 1141   2HG   LYS 145          2HG       LYS 145  23.444  -6.826   0.820
 1142   1HD   LYS 145          1HD       LYS 145  24.983  -5.006   1.191
 1143   2HD   LYS 145          2HD       LYS 145  23.882  -4.264   2.353
 1144   1HE   LYS 145          1HE       LYS 145  24.115  -6.242   3.799
 1145   2HE   LYS 145          2HE       LYS 145  25.265  -6.927   2.651
 1146   1HZ   LYS 145          1HZ       LYS 145  26.387  -5.843   4.497
 1147   2HZ   LYS 145          2HZ       LYS 145  25.620  -4.380   4.136
 1148   3HZ   LYS 145          3HZ       LYS 145  26.727  -5.046   3.044
 1149    H    PHE 146           H        PHE 146  19.605  -3.692  -0.601
 1150    HA   PHE 146           HA       PHE 146  20.614  -2.060  -2.648
 1151   1HB   PHE 146          1HB       PHE 146  18.490  -3.503  -2.643
 1152   2HB   PHE 146          2HB       PHE 146  17.692  -2.088  -1.968
 1153    HD1  PHE 146           HD1      PHE 146  18.226  -3.782  -4.907
 1154    HD2  PHE 146           HD2      PHE 146  18.448   0.156  -3.320
 1155    HE1  PHE 146           HE1      PHE 146  17.949  -2.859  -7.168
 1156    HE2  PHE 146           HE2      PHE 146  18.167   1.086  -5.575
 1157    HZ   PHE 146           HZ       PHE 146  17.933  -0.470  -7.529
 1158    H    LEU 147           H        LEU 147  18.521  -1.179   0.104
 1159    HA   LEU 147           HA       LEU 147  18.864   1.634  -0.559
 1160   1HB   LEU 147          1HB       LEU 147  17.288   1.929   1.438
 1161   2HB   LEU 147          2HB       LEU 147  16.650   1.258  -0.043
 1162    HG   LEU 147           HG       LEU 147  15.939   0.233   2.217
 1163   1HD1  LEU 147          1HD1      LEU 147  15.248  -0.746   0.188
 1164   2HD1  LEU 147          2HD1      LEU 147  15.903  -2.048   1.185
 1165   3HD1  LEU 147          3HD1      LEU 147  16.860  -1.379  -0.138
 1166   1HD2  LEU 147          1HD2      LEU 147  18.201  -0.018   3.143
 1167   2HD2  LEU 147          2HD2      LEU 147  18.582  -1.174   1.866
 1168   3HD2  LEU 147          3HD2      LEU 147  17.340  -1.555   3.057
 1169    H    ALA 148           H        ALA 148  21.200   0.294   0.345
 1170    HA   ALA 148           HA       ALA 148  21.556   1.295   3.070
 1171   1HB   ALA 148          1HB       ALA 148  23.582   0.000   3.146
 1172   2HB   ALA 148          2HB       ALA 148  23.463  -0.357   1.423
 1173   3HB   ALA 148          3HB       ALA 148  22.272  -1.015   2.543
 1174    HA   PRO 149           HA       PRO 149  23.903   4.734   1.542
 1175   1HB   PRO 149          1HB       PRO 149  24.978   5.407   4.041
 1176   2HB   PRO 149          2HB       PRO 149  23.430   5.942   3.394
 1177   1HG   PRO 149          1HG       PRO 149  23.847   4.237   5.607
 1178   2HG   PRO 149          2HG       PRO 149  22.305   4.605   4.820
 1179   1HD   PRO 149          1HD       PRO 149  24.064   2.232   4.523
 1180   2HD   PRO 149          2HD       PRO 149  22.302   2.366   4.346
 1181    H    LYS 150           H        LYS 150  25.425   2.099   3.167
 1182    HA   LYS 150           HA       LYS 150  28.091   2.943   3.203
 1183   1HB   LYS 150          1HB       LYS 150  28.593   0.456   3.111
 1184   2HB   LYS 150          2HB       LYS 150  27.550   0.994   4.419
 1185   1HG   LYS 150          1HG       LYS 150  25.590   0.245   3.182
 1186   2HG   LYS 150          2HG       LYS 150  26.624  -0.276   1.850
 1187   1HD   LYS 150          1HD       LYS 150  27.072  -1.321   4.620
 1188   2HD   LYS 150          2HD       LYS 150  25.818  -2.020   3.596
 1189   1HE   LYS 150          1HE       LYS 150  27.817  -3.316   3.339
 1190   2HE   LYS 150          2HE       LYS 150  27.543  -2.411   1.851
 1191   1HZ   LYS 150          1HZ       LYS 150  29.395  -1.544   4.001
 1192   2HZ   LYS 150          2HZ       LYS 150  29.220  -0.853   2.468
 1193   3HZ   LYS 150          3HZ       LYS 150  29.878  -2.403   2.627
 1194    H    ASP 151           H        ASP 151  26.136   1.590   0.619
 1195    HA   ASP 151           HA       ASP 151  28.461   1.608  -1.166
 1196   1HB   ASP 151          1HB       ASP 151  26.921   0.398  -2.749
 1197   2HB   ASP 151          2HB       ASP 151  27.277  -0.464  -1.256
 1198    H    LYS 152           H        LYS 152  25.012   2.510  -1.379
 1199    HA   LYS 152           HA       LYS 152  25.770   5.031  -2.629
 1200   1HB   LYS 152          1HB       LYS 152  24.085   2.915  -3.960
 1201   2HB   LYS 152          2HB       LYS 152  24.016   4.606  -4.434
 1202   1HG   LYS 152          1HG       LYS 152  26.093   4.573  -5.383
 1203   2HG   LYS 152          2HG       LYS 152  26.674   3.285  -4.327
 1204   1HD   LYS 152          1HD       LYS 152  25.404   1.644  -5.539
 1205   2HD   LYS 152          2HD       LYS 152  24.639   2.901  -6.517
 1206   1HE   LYS 152          1HE       LYS 152  26.444   1.746  -7.725
 1207   2HE   LYS 152          2HE       LYS 152  26.772   3.465  -7.514
 1208   1HZ   LYS 152          1HZ       LYS 152  28.729   2.118  -7.063
 1209   2HZ   LYS 152          2HZ       LYS 152  27.901   1.279  -5.850
 1210   3HZ   LYS 152          3HZ       LYS 152  28.227   2.928  -5.665
  Start of MODEL    8
    1   1H    MET   1          1H        MET   1  -5.476  46.211  18.452
    2   2H    MET   1          2H        MET   1  -6.552  45.403  17.428
    3   3H    MET   1          3H        MET   1  -5.483  46.550  16.795
    4    HA   MET   1           HA       MET   1  -4.724  44.337  16.287
    5   1HB   MET   1          1HB       MET   1  -3.027  45.694  18.393
    6   2HB   MET   1          2HB       MET   1  -2.455  44.527  17.207
    7   1HG   MET   1          1HG       MET   1  -3.066  46.079  15.409
    8   2HG   MET   1          2HG       MET   1  -3.586  47.252  16.616
    9   1HE   MET   1          1HE       MET   1  -2.018  49.117  15.616
   10   2HE   MET   1          2HE       MET   1  -1.509  47.998  14.352
   11   3HE   MET   1          3HE       MET   1  -0.303  48.885  15.285
   12    H    HIS   2           H        HIS   2  -4.523  42.242  16.843
   13    HA   HIS   2           HA       HIS   2  -5.313  41.514  19.572
   14   1HB   HIS   2          1HB       HIS   2  -5.184  39.768  17.105
   15   2HB   HIS   2          2HB       HIS   2  -5.886  39.333  18.661
   16    HD1  HIS   2           HD1      HIS   2  -8.259  40.120  19.141
   17    HD2  HIS   2           HD2      HIS   2  -6.726  41.603  15.574
   18    HE1  HIS   2           HE1      HIS   2 -10.215  41.158  17.950
   19    HE2  HIS   2           HE2      HIS   2  -9.253  42.099  15.818
   20    H    HIS   3           H        HIS   3  -4.306  39.409  20.374
   21    HA   HIS   3           HA       HIS   3  -1.405  39.664  20.108
   22   1HB   HIS   3          1HB       HIS   3  -3.043  38.139  22.145
   23   2HB   HIS   3          2HB       HIS   3  -1.294  38.337  22.174
   24    HD1  HIS   3           HD1      HIS   3  -4.335  39.814  23.430
   25    HD2  HIS   3           HD2      HIS   3  -0.539  41.194  22.458
   26    HE1  HIS   3           HE1      HIS   3  -4.110  42.034  24.590
   27    HE2  HIS   3           HE2      HIS   3  -1.840  42.890  23.916
   28    H    HIS   4           H        HIS   4  -0.838  38.533  18.304
   29    HA   HIS   4           HA       HIS   4  -0.741  35.694  18.498
   30   1HB   HIS   4          1HB       HIS   4  -3.092  36.023  17.715
   31   2HB   HIS   4          2HB       HIS   4  -2.461  36.810  16.272
   32    HD1  HIS   4           HD1      HIS   4  -2.683  33.447  17.933
   33    HD2  HIS   4           HD2      HIS   4  -1.507  35.103  14.309
   34    HE1  HIS   4           HE1      HIS   4  -2.339  31.496  16.384
   35    HE2  HIS   4           HE2      HIS   4  -1.552  32.519  14.220
   36    H    HIS   5           H        HIS   5   0.634  34.751  16.932
   37    HA   HIS   5           HA       HIS   5   2.616  36.532  15.911
   38   1HB   HIS   5          1HB       HIS   5   2.266  33.560  15.468
   39   2HB   HIS   5          2HB       HIS   5   3.709  34.491  15.072
   40    HD1  HIS   5           HD1      HIS   5   1.742  33.244  18.032
   41    HD2  HIS   5           HD2      HIS   5   5.430  34.959  17.178
   42    HE1  HIS   5           HE1      HIS   5   3.065  33.092  20.166
   43    HE2  HIS   5           HE2      HIS   5   5.261  34.211  19.647
   44    H    HIS   6           H        HIS   6   2.554  37.597  14.066
   45    HA   HIS   6           HA       HIS   6   2.077  38.228  11.941
   46   1HB   HIS   6          1HB       HIS   6   1.818  35.240  11.582
   47   2HB   HIS   6          2HB       HIS   6   1.762  36.391  10.251
   48    HD1  HIS   6           HD1      HIS   6   3.977  37.537   9.580
   49    HD2  HIS   6           HD2      HIS   6   4.354  34.787  12.671
   50    HE1  HIS   6           HE1      HIS   6   6.446  37.135   9.823
   51    HE2  HIS   6           HE2      HIS   6   6.655  35.511  11.738
   52    H    HIS   7           H        HIS   7   0.330  37.888  10.102
   53    HA   HIS   7           HA       HIS   7  -2.191  38.449  11.358
   54   1HB   HIS   7          1HB       HIS   7  -1.299  39.632   9.317
   55   2HB   HIS   7          2HB       HIS   7  -1.617  38.161   8.404
   56    HD1  HIS   7           HD1      HIS   7  -3.308  41.077   9.982
   57    HD2  HIS   7           HD2      HIS   7  -4.338  37.634   7.901
   58    HE1  HIS   7           HE1      HIS   7  -5.720  41.378   9.341
   59    HE2  HIS   7           HE2      HIS   7  -6.290  39.328   7.992
   60    H    LYS   8           H        LYS   8  -3.607  36.949  11.946
   61    HA   LYS   8           HA       LYS   8  -3.398  34.229  11.196
   62   1HB   LYS   8          1HB       LYS   8  -5.468  33.910  12.444
   63   2HB   LYS   8          2HB       LYS   8  -4.357  34.937  13.340
   64   1HG   LYS   8          1HG       LYS   8  -5.601  36.907  12.706
   65   2HG   LYS   8          2HG       LYS   8  -6.670  35.937  11.691
   66   1HD   LYS   8          1HD       LYS   8  -6.367  35.603  14.675
   67   2HD   LYS   8          2HD       LYS   8  -7.655  36.524  13.895
   68   1HE   LYS   8          1HE       LYS   8  -8.348  34.477  12.700
   69   2HE   LYS   8          2HE       LYS   8  -7.109  33.576  13.570
   70   1HZ   LYS   8          1HZ       LYS   8  -9.404  34.997  14.808
   71   2HZ   LYS   8          2HZ       LYS   8  -8.212  34.141  15.647
   72   3HZ   LYS   8          3HZ       LYS   8  -9.268  33.322  14.610
   73    H    LEU   9           H        LEU   9  -4.543  32.997   9.772
   74    HA   LEU   9           HA       LEU   9  -5.669  32.483   7.868
   75   1HB   LEU   9          1HB       LEU   9  -7.504  34.690   8.800
   76   2HB   LEU   9          2HB       LEU   9  -7.887  33.503   7.569
   77    HG   LEU   9           HG       LEU   9  -7.306  32.830  10.452
   78   1HD1  LEU   9          1HD1      LEU   9  -9.369  34.118  10.252
   79   2HD1  LEU   9          2HD1      LEU   9  -9.707  32.434  10.649
   80   3HD1  LEU   9          3HD1      LEU   9  -9.943  33.015   9.001
   81   1HD2  LEU   9          1HD2      LEU   9  -8.259  31.204   8.105
   82   2HD2  LEU   9          2HD2      LEU   9  -8.339  30.653   9.779
   83   3HD2  LEU   9          3HD2      LEU   9  -6.776  30.988   9.035
   84    H    LYS  10           H        LYS  10  -4.298  33.000   6.240
   85    HA   LYS  10           HA       LYS  10  -4.731  35.610   4.953
   86   1HB   LYS  10          1HB       LYS  10  -2.570  35.635   6.144
   87   2HB   LYS  10          2HB       LYS  10  -2.066  34.209   5.247
   88   1HG   LYS  10          1HG       LYS  10  -2.163  35.461   3.166
   89   2HG   LYS  10          2HG       LYS  10  -2.719  36.889   4.041
   90   1HD   LYS  10          1HD       LYS  10  -0.632  36.961   5.288
   91   2HD   LYS  10          2HD       LYS  10  -0.079  35.494   4.475
   92   1HE   LYS  10          1HE       LYS  10   0.923  37.473   3.470
   93   2HE   LYS  10          2HE       LYS  10  -0.147  36.659   2.327
   94   1HZ   LYS  10          1HZ       LYS  10  -0.798  39.086   3.908
   95   2HZ   LYS  10          2HZ       LYS  10  -1.869  38.289   2.871
   96   3HZ   LYS  10          3HZ       LYS  10  -0.483  39.031   2.247
   97    H    THR  11           H        THR  11  -5.023  35.555   2.790
   98    HA   THR  11           HA       THR  11  -5.202  32.936   1.539
   99    HB   THR  11           HB       THR  11  -5.949  35.627   0.380
  100    HG1  THR  11           HG1      THR  11  -7.073  34.577   2.397
  101   1HG2  THR  11          1HG2      THR  11  -7.339  34.298  -1.147
  102   2HG2  THR  11          2HG2      THR  11  -6.725  32.817  -0.412
  103   3HG2  THR  11          3HG2      THR  11  -5.632  33.879  -1.300
  104    H    GLU  12           H        GLU  12  -4.090  32.308  -0.301
  105    HA   GLU  12           HA       GLU  12  -1.481  33.438  -0.625
  106   1HB   GLU  12          1HB       GLU  12  -2.912  31.257  -2.153
  107   2HB   GLU  12          2HB       GLU  12  -1.227  31.692  -2.394
  108   1HG   GLU  12          1HG       GLU  12  -1.259  29.782  -1.008
  109   2HG   GLU  12          2HG       GLU  12  -0.837  31.151   0.018
  110    H    GLN  13           H        GLN  13  -0.676  33.702  -3.002
  111    HA   GLN  13           HA       GLN  13  -2.526  35.572  -4.318
  112   1HB   GLN  13          1HB       GLN  13   0.489  35.431  -4.499
  113   2HB   GLN  13          2HB       GLN  13  -0.532  36.631  -5.277
  114   1HG   GLN  13          1HG       GLN  13  -1.233  37.471  -3.109
  115   2HG   GLN  13          2HG       GLN  13  -0.259  36.241  -2.306
  116   1HE2  GLN  13          1HE2      GLN  13   0.785  37.890  -5.196
  117   2HE2  GLN  13          2HE2      GLN  13   2.047  38.808  -4.455
  118    H    GLY  14           H        GLY  14   0.151  33.372  -5.182
  119   1HA   GLY  14          1HA       GLY  14  -1.464  32.158  -7.255
  120   2HA   GLY  14          2HA       GLY  14  -0.132  33.135  -7.854
  121    H    GLY  15           H        GLY  15  -0.491  30.825  -5.157
  122   1HA   GLY  15          1HA       GLY  15   2.086  29.656  -5.876
  123   2HA   GLY  15          2HA       GLY  15   1.165  29.330  -4.414
  124    H    ALA  16           H        ALA  16   1.802  27.087  -4.976
  125    HA   ALA  16           HA       ALA  16   0.454  25.870  -7.228
  126   1HB   ALA  16          1HB       ALA  16   2.011  24.555  -5.006
  127   2HB   ALA  16          2HB       ALA  16   2.700  25.131  -6.523
  128   3HB   ALA  16          3HB       ALA  16   1.521  23.817  -6.531
  129    H    HIS  17           H        HIS  17  -1.331  24.584  -7.175
  130    HA   HIS  17           HA       HIS  17  -2.514  23.823  -4.636
  131   1HB   HIS  17          1HB       HIS  17  -3.334  26.163  -5.232
  132   2HB   HIS  17          2HB       HIS  17  -4.165  25.419  -6.593
  133    HD1  HIS  17           HD1      HIS  17  -4.038  25.051  -2.811
  134    HD2  HIS  17           HD2      HIS  17  -6.667  24.581  -5.991
  135    HE1  HIS  17           HE1      HIS  17  -6.249  24.457  -1.771
  136    HE2  HIS  17           HE2      HIS  17  -7.804  24.090  -3.720
  137    H    PHE  18           H        PHE  18  -1.969  23.403  -7.934
  138    HA   PHE  18           HA       PHE  18  -2.444  21.760  -9.420
  139   1HB   PHE  18          1HB       PHE  18  -3.365  20.253  -6.968
  140   2HB   PHE  18          2HB       PHE  18  -3.040  19.541  -8.544
  141    HD1  PHE  18           HD1      PHE  18  -1.651  20.584  -5.415
  142    HD2  PHE  18           HD2      PHE  18  -0.689  19.656  -9.454
  143    HE1  PHE  18           HE1      PHE  18   0.705  20.273  -4.778
  144    HE2  PHE  18           HE2      PHE  18   1.668  19.341  -8.827
  145    HZ   PHE  18           HZ       PHE  18   2.370  19.646  -6.492
  146    H    SER  19           H        SER  19  -5.075  20.768  -7.296
  147    HA   SER  19           HA       SER  19  -6.969  21.560  -9.402
  148   1HB   SER  19          1HB       SER  19  -7.426  19.548  -7.202
  149   2HB   SER  19          2HB       SER  19  -8.423  19.828  -8.629
  150    HG   SER  19           HG       SER  19  -5.960  19.330  -9.456
  151    H    VAL  20           H        VAL  20  -8.421  23.093  -9.013
  152    HA   VAL  20           HA       VAL  20  -8.509  24.327  -6.390
  153    HB   VAL  20           HB       VAL  20 -10.019  25.121  -8.881
  154   1HG1  VAL  20          1HG1      VAL  20 -10.125  27.324  -7.796
  155   2HG1  VAL  20          2HG1      VAL  20  -9.335  26.647  -6.373
  156   3HG1  VAL  20          3HG1      VAL  20 -10.934  26.076  -6.847
  157   1HG2  VAL  20          1HG2      VAL  20  -7.628  25.097  -9.333
  158   2HG2  VAL  20          2HG2      VAL  20  -7.333  26.078  -7.898
  159   3HG2  VAL  20          3HG2      VAL  20  -8.231  26.752  -9.258
  160    H    SER  21           H        SER  21 -10.018  23.960  -4.907
  161    HA   SER  21           HA       SER  21 -12.610  22.858  -5.758
  162   1HB   SER  21          1HB       SER  21 -10.984  21.947  -3.370
  163   2HB   SER  21          2HB       SER  21 -12.617  21.403  -3.759
  164    HG   SER  21           HG       SER  21 -11.464  20.898  -5.916
  165    H    SER  22           H        SER  22 -14.398  23.575  -4.646
  166    HA   SER  22           HA       SER  22 -13.909  25.749  -2.719
  167   1HB   SER  22          1HB       SER  22 -16.239  25.382  -4.620
  168   2HB   SER  22          2HB       SER  22 -16.062  26.704  -3.465
  169    HG   SER  22           HG       SER  22 -15.276  26.833  -5.848
  170    H    LEU  23           H        LEU  23 -14.809  22.627  -2.813
  171    HA   LEU  23           HA       LEU  23 -16.501  22.924  -0.429
  172   1HB   LEU  23          1HB       LEU  23 -17.704  22.292  -2.658
  173   2HB   LEU  23          2HB       LEU  23 -16.999  20.710  -2.391
  174    HG   LEU  23           HG       LEU  23 -19.304  20.802  -1.600
  175   1HD1  LEU  23          1HD1      LEU  23 -18.989  19.919   0.618
  176   2HD1  LEU  23          2HD1      LEU  23 -17.395  20.665   0.727
  177   3HD1  LEU  23          3HD1      LEU  23 -17.681  19.361  -0.426
  178   1HD2  LEU  23          1HD2      LEU  23 -20.011  22.249   0.166
  179   2HD2  LEU  23          2HD2      LEU  23 -19.283  23.236  -1.104
  180   3HD2  LEU  23          3HD2      LEU  23 -18.376  22.882   0.367
  181    H    ALA  24           H        ALA  24 -14.634  20.610  -2.389
  182    HA   ALA  24           HA       ALA  24 -14.132  18.914  -0.110
  183   1HB   ALA  24          1HB       ALA  24 -14.434  17.964  -2.350
  184   2HB   ALA  24          2HB       ALA  24 -12.866  17.538  -1.664
  185   3HB   ALA  24          3HB       ALA  24 -12.977  18.796  -2.894
  186    H    GLU  25           H        GLU  25 -13.123  21.757  -0.201
  187    HA   GLU  25           HA       GLU  25 -10.288  21.645  -0.439
  188   1HB   GLU  25          1HB       GLU  25 -11.680  23.721  -0.655
  189   2HB   GLU  25          2HB       GLU  25 -11.938  23.665   1.084
  190   1HG   GLU  25          1HG       GLU  25 -10.183  25.245   0.458
  191   2HG   GLU  25          2HG       GLU  25  -9.572  23.947   1.482
  192    H    GLY  26           H        GLY  26 -12.345  20.354   1.827
  193   1HA   GLY  26          1HA       GLY  26 -10.163  19.786   3.626
  194   2HA   GLY  26          2HA       GLY  26 -11.393  20.831   4.322
  195    H    SER  27           H        SER  27 -11.522  17.947   2.220
  196    HA   SER  27           HA       SER  27 -12.628  16.300   4.271
  197   1HB   SER  27          1HB       SER  27 -14.614  17.660   3.826
  198   2HB   SER  27          2HB       SER  27 -14.508  17.279   2.107
  199    HG   SER  27           HG       SER  27 -15.723  15.646   2.616
  200    H    VAL  28           H        VAL  28 -11.267  16.822   1.261
  201    HA   VAL  28           HA       VAL  28 -11.765  14.088   0.323
  202    HB   VAL  28           HB       VAL  28 -12.009  16.003  -1.268
  203   1HG1  VAL  28          1HG1      VAL  28 -10.053  17.093  -2.157
  204   2HG1  VAL  28          2HG1      VAL  28  -9.009  16.155  -1.091
  205   3HG1  VAL  28          3HG1      VAL  28 -10.123  17.340  -0.412
  206   1HG2  VAL  28          1HG2      VAL  28  -9.901  13.968  -1.963
  207   2HG2  VAL  28          2HG2      VAL  28 -10.859  14.897  -3.116
  208   3HG2  VAL  28          3HG2      VAL  28 -11.644  13.726  -2.058
  209    H    THR  29           H        THR  29  -9.269  16.187   1.539
  210    HA   THR  29           HA       THR  29  -7.025  14.722   0.772
  211    HB   THR  29           HB       THR  29  -5.852  15.840   2.654
  212    HG1  THR  29           HG1      THR  29  -7.025  16.485   4.283
  213   1HG2  THR  29          1HG2      THR  29  -6.148  18.118   1.844
  214   2HG2  THR  29          2HG2      THR  29  -7.674  17.667   1.083
  215   3HG2  THR  29          3HG2      THR  29  -6.159  16.982   0.495
  216    H    SER  30           H        SER  30  -9.398  14.100   3.186
  217    HA   SER  30           HA       SER  30  -7.701  12.071   4.451
  218   1HB   SER  30          1HB       SER  30  -8.683  13.535   6.053
  219   2HB   SER  30          2HB       SER  30 -10.283  13.352   5.335
  220    HG   SER  30           HG       SER  30 -10.169  11.120   5.950
  221    H    VAL  31           H        VAL  31  -7.918  10.023   3.861
  222    HA   VAL  31           HA       VAL  31  -9.956   9.160   2.069
  223    HB   VAL  31           HB       VAL  31  -8.119   7.387   3.674
  224   1HG1  VAL  31          1HG1      VAL  31  -8.363   5.929   1.647
  225   2HG1  VAL  31          2HG1      VAL  31  -9.619   7.039   1.088
  226   3HG1  VAL  31          3HG1      VAL  31  -9.838   6.141   2.591
  227   1HG2  VAL  31          1HG2      VAL  31  -6.553   7.530   1.797
  228   2HG2  VAL  31          2HG2      VAL  31  -6.800   9.106   2.549
  229   3HG2  VAL  31          3HG2      VAL  31  -7.592   8.726   1.021
  230    H    GLY  32           H        GLY  32 -11.851   8.151   2.445
  231   1HA   GLY  32          1HA       GLY  32 -12.789   8.019   5.185
  232   2HA   GLY  32          2HA       GLY  32 -13.747   7.745   3.739
  233    H    SER  33           H        SER  33 -10.717   6.107   4.346
  234    HA   SER  33           HA       SER  33 -12.154   3.664   5.094
  235   1HB   SER  33          1HB       SER  33 -10.072   3.827   2.901
  236   2HB   SER  33          2HB       SER  33 -10.820   2.345   3.498
  237    HG   SER  33           HG       SER  33 -11.790   4.220   1.757
  238    H    VAL  34           H        VAL  34 -10.883   2.103   6.198
  239    HA   VAL  34           HA       VAL  34  -8.835   3.271   7.841
  240    HB   VAL  34           HB       VAL  34 -10.483   1.667   8.751
  241   1HG1  VAL  34          1HG1      VAL  34 -10.645   0.185   6.817
  242   2HG1  VAL  34          2HG1      VAL  34 -10.261  -0.718   8.283
  243   3HG1  VAL  34          3HG1      VAL  34  -8.997  -0.374   7.102
  244   1HG2  VAL  34          1HG2      VAL  34  -8.891   0.325  10.061
  245   2HG2  VAL  34          2HG2      VAL  34  -8.386   2.010   9.923
  246   3HG2  VAL  34          3HG2      VAL  34  -7.608   0.772   8.935
  247    H    ASN  35           H        ASN  35  -8.955   1.261   5.027
  248    HA   ASN  35           HA       ASN  35  -6.042   1.305   4.868
  249   1HB   ASN  35          1HB       ASN  35  -7.066  -0.914   5.878
  250   2HB   ASN  35          2HB       ASN  35  -7.391  -1.273   4.184
  251   1HD2  ASN  35          1HD2      ASN  35  -5.056   0.133   3.216
  252   2HD2  ASN  35          2HD2      ASN  35  -3.693  -0.851   3.608
  253    HA   PRO  36           HA       PRO  36  -7.573   2.263   0.752
  254   1HB   PRO  36          1HB       PRO  36  -5.296   3.234  -0.273
  255   2HB   PRO  36          2HB       PRO  36  -6.254   4.157   0.892
  256   1HG   PRO  36          1HG       PRO  36  -3.785   2.522   1.331
  257   2HG   PRO  36          2HG       PRO  36  -4.203   4.119   1.984
  258   1HD   PRO  36          1HD       PRO  36  -4.484   1.786   3.379
  259   2HD   PRO  36          2HD       PRO  36  -5.470   3.232   3.674
  260    H    ALA  37           H        ALA  37  -5.283   0.025   1.781
  261    HA   ALA  37           HA       ALA  37  -4.631  -1.012  -0.844
  262   1HB   ALA  37          1HB       ALA  37  -3.336  -2.688   0.416
  263   2HB   ALA  37          2HB       ALA  37  -3.936  -1.987   1.920
  264   3HB   ALA  37          3HB       ALA  37  -2.913  -1.032   0.848
  265    H    GLU  38           H        GLU  38  -6.562  -1.951   1.970
  266    HA   GLU  38           HA       GLU  38  -7.220  -4.529   1.333
  267   1HB   GLU  38          1HB       GLU  38  -8.974  -4.382   2.834
  268   2HB   GLU  38          2HB       GLU  38  -7.888  -3.112   3.374
  269   1HG   GLU  38          1HG       GLU  38  -9.264  -1.447   2.224
  270   2HG   GLU  38          2HG       GLU  38 -10.362  -2.723   1.700
  271    H    ASN  39           H        ASN  39  -8.593  -1.599  -0.114
  272    HA   ASN  39           HA       ASN  39 -10.727  -2.866  -1.438
  273   1HB   ASN  39          1HB       ASN  39 -10.332  -0.945  -3.170
  274   2HB   ASN  39          2HB       ASN  39 -10.878  -0.548  -1.544
  275   1HD2  ASN  39          1HD2      ASN  39  -8.158  -0.578  -3.726
  276   2HD2  ASN  39          2HD2      ASN  39  -7.199   0.562  -2.851
  277    H    PHE  40           H        PHE  40  -7.416  -2.131  -2.556
  278    HA   PHE  40           HA       PHE  40  -7.507  -3.366  -5.023
  279   1HB   PHE  40          1HB       PHE  40  -5.275  -2.958  -5.033
  280   2HB   PHE  40          2HB       PHE  40  -5.471  -2.320  -3.406
  281    HD1  PHE  40           HD1      PHE  40  -5.078  -5.624  -5.091
  282    HD2  PHE  40           HD2      PHE  40  -4.049  -3.158  -1.790
  283    HE1  PHE  40           HE1      PHE  40  -3.644  -7.409  -4.225
  284    HE2  PHE  40           HE2      PHE  40  -2.592  -4.938  -0.913
  285    HZ   PHE  40           HZ       PHE  40  -2.392  -7.076  -2.123
  286    H    ARG  41           H        ARG  41  -6.803  -4.718  -1.851
  287    HA   ARG  41           HA       ARG  41  -6.380  -7.360  -2.522
  288   1HB   ARG  41          1HB       ARG  41  -7.365  -5.956  -0.095
  289   2HB   ARG  41          2HB       ARG  41  -7.467  -7.715  -0.156
  290   1HG   ARG  41          1HG       ARG  41  -5.178  -7.967  -0.158
  291   2HG   ARG  41          2HG       ARG  41  -4.904  -6.340  -0.783
  292   1HD   ARG  41          1HD       ARG  41  -5.540  -5.359   1.311
  293   2HD   ARG  41          2HD       ARG  41  -6.016  -6.943   1.939
  294    HE   ARG  41           HE       ARG  41  -3.349  -7.148   1.234
  295   1HH1  ARG  41          1HH1      ARG  41  -5.274  -5.272   3.450
  296   2HH1  ARG  41          2HH1      ARG  41  -4.004  -5.104   4.614
  297   1HH2  ARG  41          1HH2      ARG  41  -1.670  -6.935   2.761
  298   2HH2  ARG  41          2HH2      ARG  41  -1.953  -6.050   4.223
  299    H    VAL  42           H        VAL  42  -9.391  -5.607  -2.025
  300    HA   VAL  42           HA       VAL  42 -11.126  -7.806  -2.063
  301    HB   VAL  42           HB       VAL  42 -11.502  -4.901  -2.729
  302   1HG1  VAL  42          1HG1      VAL  42 -13.928  -5.362  -3.029
  303   2HG1  VAL  42          2HG1      VAL  42 -13.550  -7.083  -3.105
  304   3HG1  VAL  42          3HG1      VAL  42 -12.923  -5.987  -4.337
  305   1HG2  VAL  42          1HG2      VAL  42 -12.807  -6.695  -0.690
  306   2HG2  VAL  42          2HG2      VAL  42 -12.952  -4.940  -0.804
  307   3HG2  VAL  42          3HG2      VAL  42 -11.404  -5.672  -0.380
  308    H    LEU  43           H        LEU  43  -9.803  -5.797  -4.684
  309    HA   LEU  43           HA       LEU  43 -11.224  -7.157  -6.732
  310   1HB   LEU  43          1HB       LEU  43  -8.641  -5.614  -6.933
  311   2HB   LEU  43          2HB       LEU  43  -9.628  -6.128  -8.292
  312    HG   LEU  43           HG       LEU  43 -11.460  -4.754  -6.840
  313   1HD1  LEU  43          1HD1      LEU  43 -10.581  -3.280  -5.452
  314   2HD1  LEU  43          2HD1      LEU  43  -9.400  -2.752  -6.655
  315   3HD1  LEU  43          3HD1      LEU  43  -9.053  -4.144  -5.627
  316   1HD2  LEU  43          1HD2      LEU  43 -10.978  -4.539  -9.245
  317   2HD2  LEU  43          2HD2      LEU  43  -9.563  -3.559  -8.855
  318   3HD2  LEU  43          3HD2      LEU  43 -11.178  -2.974  -8.454
  319    H    VAL  44           H        VAL  44  -8.013  -7.722  -5.294
  320    HA   VAL  44           HA       VAL  44  -7.353  -9.751  -7.196
  321    HB   VAL  44           HB       VAL  44  -5.427 -10.267  -5.915
  322   1HG1  VAL  44          1HG1      VAL  44  -4.310  -8.172  -5.770
  323   2HG1  VAL  44          2HG1      VAL  44  -5.839  -7.312  -5.566
  324   3HG1  VAL  44          3HG1      VAL  44  -5.459  -8.083  -7.108
  325   1HG2  VAL  44          1HG2      VAL  44  -6.377 -10.450  -3.710
  326   2HG2  VAL  44          2HG2      VAL  44  -6.636  -8.707  -3.640
  327   3HG2  VAL  44          3HG2      VAL  44  -4.993  -9.356  -3.682
  328    H    LYS  45           H        LYS  45  -9.118  -9.691  -4.219
  329    HA   LYS  45           HA       LYS  45  -9.045 -12.597  -3.981
  330   1HB   LYS  45          1HB       LYS  45  -9.982 -12.352  -1.840
  331   2HB   LYS  45          2HB       LYS  45  -8.875 -10.994  -1.990
  332   1HG   LYS  45          1HG       LYS  45 -10.736  -9.514  -2.501
  333   2HG   LYS  45          2HG       LYS  45 -11.857 -10.872  -2.394
  334   1HD   LYS  45          1HD       LYS  45 -11.963  -9.699  -0.322
  335   2HD   LYS  45          2HD       LYS  45 -11.089 -11.204  -0.032
  336   1HE   LYS  45          1HE       LYS  45  -8.964  -9.989  -0.188
  337   2HE   LYS  45          2HE       LYS  45  -9.847  -8.488  -0.460
  338   1HZ   LYS  45          1HZ       LYS  45  -9.958 -10.163   1.990
  339   2HZ   LYS  45          2HZ       LYS  45 -10.870  -8.763   1.730
  340   3HZ   LYS  45          3HZ       LYS  45  -9.186  -8.665   1.836
  341    H    GLN  46           H        GLN  46 -10.992 -10.142  -5.334
  342    HA   GLN  46           HA       GLN  46 -13.295 -11.963  -5.511
  343   1HB   GLN  46          1HB       GLN  46 -13.196  -8.969  -5.912
  344   2HB   GLN  46          2HB       GLN  46 -14.637  -9.968  -6.064
  345   1HG   GLN  46          1HG       GLN  46 -13.016  -9.604  -3.560
  346   2HG   GLN  46          2HG       GLN  46 -14.532  -8.784  -3.921
  347   1HE2  GLN  46          1HE2      GLN  46 -13.854 -10.569  -1.716
  348   2HE2  GLN  46          2HE2      GLN  46 -14.982 -11.875  -1.791
  349    H    LYS  47           H        LYS  47 -14.537 -10.619  -7.679
  350    HA   LYS  47           HA       LYS  47 -12.897 -11.634  -9.883
  351   1HB   LYS  47          1HB       LYS  47 -14.945 -11.682 -11.163
  352   2HB   LYS  47          2HB       LYS  47 -15.235 -12.445  -9.604
  353   1HG   LYS  47          1HG       LYS  47 -16.317 -10.443  -8.784
  354   2HG   LYS  47          2HG       LYS  47 -15.958  -9.602 -10.293
  355   1HD   LYS  47          1HD       LYS  47 -17.512 -12.160 -10.332
  356   2HD   LYS  47          2HD       LYS  47 -18.317 -10.646  -9.920
  357   1HE   LYS  47          1HE       LYS  47 -18.565 -11.086 -12.283
  358   2HE   LYS  47          2HE       LYS  47 -17.531  -9.678 -12.044
  359   1HZ   LYS  47          1HZ       LYS  47 -16.692 -11.211 -13.749
  360   2HZ   LYS  47          2HZ       LYS  47 -16.543 -12.428 -12.583
  361   3HZ   LYS  47          3HZ       LYS  47 -15.604 -11.026 -12.468
  362    H    LYS  48           H        LYS  48 -13.610  -8.748  -8.390
  363    HA   LYS  48           HA       LYS  48 -14.165  -6.869 -10.270
  364   1HB   LYS  48          1HB       LYS  48 -12.781  -6.906  -7.716
  365   2HB   LYS  48          2HB       LYS  48 -12.178  -5.648  -8.780
  366   1HG   LYS  48          1HG       LYS  48 -13.880  -4.652  -7.511
  367   2HG   LYS  48          2HG       LYS  48 -14.582  -4.944  -9.104
  368   1HD   LYS  48          1HD       LYS  48 -16.211  -5.604  -7.512
  369   2HD   LYS  48          2HD       LYS  48 -15.519  -7.090  -8.168
  370   1HE   LYS  48          1HE       LYS  48 -14.079  -7.299  -6.218
  371   2HE   LYS  48          2HE       LYS  48 -14.709  -5.785  -5.571
  372   1HZ   LYS  48          1HZ       LYS  48 -15.764  -7.703  -4.543
  373   2HZ   LYS  48          2HZ       LYS  48 -16.298  -8.250  -6.051
  374   3HZ   LYS  48          3HZ       LYS  48 -16.896  -6.799  -5.420
  375    H    ALA  49           H        ALA  49 -10.769  -7.068  -9.265
  376    HA   ALA  49           HA       ALA  49 -10.002  -6.906 -12.111
  377   1HB   ALA  49          1HB       ALA  49  -8.661  -5.468  -9.834
  378   2HB   ALA  49          2HB       ALA  49  -9.773  -4.732 -10.989
  379   3HB   ALA  49          3HB       ALA  49  -8.229  -5.381 -11.542
  380    H    SER  50           H        SER  50  -7.490  -7.196 -12.234
  381    HA   SER  50           HA       SER  50  -6.924  -9.793 -11.041
  382   1HB   SER  50          1HB       SER  50  -4.946  -9.724 -12.636
  383   2HB   SER  50          2HB       SER  50  -6.541  -9.723 -13.400
  384    HG   SER  50           HG       SER  50  -6.339  -7.515 -13.737
  385    H    PHE  51           H        PHE  51  -4.538 -10.124 -10.443
  386    HA   PHE  51           HA       PHE  51  -3.937  -8.458  -8.252
  387   1HB   PHE  51          1HB       PHE  51  -3.298 -10.910  -8.659
  388   2HB   PHE  51          2HB       PHE  51  -1.956 -10.282  -9.612
  389    HD1  PHE  51           HD1      PHE  51   0.055  -9.937  -8.543
  390    HD2  PHE  51           HD2      PHE  51  -3.527  -9.898  -6.268
  391    HE1  PHE  51           HE1      PHE  51   1.370  -9.693  -6.485
  392    HE2  PHE  51           HE2      PHE  51  -2.228  -9.644  -4.203
  393    HZ   PHE  51           HZ       PHE  51   0.224  -9.545  -4.307
  394    H    GLU  52           H        GLU  52  -3.406  -8.004 -11.557
  395    HA   GLU  52           HA       GLU  52  -1.106  -6.255 -11.174
  396   1HB   GLU  52          1HB       GLU  52  -0.776  -6.360 -13.445
  397   2HB   GLU  52          2HB       GLU  52  -1.611  -7.880 -13.173
  398   1HG   GLU  52          1HG       GLU  52  -3.691  -6.915 -13.935
  399   2HG   GLU  52          2HG       GLU  52  -2.910  -5.349 -14.146
  400    H    GLU  53           H        GLU  53  -4.425  -5.887 -12.475
  401    HA   GLU  53           HA       GLU  53  -4.344  -3.071 -12.652
  402   1HB   GLU  53          1HB       GLU  53  -6.123  -4.154 -13.799
  403   2HB   GLU  53          2HB       GLU  53  -6.606  -5.048 -12.365
  404   1HG   GLU  53          1HG       GLU  53  -7.588  -3.188 -11.376
  405   2HG   GLU  53          2HG       GLU  53  -6.756  -2.065 -12.456
  406    H    ALA  54           H        ALA  54  -5.541  -5.231 -10.116
  407    HA   ALA  54           HA       ALA  54  -6.475  -3.378  -8.316
  408   1HB   ALA  54          1HB       ALA  54  -4.903  -5.793  -7.461
  409   2HB   ALA  54          2HB       ALA  54  -6.510  -5.923  -8.175
  410   3HB   ALA  54          3HB       ALA  54  -6.289  -5.040  -6.662
  411    H    SER  55           H        SER  55  -3.132  -4.473  -8.848
  412    HA   SER  55           HA       SER  55  -2.016  -2.922  -6.763
  413   1HB   SER  55          1HB       SER  55  -0.124  -3.020  -8.873
  414   2HB   SER  55          2HB       SER  55  -0.165  -4.011  -7.415
  415    HG   SER  55           HG       SER  55  -1.889  -5.167  -8.855
  416    H    ASN  56           H        ASN  56  -2.358  -2.472 -10.213
  417    HA   ASN  56           HA       ASN  56  -1.185  -0.076 -10.570
  418   1HB   ASN  56          1HB       ASN  56  -3.440  -1.503 -11.873
  419   2HB   ASN  56          2HB       ASN  56  -3.269   0.200 -12.277
  420   1HD2  ASN  56          1HD2      ASN  56  -2.693  -0.214 -14.387
  421   2HD2  ASN  56          2HD2      ASN  56  -1.164  -0.892 -14.824
  422    H    GLN  57           H        GLN  57  -4.475  -0.640  -9.370
  423    HA   GLN  57           HA       GLN  57  -5.045   2.162  -9.118
  424   1HB   GLN  57          1HB       GLN  57  -6.825   0.463  -9.427
  425   2HB   GLN  57          2HB       GLN  57  -6.434  -0.217  -7.853
  426   1HG   GLN  57          1HG       GLN  57  -6.896   2.575  -7.552
  427   2HG   GLN  57          2HG       GLN  57  -8.227   1.868  -8.467
  428   1HE2  GLN  57          1HE2      GLN  57  -9.537   0.325  -7.500
  429   2HE2  GLN  57          2HE2      GLN  57  -9.553   0.067  -5.791
  430    H    LEU  58           H        LEU  58  -3.743  -0.361  -7.048
  431    HA   LEU  58           HA       LEU  58  -3.945   1.058  -4.603
  432   1HB   LEU  58          1HB       LEU  58  -3.320  -1.476  -5.158
  433   2HB   LEU  58          2HB       LEU  58  -1.687  -0.851  -5.089
  434    HG   LEU  58           HG       LEU  58  -3.626  -1.346  -2.890
  435   1HD1  LEU  58          1HD1      LEU  58  -1.943  -2.553  -2.067
  436   2HD1  LEU  58          2HD1      LEU  58  -0.786  -1.235  -2.277
  437   3HD1  LEU  58          3HD1      LEU  58  -1.143  -2.316  -3.624
  438   1HD2  LEU  58          1HD2      LEU  58  -1.664   0.942  -2.803
  439   2HD2  LEU  58          2HD2      LEU  58  -2.527   0.281  -1.413
  440   3HD2  LEU  58          3HD2      LEU  58  -3.420   1.065  -2.716
  441    H    ILE  59           H        ILE  59  -1.171   0.656  -6.857
  442    HA   ILE  59           HA       ILE  59   0.487   2.423  -5.362
  443    HB   ILE  59           HB       ILE  59   0.826   1.844  -8.312
  444   1HG1  ILE  59          1HG1      ILE  59   2.251   0.083  -6.448
  445   2HG1  ILE  59          2HG1      ILE  59   0.505  -0.146  -6.436
  446   1HG2  ILE  59          1HG2      ILE  59   2.764   2.399  -6.082
  447   2HG2  ILE  59          2HG2      ILE  59   2.299   3.505  -7.375
  448   3HG2  ILE  59          3HG2      ILE  59   3.201   2.037  -7.752
  449   1HD1  ILE  59          1HD1      ILE  59   0.518  -0.556  -8.820
  450   2HD1  ILE  59          2HD1      ILE  59   1.634  -1.646  -7.996
  451   3HD1  ILE  59          3HD1      ILE  59   2.253  -0.252  -8.881
  452    H    ASN  60           H        ASN  60  -1.739   2.737  -8.098
  453    HA   ASN  60           HA       ASN  60  -1.136   5.350  -8.898
  454   1HB   ASN  60          1HB       ASN  60  -3.510   3.580  -9.118
  455   2HB   ASN  60          2HB       ASN  60  -3.763   5.295  -9.404
  456   1HD2  ASN  60          1HD2      ASN  60  -4.216   5.006 -11.570
  457   2HD2  ASN  60          2HD2      ASN  60  -3.004   4.582 -12.726
  458    H    HIS  61           H        HIS  61  -3.404   4.125  -6.468
  459    HA   HIS  61           HA       HIS  61  -4.398   6.627  -5.648
  460   1HB   HIS  61          1HB       HIS  61  -5.711   5.146  -4.570
  461   2HB   HIS  61          2HB       HIS  61  -4.514   3.865  -4.764
  462    HD1  HIS  61           HD1      HIS  61  -2.659   3.732  -2.888
  463    HD2  HIS  61           HD2      HIS  61  -5.905   6.170  -2.055
  464    HE1  HIS  61           HE1      HIS  61  -2.575   4.133  -0.424
  465    HE2  HIS  61           HE2      HIS  61  -4.471   5.723   0.051
  466    H    ILE  62           H        ILE  62  -1.641   4.680  -4.732
  467    HA   ILE  62           HA       ILE  62  -0.676   6.314  -2.650
  468    HB   ILE  62           HB       ILE  62   0.764   4.399  -4.487
  469   1HG1  ILE  62          1HG1      ILE  62  -1.030   3.523  -2.959
  470   2HG1  ILE  62          2HG1      ILE  62   0.564   2.821  -2.725
  471   1HG2  ILE  62          1HG2      ILE  62   2.410   5.913  -3.674
  472   2HG2  ILE  62          2HG2      ILE  62   2.545   4.431  -2.726
  473   3HG2  ILE  62          3HG2      ILE  62   1.748   5.849  -2.040
  474   1HD1  ILE  62          1HD1      ILE  62  -0.560   3.262  -0.613
  475   2HD1  ILE  62          2HD1      ILE  62  -0.673   4.974  -1.027
  476   3HD1  ILE  62          3HD1      ILE  62   0.906   4.228  -0.774
  477    H    GLU  63           H        GLU  63  -0.517   6.522  -6.113
  478    HA   GLU  63           HA       GLU  63   1.647   8.393  -6.212
  479   1HB   GLU  63          1HB       GLU  63  -0.441   7.558  -8.226
  480   2HB   GLU  63          2HB       GLU  63   0.743   8.812  -8.568
  481   1HG   GLU  63          1HG       GLU  63   2.550   7.233  -8.227
  482   2HG   GLU  63          2HG       GLU  63   1.391   5.971  -7.811
  483    H    GLN  64           H        GLN  64  -1.886   8.584  -6.191
  484    HA   GLN  64           HA       GLN  64  -2.151  11.348  -6.543
  485   1HB   GLN  64          1HB       GLN  64  -3.848   9.527  -4.812
  486   2HB   GLN  64          2HB       GLN  64  -4.316  11.121  -5.389
  487   1HG   GLN  64          1HG       GLN  64  -4.165  10.286  -7.707
  488   2HG   GLN  64          2HG       GLN  64  -3.809   8.680  -7.073
  489   1HE2  GLN  64          1HE2      GLN  64  -6.231  11.133  -7.482
  490   2HE2  GLN  64          2HE2      GLN  64  -7.591  10.146  -7.083
  491    H    PHE  65           H        PHE  65  -1.828   9.391  -3.593
  492    HA   PHE  65           HA       PHE  65  -1.679  11.533  -1.785
  493   1HB   PHE  65          1HB       PHE  65  -1.675   9.731  -0.421
  494   2HB   PHE  65          2HB       PHE  65  -1.138   8.672  -1.721
  495    HD1  PHE  65           HD1      PHE  65   0.826   7.553  -1.370
  496    HD2  PHE  65           HD2      PHE  65   0.278  11.385   0.398
  497    HE1  PHE  65           HE1      PHE  65   3.002   7.345  -0.248
  498    HE2  PHE  65           HE2      PHE  65   2.450  11.178   1.518
  499    HZ   PHE  65           HZ       PHE  65   3.917   9.242   0.986
  500    H    LEU  66           H        LEU  66   0.931   9.691  -3.386
  501    HA   LEU  66           HA       LEU  66   3.049  11.224  -2.444
  502   1HB   LEU  66          1HB       LEU  66   2.710   9.520  -4.893
  503   2HB   LEU  66          2HB       LEU  66   4.202  10.414  -4.616
  504    HG   LEU  66           HG       LEU  66   3.030   8.349  -2.740
  505   1HD1  LEU  66          1HD1      LEU  66   5.538   8.085  -4.356
  506   2HD1  LEU  66          2HD1      LEU  66   3.972   7.546  -4.961
  507   3HD1  LEU  66          3HD1      LEU  66   4.644   6.834  -3.493
  508   1HD2  LEU  66          1HD2      LEU  66   5.031   8.556  -1.453
  509   2HD2  LEU  66          2HD2      LEU  66   4.369  10.180  -1.664
  510   3HD2  LEU  66          3HD2      LEU  66   5.745   9.656  -2.635
  511    H    ASP  67           H        ASP  67   0.607  12.006  -4.677
  512    HA   ASP  67           HA       ASP  67   2.075  14.080  -6.018
  513   1HB   ASP  67          1HB       ASP  67   0.085  12.971  -7.055
  514   2HB   ASP  67          2HB       ASP  67  -0.926  13.719  -5.825
  515    H    THR  68           H        THR  68  -0.161  13.769  -3.308
  516    HA   THR  68           HA       THR  68  -0.303  16.532  -2.677
  517    HB   THR  68           HB       THR  68  -1.781  14.569  -1.770
  518    HG1  THR  68           HG1      THR  68  -1.933  16.851  -1.221
  519   1HG2  THR  68          1HG2      THR  68   0.607  13.945  -0.441
  520   2HG2  THR  68          2HG2      THR  68  -0.986  13.245  -0.162
  521   3HG2  THR  68          3HG2      THR  68  -0.456  14.637   0.782
  522    H    ASN  69           H        ASN  69   0.429  17.034  -0.188
  523    HA   ASN  69           HA       ASN  69   3.338  16.552  -0.168
  524   1HB   ASN  69          1HB       ASN  69   1.702  18.934   0.687
  525   2HB   ASN  69          2HB       ASN  69   3.396  18.736   1.149
  526   1HD2  ASN  69          1HD2      ASN  69   4.051  17.433  -1.406
  527   2HD2  ASN  69          2HD2      ASN  69   4.107  18.703  -2.576
  528    H    GLU  70           H        GLU  70   0.640  15.554   1.311
  529    HA   GLU  70           HA       GLU  70   1.414  15.758   4.077
  530   1HB   GLU  70          1HB       GLU  70  -0.632  13.826   3.038
  531   2HB   GLU  70          2HB       GLU  70  -0.612  14.703   4.562
  532   1HG   GLU  70          1HG       GLU  70  -0.861  16.201   1.996
  533   2HG   GLU  70          2HG       GLU  70  -2.265  15.380   2.676
  534    H    THR  71           H        THR  71   2.116  14.050   5.432
  535    HA   THR  71           HA       THR  71   3.315  11.810   3.964
  536    HB   THR  71           HB       THR  71   4.790  11.500   5.957
  537    HG1  THR  71           HG1      THR  71   3.445  13.878   6.692
  538   1HG2  THR  71          1HG2      THR  71   4.969  14.126   4.469
  539   2HG2  THR  71          2HG2      THR  71   5.573  12.565   3.909
  540   3HG2  THR  71          3HG2      THR  71   6.297  13.337   5.322
  541    HA   PRO  72           HA       PRO  72   0.693  10.171   7.985
  542   1HB   PRO  72          1HB       PRO  72  -1.588  10.813   6.141
  543   2HB   PRO  72          2HB       PRO  72  -1.607  10.624   7.892
  544   1HG   PRO  72          1HG       PRO  72  -1.620  13.038   6.774
  545   2HG   PRO  72          2HG       PRO  72  -0.687  12.729   8.252
  546   1HD   PRO  72          1HD       PRO  72   0.253  13.188   5.490
  547   2HD   PRO  72          2HD       PRO  72   1.102  13.439   7.026
  548    H    TYR  73           H        TYR  73   0.220  10.371   4.575
  549    HA   TYR  73           HA       TYR  73  -0.500   7.602   4.242
  550   1HB   TYR  73          1HB       TYR  73  -0.146   9.816   2.221
  551   2HB   TYR  73          2HB       TYR  73  -0.922   8.255   1.943
  552    HD1  TYR  73           HD1      TYR  73  -2.673   7.844   4.158
  553    HD2  TYR  73           HD2      TYR  73  -1.719  11.488   2.180
  554    HE1  TYR  73           HE1      TYR  73  -4.821   8.795   4.886
  555    HE2  TYR  73           HE2      TYR  73  -3.863  12.450   2.906
  556    HH   TYR  73           HH       TYR  73  -6.113  11.615   3.590
  557    H    PHE  74           H        PHE  74   2.478   9.396   4.183
  558    HA   PHE  74           HA       PHE  74   3.724   7.781   2.209
  559   1HB   PHE  74          1HB       PHE  74   5.606   9.024   2.449
  560   2HB   PHE  74          2HB       PHE  74   4.430  10.130   3.106
  561    HD1  PHE  74           HD1      PHE  74   7.570   9.965   3.482
  562    HD2  PHE  74           HD2      PHE  74   4.224   8.774   5.814
  563    HE1  PHE  74           HE1      PHE  74   8.925  10.154   5.523
  564    HE2  PHE  74           HE2      PHE  74   5.571   8.972   7.858
  565    HZ   PHE  74           HZ       PHE  74   8.103   9.919   7.555
  566    H    MET  75           H        MET  75   3.608   7.525   5.736
  567    HA   MET  75           HA       MET  75   5.237   5.146   5.731
  568   1HB   MET  75          1HB       MET  75   3.769   5.060   8.080
  569   2HB   MET  75          2HB       MET  75   5.357   5.788   7.892
  570   1HG   MET  75          1HG       MET  75   4.534   7.912   7.842
  571   2HG   MET  75          2HG       MET  75   2.927   7.426   7.321
  572   1HE   MET  75          1HE       MET  75   4.572   6.988  11.613
  573   2HE   MET  75          2HE       MET  75   5.440   7.765  10.286
  574   3HE   MET  75          3HE       MET  75   5.172   6.021  10.266
  575    H    LYS  76           H        LYS  76   1.870   6.023   5.746
  576    HA   LYS  76           HA       LYS  76   0.795   3.415   5.927
  577   1HB   LYS  76          1HB       LYS  76  -0.457   5.526   6.348
  578   2HB   LYS  76          2HB       LYS  76  -0.377   5.874   4.637
  579   1HG   LYS  76          1HG       LYS  76  -1.456   3.303   4.862
  580   2HG   LYS  76          2HG       LYS  76  -2.260   4.309   6.071
  581   1HD   LYS  76          1HD       LYS  76  -3.487   4.453   4.010
  582   2HD   LYS  76          2HD       LYS  76  -2.690   5.995   4.305
  583   1HE   LYS  76          1HE       LYS  76  -1.347   3.907   2.658
  584   2HE   LYS  76          2HE       LYS  76  -2.600   4.934   1.961
  585   1HZ   LYS  76          1HZ       LYS  76  -0.054   5.813   3.162
  586   2HZ   LYS  76          2HZ       LYS  76  -1.294   6.861   2.698
  587   3HZ   LYS  76          3HZ       LYS  76  -0.506   5.920   1.537
  588    H    SER  77           H        SER  77   2.223   5.307   3.405
  589    HA   SER  77           HA       SER  77   1.228   3.840   1.175
  590   1HB   SER  77          1HB       SER  77   2.663   5.095  -0.137
  591   2HB   SER  77          2HB       SER  77   2.629   6.135   1.288
  592    HG   SER  77           HG       SER  77   4.592   4.213   0.612
  593    H    ILE  78           H        ILE  78   4.181   3.789   3.115
  594    HA   ILE  78           HA       ILE  78   5.447   1.615   1.973
  595    HB   ILE  78           HB       ILE  78   5.847   3.151   4.268
  596   1HG1  ILE  78          1HG1      ILE  78   7.983   1.903   4.427
  597   2HG1  ILE  78          2HG1      ILE  78   7.345   0.716   3.289
  598   1HG2  ILE  78          1HG2      ILE  78   4.496   1.520   5.549
  599   2HG2  ILE  78          2HG2      ILE  78   6.170   1.625   6.099
  600   3HG2  ILE  78          3HG2      ILE  78   5.649   0.260   5.106
  601   1HD1  ILE  78          1HD1      ILE  78   7.435   2.169   1.519
  602   2HD1  ILE  78          2HD1      ILE  78   8.862   2.634   2.451
  603   3HD1  ILE  78          3HD1      ILE  78   7.384   3.599   2.557
  604    H    ASP  79           H        ASP  79   2.850   1.778   4.334
  605    HA   ASP  79           HA       ASP  79   2.620  -0.967   4.860
  606   1HB   ASP  79          1HB       ASP  79   0.902   1.425   5.216
  607   2HB   ASP  79          2HB       ASP  79   0.102  -0.138   5.292
  608    H    CYS  80           H        CYS  80   1.079   1.073   2.376
  609    HA   CYS  80           HA       CYS  80  -0.644  -0.894   1.337
  610   1HB   CYS  80          1HB       CYS  80  -1.052   0.559  -0.395
  611   2HB   CYS  80          2HB       CYS  80  -0.303   1.689   0.729
  612    HG   CYS  80           HG       CYS  80   0.624   0.926  -2.300
  613    H    ILE  81           H        ILE  81   2.670   0.030   0.548
  614    HA   ILE  81           HA       ILE  81   3.194  -1.735  -1.518
  615    HB   ILE  81           HB       ILE  81   4.897  -0.516   0.643
  616   1HG1  ILE  81          1HG1      ILE  81   5.835  -0.204  -2.063
  617   2HG1  ILE  81          2HG1      ILE  81   4.124   0.210  -1.965
  618   1HG2  ILE  81          1HG2      ILE  81   6.876  -1.546  -0.660
  619   2HG2  ILE  81          2HG2      ILE  81   5.695  -2.757  -1.158
  620   3HG2  ILE  81          3HG2      ILE  81   6.038  -2.511   0.555
  621   1HD1  ILE  81          1HD1      ILE  81   5.544   2.155  -1.631
  622   2HD1  ILE  81          2HD1      ILE  81   6.318   1.364  -0.257
  623   3HD1  ILE  81          3HD1      ILE  81   4.609   1.793  -0.181
  624    H    ARG  82           H        ARG  82   3.415  -2.069   1.983
  625    HA   ARG  82           HA       ARG  82   4.324  -4.700   2.194
  626   1HB   ARG  82          1HB       ARG  82   2.976  -2.733   3.929
  627   2HB   ARG  82          2HB       ARG  82   2.708  -4.408   4.384
  628   1HG   ARG  82          1HG       ARG  82   4.544  -3.844   5.633
  629   2HG   ARG  82          2HG       ARG  82   5.295  -4.577   4.215
  630   1HD   ARG  82          1HD       ARG  82   5.779  -2.422   3.290
  631   2HD   ARG  82          2HD       ARG  82   4.854  -1.614   4.549
  632    HE   ARG  82           HE       ARG  82   6.680  -1.737   5.902
  633   1HH1  ARG  82          1HH1      ARG  82   7.034  -4.105   3.372
  634   2HH1  ARG  82          2HH1      ARG  82   8.640  -4.550   3.839
  635   1HH2  ARG  82          1HH2      ARG  82   8.791  -2.318   6.525
  636   2HH2  ARG  82          2HH2      ARG  82   9.639  -3.535   5.630
  637    H    ALA  83           H        ALA  83   1.130  -3.334   1.715
  638    HA   ALA  83           HA       ALA  83  -0.433  -5.607   2.187
  639   1HB   ALA  83          1HB       ALA  83  -2.174  -4.499   0.965
  640   2HB   ALA  83          2HB       ALA  83  -1.009  -3.436   0.175
  641   3HB   ALA  83          3HB       ALA  83  -1.303  -3.288   1.909
  642    H    PHE  84           H        PHE  84   0.949  -4.343  -0.840
  643    HA   PHE  84           HA       PHE  84   0.086  -6.639  -2.333
  644   1HB   PHE  84          1HB       PHE  84   1.061  -4.080  -2.998
  645   2HB   PHE  84          2HB       PHE  84   2.216  -5.239  -3.664
  646    HD1  PHE  84           HD1      PHE  84   1.550  -6.851  -5.327
  647    HD2  PHE  84           HD2      PHE  84  -1.183  -4.008  -3.771
  648    HE1  PHE  84           HE1      PHE  84  -0.022  -7.366  -7.143
  649    HE2  PHE  84           HE2      PHE  84  -2.751  -4.519  -5.576
  650    HZ   PHE  84           HZ       PHE  84  -2.182  -6.205  -7.257
  651    H    ARG  85           H        ARG  85   2.717  -5.950  -0.320
  652    HA   ARG  85           HA       ARG  85   4.655  -7.533  -1.605
  653   1HB   ARG  85          1HB       ARG  85   4.361  -6.340   1.105
  654   2HB   ARG  85          2HB       ARG  85   5.555  -7.614   0.895
  655   1HG   ARG  85          1HG       ARG  85   6.665  -6.333  -0.829
  656   2HG   ARG  85          2HG       ARG  85   5.432  -5.075  -0.719
  657   1HD   ARG  85          1HD       ARG  85   7.530  -4.535   0.502
  658   2HD   ARG  85          2HD       ARG  85   6.090  -4.539   1.521
  659    HE   ARG  85           HE       ARG  85   6.825  -6.826   2.218
  660   1HH1  ARG  85          1HH1      ARG  85   9.126  -4.502   1.008
  661   2HH1  ARG  85          2HH1      ARG  85  10.462  -5.186   1.870
  662   1HH2  ARG  85          1HH2      ARG  85   8.580  -7.730   3.354
  663   2HH2  ARG  85          2HH2      ARG  85  10.153  -7.022   3.202
  664    H    GLU  86           H        GLU  86   2.771  -8.206   1.347
  665    HA   GLU  86           HA       GLU  86   3.503 -10.938   1.457
  666   1HB   GLU  86          1HB       GLU  86   1.149  -9.548   2.743
  667   2HB   GLU  86          2HB       GLU  86   1.788 -11.125   3.192
  668   1HG   GLU  86          1HG       GLU  86   3.907 -10.071   3.832
  669   2HG   GLU  86          2HG       GLU  86   3.235  -8.496   3.415
  670    H    GLU  87           H        GLU  87   0.622  -9.282   0.207
  671    HA   GLU  87           HA       GLU  87  -0.913 -11.561  -0.332
  672   1HB   GLU  87          1HB       GLU  87  -0.868  -8.792  -1.487
  673   2HB   GLU  87          2HB       GLU  87  -1.913 -10.021  -2.182
  674   1HG   GLU  87          1HG       GLU  87  -1.961  -9.009   0.648
  675   2HG   GLU  87          2HG       GLU  87  -3.150  -8.694  -0.609
  676    H    ALA  88           H        ALA  88   1.664 -10.045  -2.194
  677    HA   ALA  88           HA       ALA  88   1.169 -11.450  -4.596
  678   1HB   ALA  88          1HB       ALA  88   2.511  -9.413  -4.502
  679   2HB   ALA  88          2HB       ALA  88   3.368 -10.737  -5.290
  680   3HB   ALA  88          3HB       ALA  88   3.774 -10.287  -3.633
  681    H    ILE  89           H        ILE  89   3.165 -12.193  -1.769
  682    HA   ILE  89           HA       ILE  89   4.507 -14.416  -2.805
  683    HB   ILE  89           HB       ILE  89   4.539 -13.173  -0.393
  684   1HG1  ILE  89          1HG1      ILE  89   6.356 -14.498  -1.367
  685   2HG1  ILE  89          2HG1      ILE  89   6.115 -14.903   0.329
  686   1HG2  ILE  89          1HG2      ILE  89   3.850 -14.737   1.348
  687   2HG2  ILE  89          2HG2      ILE  89   3.189 -15.821   0.124
  688   3HG2  ILE  89          3HG2      ILE  89   2.474 -14.228   0.368
  689   1HD1  ILE  89          1HD1      ILE  89   5.173 -16.511  -2.033
  690   2HD1  ILE  89          2HD1      ILE  89   4.893 -16.916  -0.339
  691   3HD1  ILE  89          3HD1      ILE  89   6.536 -16.889  -0.979
  692    H    LYS  90           H        LYS  90   1.275 -13.996  -1.572
  693    HA   LYS  90           HA       LYS  90   0.665 -16.824  -1.671
  694   1HB   LYS  90          1HB       LYS  90  -1.165 -14.478  -1.145
  695   2HB   LYS  90          2HB       LYS  90  -1.543 -16.172  -0.871
  696   1HG   LYS  90          1HG       LYS  90   0.614 -14.624   0.553
  697   2HG   LYS  90          2HG       LYS  90  -0.989 -14.974   1.199
  698   1HD   LYS  90          1HD       LYS  90   1.001 -17.079   0.354
  699   2HD   LYS  90          2HD       LYS  90   0.796 -16.514   2.013
  700   1HE   LYS  90          1HE       LYS  90  -1.343 -17.797   0.316
  701   2HE   LYS  90          2HE       LYS  90  -0.425 -18.602   1.587
  702   1HZ   LYS  90          1HZ       LYS  90  -2.255 -16.292   1.956
  703   2HZ   LYS  90          2HZ       LYS  90  -1.350 -17.022   3.182
  704   3HZ   LYS  90          3HZ       LYS  90  -2.571 -17.893   2.403
  705    H    PHE  91           H        PHE  91   0.244 -13.964  -3.601
  706    HA   PHE  91           HA       PHE  91  -1.642 -15.241  -5.395
  707   1HB   PHE  91          1HB       PHE  91  -0.683 -12.487  -4.952
  708   2HB   PHE  91          2HB       PHE  91  -1.133 -12.894  -6.613
  709    HD1  PHE  91           HD1      PHE  91  -3.405 -13.406  -7.190
  710    HD2  PHE  91           HD2      PHE  91  -2.334 -12.546  -3.163
  711    HE1  PHE  91           HE1      PHE  91  -5.784 -13.170  -6.611
  712    HE2  PHE  91           HE2      PHE  91  -4.709 -12.304  -2.577
  713    HZ   PHE  91           HZ       PHE  91  -6.437 -12.619  -4.301
  714    H    SER  92           H        SER  92   1.395 -15.839  -5.022
  715    HA   SER  92           HA       SER  92   3.177 -16.452  -6.306
  716   1HB   SER  92          1HB       SER  92   0.918 -17.225  -8.158
  717   2HB   SER  92          2HB       SER  92   2.573 -17.825  -8.268
  718    HG   SER  92           HG       SER  92   0.799 -19.029  -7.002
  719    H    GLU  93           H        GLU  93   2.863 -13.741  -6.535
  720    HA   GLU  93           HA       GLU  93   3.582 -13.308  -9.355
  721   1HB   GLU  93          1HB       GLU  93   1.886 -11.577  -7.569
  722   2HB   GLU  93          2HB       GLU  93   2.686 -10.935  -9.001
  723   1HG   GLU  93          1HG       GLU  93   0.707 -13.203  -8.979
  724   2HG   GLU  93          2HG       GLU  93   0.352 -11.535  -9.423
  725    H    GLU  94           H        GLU  94   5.756 -13.397  -9.057
  726    HA   GLU  94           HA       GLU  94   7.054 -11.914  -6.951
  727   1HB   GLU  94          1HB       GLU  94   9.147 -12.734  -8.102
  728   2HB   GLU  94          2HB       GLU  94   8.063 -13.986  -7.518
  729   1HG   GLU  94          1HG       GLU  94   7.124 -14.101  -9.850
  730   2HG   GLU  94          2HG       GLU  94   8.463 -13.066 -10.346
  731    H    GLN  95           H        GLN  95   6.740 -11.669 -10.472
  732    HA   GLN  95           HA       GLN  95   8.474  -9.487 -10.819
  733   1HB   GLN  95          1HB       GLN  95   7.380  -9.176 -12.983
  734   2HB   GLN  95          2HB       GLN  95   7.712 -10.876 -12.685
  735   1HG   GLN  95          1HG       GLN  95   5.388 -11.240 -12.071
  736   2HG   GLN  95          2HG       GLN  95   5.045  -9.529 -12.321
  737   1HE2  GLN  95          1HE2      GLN  95   3.523  -9.930 -13.910
  738   2HE2  GLN  95          2HE2      GLN  95   3.952 -10.481 -15.490
  739    H    ARG  96           H        ARG  96   5.093  -9.666  -9.905
  740    HA   ARG  96           HA       ARG  96   4.329  -7.024 -10.318
  741   1HB   ARG  96          1HB       ARG  96   3.268  -9.294  -9.010
  742   2HB   ARG  96          2HB       ARG  96   3.238  -7.987  -7.836
  743   1HG   ARG  96          1HG       ARG  96   2.099  -7.711 -10.602
  744   2HG   ARG  96          2HG       ARG  96   1.166  -8.299  -9.226
  745   1HD   ARG  96          1HD       ARG  96   0.741  -5.960  -9.498
  746   2HD   ARG  96          2HD       ARG  96   1.679  -6.200  -8.027
  747    HE   ARG  96           HE       ARG  96   3.639  -5.464  -9.358
  748   1HH1  ARG  96          1HH1      ARG  96   0.439  -4.617 -10.440
  749   2HH1  ARG  96          2HH1      ARG  96   0.958  -3.182 -11.257
  750   1HH2  ARG  96          1HH2      ARG  96   4.330  -3.576 -10.428
  751   2HH2  ARG  96          2HH2      ARG  96   3.168  -2.590 -11.251
  752    H    PHE  97           H        PHE  97   6.016  -8.493  -7.593
  753    HA   PHE  97           HA       PHE  97   5.998  -6.209  -5.962
  754   1HB   PHE  97          1HB       PHE  97   6.498  -8.522  -5.171
  755   2HB   PHE  97          2HB       PHE  97   8.046  -8.436  -5.996
  756    HD1  PHE  97           HD1      PHE  97   8.817  -9.086  -3.585
  757    HD2  PHE  97           HD2      PHE  97   7.145  -5.310  -4.623
  758    HE1  PHE  97           HE1      PHE  97   9.822  -8.090  -1.577
  759    HE2  PHE  97           HE2      PHE  97   8.148  -4.311  -2.613
  760    HZ   PHE  97           HZ       PHE  97   9.515  -5.799  -1.053
  761    H    ASN  98           H        ASN  98   8.714  -7.509  -7.907
  762    HA   ASN  98           HA       ASN  98  10.343  -5.255  -7.529
  763   1HB   ASN  98          1HB       ASN  98  11.661  -6.082  -9.423
  764   2HB   ASN  98          2HB       ASN  98  11.232  -7.394  -8.337
  765   1HD2  ASN  98          1HD2      ASN  98  11.135  -9.114  -9.607
  766   2HD2  ASN  98          2HD2      ASN  98  10.167  -9.253 -11.030
  767    H    ASN  99           H        ASN  99   7.576  -5.719  -9.502
  768    HA   ASN  99           HA       ASN  99   8.255  -3.680 -11.400
  769   1HB   ASN  99          1HB       ASN  99   6.711  -5.583 -11.916
  770   2HB   ASN  99          2HB       ASN  99   5.527  -4.855 -10.831
  771   1HD2  ASN  99          1HD2      ASN  99   7.655  -2.982 -12.867
  772   2HD2  ASN  99          2HD2      ASN  99   6.434  -2.403 -13.942
  773    H    PHE 100           H        PHE 100   5.895  -3.842  -8.689
  774    HA   PHE 100           HA       PHE 100   5.327  -1.048  -8.990
  775   1HB   PHE 100          1HB       PHE 100   3.751  -1.264  -7.300
  776   2HB   PHE 100          2HB       PHE 100   3.757  -2.860  -8.030
  777    HD1  PHE 100           HD1      PHE 100   4.132  -4.755  -6.728
  778    HD2  PHE 100           HD2      PHE 100   5.073  -0.915  -5.159
  779    HE1  PHE 100           HE1      PHE 100   4.479  -5.751  -4.505
  780    HE2  PHE 100           HE2      PHE 100   5.432  -1.906  -2.939
  781    HZ   PHE 100           HZ       PHE 100   5.131  -4.326  -2.607
  782    H    LEU 101           H        LEU 101   7.742  -2.851  -7.458
  783    HA   LEU 101           HA       LEU 101   8.411  -0.860  -5.485
  784   1HB   LEU 101          1HB       LEU 101   8.925  -2.949  -4.714
  785   2HB   LEU 101          2HB       LEU 101   9.373  -3.537  -6.292
  786    HG   LEU 101           HG       LEU 101  11.229  -1.643  -4.862
  787   1HD1  LEU 101          1HD1      LEU 101  12.111  -4.193  -4.315
  788   2HD1  LEU 101          2HD1      LEU 101  10.380  -4.288  -3.999
  789   3HD1  LEU 101          3HD1      LEU 101  11.363  -3.084  -3.165
  790   1HD2  LEU 101          1HD2      LEU 101  11.933  -4.017  -6.509
  791   2HD2  LEU 101          2HD2      LEU 101  12.797  -2.492  -6.286
  792   3HD2  LEU 101          3HD2      LEU 101  11.355  -2.553  -7.298
  793    H    LYS 102           H        LYS 102   9.758  -1.985  -8.588
  794    HA   LYS 102           HA       LYS 102  11.759   0.089  -8.509
  795   1HB   LYS 102          1HB       LYS 102  10.933  -1.844 -10.679
  796   2HB   LYS 102          2HB       LYS 102  12.168  -0.620 -10.916
  797   1HG   LYS 102          1HG       LYS 102  12.239  -3.031  -9.141
  798   2HG   LYS 102          2HG       LYS 102  13.338  -2.585 -10.442
  799   1HD   LYS 102          1HD       LYS 102  13.111  -1.335  -7.708
  800   2HD   LYS 102          2HD       LYS 102  14.475  -2.226  -8.373
  801   1HE   LYS 102          1HE       LYS 102  13.461   0.455  -9.291
  802   2HE   LYS 102          2HE       LYS 102  14.917   0.157  -8.347
  803   1HZ   LYS 102          1HZ       LYS 102  14.426  -0.818 -11.112
  804   2HZ   LYS 102          2HZ       LYS 102  15.829  -1.086 -10.207
  805   3HZ   LYS 102          3HZ       LYS 102  15.423   0.483 -10.691
  806    H    ALA 103           H        ALA 103   8.501  -0.209  -9.510
  807    HA   ALA 103           HA       ALA 103   8.597   2.023 -11.337
  808   1HB   ALA 103          1HB       ALA 103   6.179   1.775 -11.499
  809   2HB   ALA 103          2HB       ALA 103   6.199   0.610 -10.177
  810   3HB   ALA 103          3HB       ALA 103   6.981   0.219 -11.708
  811    H    LEU 104           H        LEU 104   7.381   1.421  -8.035
  812    HA   LEU 104           HA       LEU 104   6.430   4.061  -7.683
  813   1HB   LEU 104          1HB       LEU 104   6.259   3.585  -5.347
  814   2HB   LEU 104          2HB       LEU 104   5.791   2.139  -6.217
  815    HG   LEU 104           HG       LEU 104   8.278   1.429  -5.803
  816   1HD1  LEU 104          1HD1      LEU 104   7.828   3.387  -3.568
  817   2HD1  LEU 104          2HD1      LEU 104   9.010   3.553  -4.863
  818   3HD1  LEU 104          3HD1      LEU 104   9.163   2.246  -3.692
  819   1HD2  LEU 104          1HD2      LEU 104   6.302   1.443  -3.529
  820   2HD2  LEU 104          2HD2      LEU 104   7.602   0.284  -3.802
  821   3HD2  LEU 104          3HD2      LEU 104   6.231   0.347  -4.906
  822    H    GLN 105           H        GLN 105   9.536   2.464  -7.055
  823    HA   GLN 105           HA       GLN 105  10.731   4.733  -5.856
  824   1HB   GLN 105          1HB       GLN 105  11.945   2.975  -5.264
  825   2HB   GLN 105          2HB       GLN 105  11.609   2.076  -6.740
  826   1HG   GLN 105          1HG       GLN 105  13.875   2.397  -6.863
  827   2HG   GLN 105          2HG       GLN 105  13.271   3.756  -7.818
  828   1HE2  GLN 105          1HE2      GLN 105  12.384   5.180  -5.380
  829   2HE2  GLN 105          2HE2      GLN 105  13.822   5.815  -4.670
  830    H    GLU 106           H        GLU 106  11.013   3.422  -9.189
  831    HA   GLU 106           HA       GLU 106  12.671   5.433 -10.165
  832   1HB   GLU 106          1HB       GLU 106  11.974   4.836 -12.360
  833   2HB   GLU 106          2HB       GLU 106  11.913   3.354 -11.416
  834   1HG   GLU 106          1HG       GLU 106   9.523   3.554 -11.194
  835   2HG   GLU 106          2HG       GLU 106   9.545   5.100 -12.041
  836    H    LYS 107           H        LYS 107   9.256   5.361  -9.468
  837    HA   LYS 107           HA       LYS 107   8.529   7.768 -10.744
  838   1HB   LYS 107          1HB       LYS 107   6.984   5.961  -9.860
  839   2HB   LYS 107          2HB       LYS 107   7.276   6.601  -8.253
  840   1HG   LYS 107          1HG       LYS 107   6.191   8.294 -10.481
  841   2HG   LYS 107          2HG       LYS 107   5.153   7.334  -9.429
  842   1HD   LYS 107          1HD       LYS 107   7.025   9.548  -8.591
  843   2HD   LYS 107          2HD       LYS 107   5.264   9.608  -8.615
  844   1HE   LYS 107          1HE       LYS 107   5.155   7.902  -6.892
  845   2HE   LYS 107          2HE       LYS 107   6.911   7.740  -6.905
  846   1HZ   LYS 107          1HZ       LYS 107   6.335   9.119  -5.084
  847   2HZ   LYS 107          2HZ       LYS 107   5.323  10.089  -6.029
  848   3HZ   LYS 107          3HZ       LYS 107   6.998  10.138  -6.259
  849    H    VAL 108           H        VAL 108   9.506   7.052  -7.370
  850    HA   VAL 108           HA       VAL 108   9.334   9.677  -6.408
  851    HB   VAL 108           HB       VAL 108  10.413   8.992  -4.506
  852   1HG1  VAL 108          1HG1      VAL 108   8.603   7.404  -5.042
  853   2HG1  VAL 108          2HG1      VAL 108   9.835   6.782  -3.944
  854   3HG1  VAL 108          3HG1      VAL 108   9.834   6.290  -5.636
  855   1HG2  VAL 108          1HG2      VAL 108  12.261   7.531  -6.314
  856   2HG2  VAL 108          2HG2      VAL 108  12.150   7.046  -4.625
  857   3HG2  VAL 108          3HG2      VAL 108  12.615   8.697  -5.038
  858    H    GLU 109           H        GLU 109  11.703   8.083  -8.379
  859    HA   GLU 109           HA       GLU 109  13.798   9.980  -8.091
  860   1HB   GLU 109          1HB       GLU 109  14.102   7.679  -8.997
  861   2HB   GLU 109          2HB       GLU 109  13.220   8.163 -10.439
  862   1HG   GLU 109          1HG       GLU 109  15.621   8.182 -10.810
  863   2HG   GLU 109          2HG       GLU 109  14.930   9.795 -10.970
  864    H    ILE 110           H        ILE 110  11.367   9.485 -10.644
  865    HA   ILE 110           HA       ILE 110  11.975  11.632 -12.272
  866    HB   ILE 110           HB       ILE 110   9.487  10.101 -11.731
  867   1HG1  ILE 110          1HG1      ILE 110   9.652   9.680 -14.167
  868   2HG1  ILE 110          2HG1      ILE 110  11.072  10.718 -14.229
  869   1HG2  ILE 110          1HG2      ILE 110   8.275  11.467 -13.439
  870   2HG2  ILE 110          2HG2      ILE 110   9.550  12.675 -13.288
  871   3HG2  ILE 110          3HG2      ILE 110   8.539  12.281 -11.897
  872   1HD1  ILE 110          1HD1      ILE 110  10.800   8.093 -12.796
  873   2HD1  ILE 110          2HD1      ILE 110  12.198   9.160 -12.662
  874   3HD1  ILE 110          3HD1      ILE 110  11.780   8.444 -14.219
  875    H    LYS 111           H        LYS 111   9.746  11.543  -9.516
  876    HA   LYS 111           HA       LYS 111   9.621  14.479  -9.543
  877   1HB   LYS 111          1HB       LYS 111   7.787  12.321  -8.636
  878   2HB   LYS 111          2HB       LYS 111   7.776  13.819  -7.719
  879   1HG   LYS 111          1HG       LYS 111   7.471  14.963 -10.003
  880   2HG   LYS 111          2HG       LYS 111   7.017  13.352 -10.570
  881   1HD   LYS 111          1HD       LYS 111   5.755  14.761  -8.221
  882   2HD   LYS 111          2HD       LYS 111   5.078  14.737  -9.854
  883   1HE   LYS 111          1HE       LYS 111   5.550  12.375  -8.038
  884   2HE   LYS 111          2HE       LYS 111   3.994  13.044  -8.529
  885   1HZ   LYS 111          1HZ       LYS 111   4.518  11.074  -9.802
  886   2HZ   LYS 111          2HZ       LYS 111   5.978  11.751 -10.321
  887   3HZ   LYS 111          3HZ       LYS 111   4.509  12.426 -10.819
  888    H    GLN 112           H        GLN 112   8.720  14.683  -6.855
  889    HA   GLN 112           HA       GLN 112  11.257  14.507  -5.474
  890   1HB   GLN 112          1HB       GLN 112   8.633  15.843  -4.859
  891   2HB   GLN 112          2HB       GLN 112   9.938  15.772  -3.682
  892   1HG   GLN 112          1HG       GLN 112  10.038  17.077  -6.393
  893   2HG   GLN 112          2HG       GLN 112   9.949  17.894  -4.834
  894   1HE2  GLN 112          1HE2      GLN 112  11.765  17.965  -3.517
  895   2HE2  GLN 112          2HE2      GLN 112  13.348  17.603  -4.109
  896    H    LEU 113           H        LEU 113   9.050  14.469  -3.087
  897    HA   LEU 113           HA       LEU 113   8.269  12.909  -1.632
  898   1HB   LEU 113          1HB       LEU 113   8.347  11.191  -4.100
  899   2HB   LEU 113          2HB       LEU 113   7.654  10.683  -2.574
  900    HG   LEU 113           HG       LEU 113   5.965  11.421  -4.146
  901   1HD1  LEU 113          1HD1      LEU 113   6.187  13.378  -1.875
  902   2HD1  LEU 113          2HD1      LEU 113   5.702  11.696  -1.674
  903   3HD1  LEU 113          3HD1      LEU 113   4.711  12.788  -2.636
  904   1HD2  LEU 113          1HD2      LEU 113   5.729  13.692  -4.864
  905   2HD2  LEU 113          2HD2      LEU 113   7.322  13.103  -5.341
  906   3HD2  LEU 113          3HD2      LEU 113   7.157  14.166  -3.945
  907    H    ASN 114           H        ASN 114  11.237  13.175  -2.371
  908    HA   ASN 114           HA       ASN 114  12.534  10.743  -2.158
  909   1HB   ASN 114          1HB       ASN 114  13.469  13.314  -0.865
  910   2HB   ASN 114          2HB       ASN 114  14.462  11.953  -1.376
  911   1HD2  ASN 114          1HD2      ASN 114  12.997  11.538  -3.843
  912   2HD2  ASN 114          2HD2      ASN 114  13.458  12.821  -4.904
  913    H    HIS 115           H        HIS 115  10.995  12.687   0.328
  914    HA   HIS 115           HA       HIS 115  12.034  11.473   2.618
  915   1HB   HIS 115          1HB       HIS 115   9.200  12.453   2.214
  916   2HB   HIS 115          2HB       HIS 115  10.019  12.238   3.756
  917    HD1  HIS 115           HD1      HIS 115  11.896  13.978   4.343
  918    HD2  HIS 115           HD2      HIS 115   9.719  14.833   0.909
  919    HE1  HIS 115           HE1      HIS 115  12.407  16.381   3.805
  920    HE2  HIS 115           HE2      HIS 115  10.981  16.909   1.795
  921    H    PHE 116           H        PHE 116   9.196  10.609   0.661
  922    HA   PHE 116           HA       PHE 116   8.361   8.370   2.067
  923   1HB   PHE 116          1HB       PHE 116   6.930   8.981   0.325
  924   2HB   PHE 116          2HB       PHE 116   8.248   9.163  -0.825
  925    HD1  PHE 116           HD1      PHE 116   7.045   6.356   1.331
  926    HD2  PHE 116           HD2      PHE 116   8.037   7.723  -2.575
  927    HE1  PHE 116           HE1      PHE 116   6.570   4.116   0.430
  928    HE2  PHE 116           HE2      PHE 116   7.562   5.487  -3.481
  929    HZ   PHE 116           HZ       PHE 116   6.829   3.680  -1.980
  930    H    TRP 117           H        TRP 117  10.661   8.607  -0.617
  931    HA   TRP 117           HA       TRP 117  11.523   5.993  -0.723
  932   1HB   TRP 117          1HB       TRP 117  12.311   7.432  -2.415
  933   2HB   TRP 117          2HB       TRP 117  12.916   8.608  -1.258
  934    HD1  TRP 117           HD1      TRP 117  15.447   8.602  -1.010
  935    HE1  TRP 117           HE1      TRP 117  17.346   6.912  -1.408
  936    HE3  TRP 117           HE3      TRP 117  12.649   4.538  -2.344
  937    HZ2  TRP 117           HZ2      TRP 117  17.622   4.213  -2.182
  938    HZ3  TRP 117           HZ3      TRP 117  13.807   2.439  -2.897
  939    HH2  TRP 117           HH2      TRP 117  16.243   2.282  -2.818
  940    H    GLU 118           H        GLU 118  12.556   8.616   1.416
  941    HA   GLU 118           HA       GLU 118  14.711   7.421   2.668
  942   1HB   GLU 118          1HB       GLU 118  12.664   9.264   3.917
  943   2HB   GLU 118          2HB       GLU 118  14.235   8.885   4.599
  944   1HG   GLU 118          1HG       GLU 118  13.673  10.384   2.060
  945   2HG   GLU 118          2HG       GLU 118  14.344  11.022   3.557
  946    H    ILE 119           H        ILE 119  11.294   7.374   3.824
  947    HA   ILE 119           HA       ILE 119  11.870   5.637   5.971
  948    HB   ILE 119           HB       ILE 119   9.511   5.158   6.152
  949   1HG1  ILE 119          1HG1      ILE 119   9.276   6.507   3.462
  950   2HG1  ILE 119          2HG1      ILE 119   8.901   4.827   3.839
  951   1HG2  ILE 119          1HG2      ILE 119   8.691   7.408   6.481
  952   2HG2  ILE 119          2HG2      ILE 119   9.951   8.048   5.425
  953   3HG2  ILE 119          3HG2      ILE 119  10.385   7.304   6.963
  954   1HD1  ILE 119          1HD1      ILE 119   7.111   5.653   5.348
  955   2HD1  ILE 119          2HD1      ILE 119   6.862   6.023   3.642
  956   3HD1  ILE 119          3HD1      ILE 119   7.423   7.280   4.745
  957    H    VAL 120           H        VAL 120  11.104   4.936   2.569
  958    HA   VAL 120           HA       VAL 120  10.770   2.151   3.020
  959    HB   VAL 120           HB       VAL 120  10.300   1.991   0.868
  960   1HG1  VAL 120          1HG1      VAL 120   9.429   4.208   1.150
  961   2HG1  VAL 120          2HG1      VAL 120  10.077   4.021  -0.480
  962   3HG1  VAL 120          3HG1      VAL 120  10.994   4.904   0.737
  963   1HG2  VAL 120          1HG2      VAL 120  12.957   3.244   0.224
  964   2HG2  VAL 120          2HG2      VAL 120  11.865   2.499  -0.945
  965   3HG2  VAL 120          3HG2      VAL 120  12.594   1.520   0.327
  966    H    VAL 121           H        VAL 121  13.632   4.172   2.569
  967    HA   VAL 121           HA       VAL 121  15.441   1.981   2.262
  968    HB   VAL 121           HB       VAL 121  17.134   3.472   2.180
  969   1HG1  VAL 121          1HG1      VAL 121  15.293   4.461   0.821
  970   2HG1  VAL 121          2HG1      VAL 121  16.536   5.601   1.338
  971   3HG1  VAL 121          3HG1      VAL 121  14.979   5.557   2.167
  972   1HG2  VAL 121          1HG2      VAL 121  17.349   5.450   3.692
  973   2HG2  VAL 121          2HG2      VAL 121  17.311   3.886   4.505
  974   3HG2  VAL 121          3HG2      VAL 121  15.876   4.911   4.499
  975    H    GLN 122           H        GLN 122  14.057   3.751   4.896
  976    HA   GLN 122           HA       GLN 122  15.608   2.573   6.978
  977   1HB   GLN 122          1HB       GLN 122  14.632   4.685   7.430
  978   2HB   GLN 122          2HB       GLN 122  13.048   4.161   6.881
  979   1HG   GLN 122          1HG       GLN 122  12.705   2.862   8.808
  980   2HG   GLN 122          2HG       GLN 122  14.395   3.002   9.293
  981   1HE2  GLN 122          1HE2      GLN 122  11.945   3.676  10.749
  982   2HE2  GLN 122          2HE2      GLN 122  12.084   5.346  11.169
  983    H    ASP 123           H        ASP 123  12.868   1.655   5.130
  984    HA   ASP 123           HA       ASP 123  12.249  -0.550   6.972
  985   1HB   ASP 123          1HB       ASP 123  10.656   0.837   4.828
  986   2HB   ASP 123          2HB       ASP 123  10.177  -0.742   5.442
  987    H    GLY 124           H        GLY 124  14.052   0.057   4.253
  988   1HA   GLY 124          1HA       GLY 124  15.007  -1.300   2.653
  989   2HA   GLY 124          2HA       GLY 124  14.590  -2.649   3.706
  990    H    ILE 125           H        ILE 125  13.205  -0.426   1.317
  991    HA   ILE 125           HA       ILE 125  11.361  -2.578   0.509
  992    HB   ILE 125           HB       ILE 125  10.764   0.361   0.269
  993   1HG1  ILE 125          1HG1      ILE 125  11.098  -0.199   2.646
  994   2HG1  ILE 125          2HG1      ILE 125   9.417   0.186   2.296
  995   1HG2  ILE 125          1HG2      ILE 125   8.446  -0.406   0.095
  996   2HG2  ILE 125          2HG2      ILE 125   9.004  -2.079   0.188
  997   3HG2  ILE 125          3HG2      ILE 125   9.465  -1.072  -1.183
  998   1HD1  ILE 125          1HD1      ILE 125  10.546  -2.588   2.583
  999   2HD1  ILE 125          2HD1      ILE 125   8.857  -2.171   2.300
 1000   3HD1  ILE 125          3HD1      ILE 125   9.636  -1.712   3.812
 1001    H    THR 126           H        THR 126  13.666  -2.692  -0.812
 1002    HA   THR 126           HA       THR 126  12.912  -1.726  -3.461
 1003    HB   THR 126           HB       THR 126  15.756  -1.397  -2.544
 1004    HG1  THR 126           HG1      THR 126  13.558   0.213  -2.113
 1005   1HG2  THR 126          1HG2      THR 126  15.607  -1.540  -4.905
 1006   2HG2  THR 126          2HG2      THR 126  15.734   0.180  -4.533
 1007   3HG2  THR 126          3HG2      THR 126  14.168  -0.520  -4.946
 1008    H    LEU 127           H        LEU 127  13.818  -2.884  -5.188
 1009    HA   LEU 127           HA       LEU 127  14.161  -4.831  -6.275
 1010   1HB   LEU 127          1HB       LEU 127  16.308  -5.699  -6.147
 1011   2HB   LEU 127          2HB       LEU 127  16.482  -4.037  -5.625
 1012    HG   LEU 127           HG       LEU 127  16.257  -5.076  -3.229
 1013   1HD1  LEU 127          1HD1      LEU 127  16.139  -7.291  -3.166
 1014   2HD1  LEU 127          2HD1      LEU 127  17.784  -7.336  -3.801
 1015   3HD1  LEU 127          3HD1      LEU 127  16.411  -7.409  -4.904
 1016   1HD2  LEU 127          1HD2      LEU 127  18.783  -5.474  -4.810
 1017   2HD2  LEU 127          2HD2      LEU 127  18.635  -5.173  -3.079
 1018   3HD2  LEU 127          3HD2      LEU 127  18.211  -3.916  -4.231
 1019    H    ILE 128           H        ILE 128  14.611  -7.291  -6.035
 1020    HA   ILE 128           HA       ILE 128  12.812  -8.276  -3.950
 1021    HB   ILE 128           HB       ILE 128  14.007  -9.784  -6.277
 1022   1HG1  ILE 128          1HG1      ILE 128  12.563  -8.021  -7.113
 1023   2HG1  ILE 128          2HG1      ILE 128  11.756  -9.573  -7.302
 1024   1HG2  ILE 128          1HG2      ILE 128  12.794 -11.611  -5.661
 1025   2HG2  ILE 128          2HG2      ILE 128  11.529 -10.651  -4.893
 1026   3HG2  ILE 128          3HG2      ILE 128  13.067 -10.902  -4.068
 1027   1HD1  ILE 128          1HD1      ILE 128  10.190  -7.908  -6.553
 1028   2HD1  ILE 128          2HD1      ILE 128  11.214  -7.521  -5.170
 1029   3HD1  ILE 128          3HD1      ILE 128  10.440  -9.101  -5.279
 1030    H    THR 129           H        THR 129  13.788  -8.713  -2.100
 1031    HA   THR 129           HA       THR 129  16.536  -9.240  -1.873
 1032    HB   THR 129           HB       THR 129  16.217  -9.418   0.442
 1033    HG1  THR 129           HG1      THR 129  13.743 -10.493  -0.287
 1034   1HG2  THR 129          1HG2      THR 129  13.945  -7.717  -0.576
 1035   2HG2  THR 129          2HG2      THR 129  15.631  -7.214  -0.448
 1036   3HG2  THR 129          3HG2      THR 129  14.711  -7.592   1.009
 1037    H    LYS 130           H        LYS 130  16.798 -10.940  -3.382
 1038    HA   LYS 130           HA       LYS 130  17.436 -13.357  -2.371
 1039   1HB   LYS 130          1HB       LYS 130  15.636 -14.884  -3.199
 1040   2HB   LYS 130          2HB       LYS 130  15.183 -13.910  -1.810
 1041   1HG   LYS 130          1HG       LYS 130  14.053 -12.339  -3.403
 1042   2HG   LYS 130          2HG       LYS 130  14.358 -13.526  -4.674
 1043   1HD   LYS 130          1HD       LYS 130  12.139 -13.884  -3.865
 1044   2HD   LYS 130          2HD       LYS 130  13.146 -15.210  -3.282
 1045   1HE   LYS 130          1HE       LYS 130  13.343 -14.123  -1.110
 1046   2HE   LYS 130          2HE       LYS 130  12.380 -12.765  -1.691
 1047   1HZ   LYS 130          1HZ       LYS 130  11.029 -14.279  -0.405
 1048   2HZ   LYS 130          2HZ       LYS 130  11.449 -15.571  -1.413
 1049   3HZ   LYS 130          3HZ       LYS 130  10.522 -14.294  -2.019
 1050    H    GLU 131           H        GLU 131  15.503 -12.522  -5.252
 1051    HA   GLU 131           HA       GLU 131  17.461 -12.150  -7.095
 1052   1HB   GLU 131          1HB       GLU 131  17.591 -14.435  -8.205
 1053   2HB   GLU 131          2HB       GLU 131  18.474 -14.268  -6.692
 1054   1HG   GLU 131          1HG       GLU 131  16.424 -15.254  -5.564
 1055   2HG   GLU 131          2HG       GLU 131  15.876 -15.682  -7.187
 1056    H    GLU 132           H        GLU 132  14.893 -11.259  -6.782
 1057    HA   GLU 132           HA       GLU 132  12.955 -10.841  -7.906
 1058   1HB   GLU 132          1HB       GLU 132  14.394 -12.220 -10.183
 1059   2HB   GLU 132          2HB       GLU 132  12.930 -11.258 -10.339
 1060   1HG   GLU 132          1HG       GLU 132  14.180  -9.299  -9.485
 1061   2HG   GLU 132          2HG       GLU 132  15.647 -10.285  -9.490
 1062    H    ALA 133           H        ALA 133  13.212 -13.238  -6.359
 1063    HA   ALA 133           HA       ALA 133  11.431 -15.087  -7.803
 1064   1HB   ALA 133          1HB       ALA 133  12.194 -16.784  -6.170
 1065   2HB   ALA 133          2HB       ALA 133  13.301 -15.587  -5.495
 1066   3HB   ALA 133          3HB       ALA 133  13.501 -16.134  -7.160
 1067    H    SER 134           H        SER 134  10.369 -16.522  -5.822
 1068    HA   SER 134           HA       SER 134   8.828 -14.565  -4.251
 1069   1HB   SER 134          1HB       SER 134   7.966 -17.226  -5.389
 1070   2HB   SER 134          2HB       SER 134   6.985 -16.234  -4.313
 1071    HG   SER 134           HG       SER 134   7.142 -16.069  -6.923
 1072    H    GLY 135           H        GLY 135  10.539 -17.607  -4.237
 1073   1HA   GLY 135          1HA       GLY 135  10.572 -17.523  -1.305
 1074   2HA   GLY 135          2HA       GLY 135  10.031 -19.001  -2.088
 1075    H    SER 136           H        SER 136  12.682 -17.298  -0.912
 1076    HA   SER 136           HA       SER 136  14.500 -19.297  -2.059
 1077   1HB   SER 136          1HB       SER 136  15.085 -16.332  -1.874
 1078   2HB   SER 136          2HB       SER 136  16.230 -17.571  -2.387
 1079    HG   SER 136           HG       SER 136  14.945 -16.336  -4.046
 1080    H    SER 137           H        SER 137  16.842 -18.356  -0.850
 1081    HA   SER 137           HA       SER 137  16.189 -18.686   2.004
 1082   1HB   SER 137          1HB       SER 137  18.354 -19.852   2.242
 1083   2HB   SER 137          2HB       SER 137  17.289 -20.674   1.102
 1084    HG   SER 137           HG       SER 137  19.740 -19.795   0.680
 1085    H    VAL 138           H        VAL 138  17.033 -16.368  -0.033
 1086    HA   VAL 138           HA       VAL 138  19.281 -15.254   1.429
 1087    HB   VAL 138           HB       VAL 138  17.681 -13.993  -0.799
 1088   1HG1  VAL 138          1HG1      VAL 138  19.705 -12.592  -1.079
 1089   2HG1  VAL 138          2HG1      VAL 138  20.374 -13.321   0.381
 1090   3HG1  VAL 138          3HG1      VAL 138  18.906 -12.349   0.473
 1091   1HG2  VAL 138          1HG2      VAL 138  18.675 -16.081  -1.551
 1092   2HG2  VAL 138          2HG2      VAL 138  20.245 -15.579  -0.925
 1093   3HG2  VAL 138          3HG2      VAL 138  19.514 -14.707  -2.271
 1094    H    THR 139           H        THR 139  19.236 -13.255   2.522
 1095    HA   THR 139           HA       THR 139  16.733 -12.770   3.912
 1096    HB   THR 139           HB       THR 139  18.043 -11.324   5.384
 1097    HG1  THR 139           HG1      THR 139  20.420 -11.995   4.055
 1098   1HG2  THR 139          1HG2      THR 139  19.348 -13.976   4.776
 1099   2HG2  THR 139          2HG2      THR 139  18.090 -13.650   5.969
 1100   3HG2  THR 139          3HG2      THR 139  19.712 -12.993   6.196
 1101    H    ALA 140           H        ALA 140  16.814 -10.213   4.613
 1102    HA   ALA 140           HA       ALA 140  15.907  -8.821   2.279
 1103   1HB   ALA 140          1HB       ALA 140  15.326  -7.035   3.804
 1104   2HB   ALA 140          2HB       ALA 140  16.268  -7.789   5.091
 1105   3HB   ALA 140          3HB       ALA 140  14.815  -8.582   4.478
 1106    H    GLU 141           H        GLU 141  18.900  -9.282   3.687
 1107    HA   GLU 141           HA       GLU 141  20.273  -6.964   3.737
 1108   1HB   GLU 141          1HB       GLU 141  21.123  -9.633   2.649
 1109   2HB   GLU 141          2HB       GLU 141  22.244  -8.288   2.833
 1110   1HG   GLU 141          1HG       GLU 141  21.745  -8.198   5.213
 1111   2HG   GLU 141          2HG       GLU 141  20.623  -9.544   5.031
 1112    H    GLU 142           H        GLU 142  19.400  -8.731   0.771
 1113    HA   GLU 142           HA       GLU 142  20.830  -7.265  -1.088
 1114   1HB   GLU 142          1HB       GLU 142  17.976  -8.180  -1.484
 1115   2HB   GLU 142          2HB       GLU 142  19.190  -7.924  -2.728
 1116   1HG   GLU 142          1HG       GLU 142  19.366 -10.024  -0.581
 1117   2HG   GLU 142          2HG       GLU 142  18.783 -10.304  -2.221
 1118    H    ALA 143           H        ALA 143  17.501  -6.644   0.014
 1119    HA   ALA 143           HA       ALA 143  17.165  -4.179  -1.244
 1120   1HB   ALA 143          1HB       ALA 143  15.450  -3.747   0.508
 1121   2HB   ALA 143          2HB       ALA 143  16.001  -5.198   1.349
 1122   3HB   ALA 143          3HB       ALA 143  15.286  -5.327  -0.260
 1123    H    LYS 144           H        LYS 144  18.180  -4.901   2.083
 1124    HA   LYS 144           HA       LYS 144  18.701  -2.396   3.033
 1125   1HB   LYS 144          1HB       LYS 144  20.314  -4.907   3.510
 1126   2HB   LYS 144          2HB       LYS 144  20.417  -3.450   4.488
 1127   1HG   LYS 144          1HG       LYS 144  18.150  -3.706   5.221
 1128   2HG   LYS 144          2HG       LYS 144  17.897  -5.054   4.111
 1129   1HD   LYS 144          1HD       LYS 144  18.242  -5.938   6.314
 1130   2HD   LYS 144          2HD       LYS 144  19.661  -6.312   5.336
 1131   1HE   LYS 144          1HE       LYS 144  20.254  -5.552   7.598
 1132   2HE   LYS 144          2HE       LYS 144  20.881  -4.482   6.344
 1133   1HZ   LYS 144          1HZ       LYS 144  19.047  -2.969   6.763
 1134   2HZ   LYS 144          2HZ       LYS 144  19.929  -3.236   8.182
 1135   3HZ   LYS 144          3HZ       LYS 144  18.435  -3.998   7.960
 1136    H    LYS 145           H        LYS 145  20.472  -4.170   0.626
 1137    HA   LYS 145           HA       LYS 145  22.773  -2.422   0.752
 1138   1HB   LYS 145          1HB       LYS 145  22.008  -4.682  -1.090
 1139   2HB   LYS 145          2HB       LYS 145  23.455  -3.713  -1.328
 1140   1HG   LYS 145          1HG       LYS 145  22.851  -5.275   1.174
 1141   2HG   LYS 145          2HG       LYS 145  23.856  -5.857  -0.155
 1142   1HD   LYS 145          1HD       LYS 145  25.404  -4.011   0.183
 1143   2HD   LYS 145          2HD       LYS 145  24.378  -3.360   1.462
 1144   1HE   LYS 145          1HE       LYS 145  24.741  -5.398   2.778
 1145   2HE   LYS 145          2HE       LYS 145  25.777  -6.033   1.501
 1146   1HZ   LYS 145          1HZ       LYS 145  27.307  -4.220   1.859
 1147   2HZ   LYS 145          2HZ       LYS 145  27.047  -5.036   3.317
 1148   3HZ   LYS 145          3HZ       LYS 145  26.298  -3.547   3.037
 1149    H    PHE 146           H        PHE 146  19.970  -2.887  -1.395
 1150    HA   PHE 146           HA       PHE 146  20.792  -1.084  -3.391
 1151   1HB   PHE 146          1HB       PHE 146  18.859  -2.754  -3.459
 1152   2HB   PHE 146          2HB       PHE 146  17.891  -1.509  -2.684
 1153    HD1  PHE 146           HD1      PHE 146  18.423  -2.964  -5.679
 1154    HD2  PHE 146           HD2      PHE 146  18.444   0.930  -3.962
 1155    HE1  PHE 146           HE1      PHE 146  17.966  -1.992  -7.884
 1156    HE2  PHE 146           HE2      PHE 146  17.984   1.908  -6.171
 1157    HZ   PHE 146           HZ       PHE 146  17.743   0.446  -8.137
 1158    H    LEU 147           H        LEU 147  18.659  -0.526  -0.581
 1159    HA   LEU 147           HA       LEU 147  18.733   2.331  -1.132
 1160   1HB   LEU 147          1HB       LEU 147  17.212   2.409   0.928
 1161   2HB   LEU 147          2HB       LEU 147  16.579   1.750  -0.557
 1162    HG   LEU 147           HG       LEU 147  16.016   0.573   1.652
 1163   1HD1  LEU 147          1HD1      LEU 147  17.056  -0.864  -0.765
 1164   2HD1  LEU 147          2HD1      LEU 147  15.394  -0.409  -0.393
 1165   3HD1  LEU 147          3HD1      LEU 147  16.194  -1.668   0.547
 1166   1HD2  LEU 147          1HD2      LEU 147  17.592  -1.089   2.425
 1167   2HD2  LEU 147          2HD2      LEU 147  18.297   0.522   2.551
 1168   3HD2  LEU 147          3HD2      LEU 147  18.780  -0.552   1.238
 1169    H    ALA 148           H        ALA 148  21.175   1.045  -0.337
 1170    HA   ALA 148           HA       ALA 148  21.623   1.950   2.399
 1171   1HB   ALA 148          1HB       ALA 148  23.579   0.620   0.534
 1172   2HB   ALA 148          2HB       ALA 148  22.493  -0.248   1.617
 1173   3HB   ALA 148          3HB       ALA 148  23.730   0.819   2.280
 1174    HA   PRO 149           HA       PRO 149  23.571   5.705   1.070
 1175   1HB   PRO 149          1HB       PRO 149  25.028   5.994   3.501
 1176   2HB   PRO 149          2HB       PRO 149  23.490   6.736   3.072
 1177   1HG   PRO 149          1HG       PRO 149  23.841   4.831   5.052
 1178   2HG   PRO 149          2HG       PRO 149  22.299   5.224   4.275
 1179   1HD   PRO 149          1HD       PRO 149  24.159   2.946   3.761
 1180   2HD   PRO 149          2HD       PRO 149  22.382   2.992   3.717
 1181    H    LYS 150           H        LYS 150  25.574   3.190   2.505
 1182    HA   LYS 150           HA       LYS 150  28.060   4.305   1.640
 1183   1HB   LYS 150          1HB       LYS 150  28.935   2.000   2.231
 1184   2HB   LYS 150          2HB       LYS 150  28.157   2.888   3.534
 1185   1HG   LYS 150          1HG       LYS 150  26.129   1.591   3.241
 1186   2HG   LYS 150          2HG       LYS 150  26.855   0.734   1.880
 1187   1HD   LYS 150          1HD       LYS 150  28.025   0.721   4.655
 1188   2HD   LYS 150          2HD       LYS 150  26.880  -0.494   4.081
 1189   1HE   LYS 150          1HE       LYS 150  28.415  -1.097   2.280
 1190   2HE   LYS 150          2HE       LYS 150  29.554   0.132   2.831
 1191   1HZ   LYS 150          1HZ       LYS 150  28.662  -2.189   4.454
 1192   2HZ   LYS 150          2HZ       LYS 150  29.843  -1.055   4.882
 1193   3HZ   LYS 150          3HZ       LYS 150  30.118  -2.119   3.596
 1194    H    ASP 151           H        ASP 151  29.395   2.125   0.559
 1195    HA   ASP 151           HA       ASP 151  29.915   1.142  -1.418
 1196   1HB   ASP 151          1HB       ASP 151  26.907   1.008  -1.702
 1197   2HB   ASP 151          2HB       ASP 151  28.043   0.200  -2.777
 1198    H    LYS 152           H        LYS 152  29.416   1.320  -3.917
 1199    HA   LYS 152           HA       LYS 152  28.910   4.140  -4.551
 1200   1HB   LYS 152          1HB       LYS 152  30.727   3.922  -6.297
 1201   2HB   LYS 152          2HB       LYS 152  31.261   3.983  -4.623
 1202   1HG   LYS 152          1HG       LYS 152  30.798   1.338  -5.890
 1203   2HG   LYS 152          2HG       LYS 152  32.257   2.240  -6.300
 1204   1HD   LYS 152          1HD       LYS 152  31.395   1.567  -3.488
 1205   2HD   LYS 152          2HD       LYS 152  32.551   0.621  -4.424
 1206   1HE   LYS 152          1HE       LYS 152  32.835   3.493  -3.549
 1207   2HE   LYS 152          2HE       LYS 152  33.746   2.107  -2.950
 1208   1HZ   LYS 152          1HZ       LYS 152  33.855   3.267  -5.680
 1209   2HZ   LYS 152          2HZ       LYS 152  34.621   1.827  -5.234
 1210   3HZ   LYS 152          3HZ       LYS 152  35.083   3.286  -4.514
  Start of MODEL    9
    1   1H    MET   1          1H        MET   1 -65.312   3.575  25.621
    2   2H    MET   1          2H        MET   1 -65.234   5.217  25.219
    3   3H    MET   1          3H        MET   1 -65.232   4.047  23.997
    4    HA   MET   1           HA       MET   1 -67.465   4.613  25.856
    5   1HB   MET   1          1HB       MET   1 -67.202   5.134  22.887
    6   2HB   MET   1          2HB       MET   1 -68.627   5.459  23.867
    7   1HG   MET   1          1HG       MET   1 -67.372   7.099  25.161
    8   2HG   MET   1          2HG       MET   1 -65.937   6.770  24.192
    9   1HE   MET   1          1HE       MET   1 -69.507   8.333  24.299
   10   2HE   MET   1          2HE       MET   1 -69.721   7.083  23.073
   11   3HE   MET   1          3HE       MET   1 -69.776   8.786  22.616
   12    H    HIS   2           H        HIS   2 -66.279   2.772  23.074
   13    HA   HIS   2           HA       HIS   2 -68.564   0.969  23.225
   14   1HB   HIS   2          1HB       HIS   2 -66.201   0.910  21.335
   15   2HB   HIS   2          2HB       HIS   2 -67.691  -0.015  21.179
   16    HD1  HIS   2           HD1      HIS   2 -66.150   3.134  20.215
   17    HD2  HIS   2           HD2      HIS   2 -70.021   1.694  20.676
   18    HE1  HIS   2           HE1      HIS   2 -67.620   4.749  18.970
   19    HE2  HIS   2           HE2      HIS   2 -69.965   3.896  19.317
   20    H    HIS   3           H        HIS   3 -68.516  -0.991  24.149
   21    HA   HIS   3           HA       HIS   3 -67.795  -2.765  25.375
   22   1HB   HIS   3          1HB       HIS   3 -65.378  -2.363  23.610
   23   2HB   HIS   3          2HB       HIS   3 -65.549  -3.724  24.711
   24    HD1  HIS   3           HD1      HIS   3 -67.084  -5.627  24.002
   25    HD2  HIS   3           HD2      HIS   3 -67.125  -2.409  21.372
   26    HE1  HIS   3           HE1      HIS   3 -68.305  -6.442  21.961
   27    HE2  HIS   3           HE2      HIS   3 -68.357  -4.464  20.400
   28    H    HIS   4           H        HIS   4 -67.123   0.095  26.161
   29    HA   HIS   4           HA       HIS   4 -66.127   1.180  27.888
   30   1HB   HIS   4          1HB       HIS   4 -67.090  -0.712  29.179
   31   2HB   HIS   4          2HB       HIS   4 -65.586  -1.598  28.956
   32    HD1  HIS   4           HD1      HIS   4 -67.017   1.363  30.774
   33    HD2  HIS   4           HD2      HIS   4 -63.510  -0.863  30.645
   34    HE1  HIS   4           HE1      HIS   4 -65.664   2.127  32.752
   35    HE2  HIS   4           HE2      HIS   4 -63.554   0.752  32.665
   36    H    HIS   5           H        HIS   5 -64.393   2.192  27.050
   37    HA   HIS   5           HA       HIS   5 -62.084   1.005  26.037
   38   1HB   HIS   5          1HB       HIS   5 -62.729   3.351  25.621
   39   2HB   HIS   5          2HB       HIS   5 -62.358   3.744  27.295
   40    HD1  HIS   5           HD1      HIS   5 -60.113   4.710  27.615
   41    HD2  HIS   5           HD2      HIS   5 -60.263   2.238  24.277
   42    HE1  HIS   5           HE1      HIS   5 -57.830   4.853  26.569
   43    HE2  HIS   5           HE2      HIS   5 -57.973   3.421  24.501
   44    H    HIS   6           H        HIS   6 -60.514  -0.081  26.993
   45    HA   HIS   6           HA       HIS   6 -60.209   0.068  29.890
   46   1HB   HIS   6          1HB       HIS   6 -59.088  -1.820  27.816
   47   2HB   HIS   6          2HB       HIS   6 -58.659  -1.891  29.523
   48    HD1  HIS   6           HD1      HIS   6 -61.548  -2.469  27.187
   49    HD2  HIS   6           HD2      HIS   6 -60.537  -3.085  31.171
   50    HE1  HIS   6           HE1      HIS   6 -63.355  -3.951  28.118
   51    HE2  HIS   6           HE2      HIS   6 -62.707  -4.336  30.522
   52    H    HIS   7           H        HIS   7 -57.722  -0.404  30.488
   53    HA   HIS   7           HA       HIS   7 -56.119   1.655  29.122
   54   1HB   HIS   7          1HB       HIS   7 -55.106   2.186  31.325
   55   2HB   HIS   7          2HB       HIS   7 -56.833   2.524  31.273
   56    HD1  HIS   7           HD1      HIS   7 -54.319   0.235  32.837
   57    HD2  HIS   7           HD2      HIS   7 -58.408   0.964  32.976
   58    HE1  HIS   7           HE1      HIS   7 -55.162  -1.045  34.829
   59    HE2  HIS   7           HE2      HIS   7 -57.622  -0.513  34.949
   60    H    LYS   8           H        LYS   8 -54.092   1.103  28.547
   61    HA   LYS   8           HA       LYS   8 -53.061  -1.485  29.512
   62   1HB   LYS   8          1HB       LYS   8 -52.890  -0.310  26.734
   63   2HB   LYS   8          2HB       LYS   8 -51.982  -1.719  27.263
   64   1HG   LYS   8          1HG       LYS   8 -54.017  -2.950  27.639
   65   2HG   LYS   8          2HG       LYS   8 -54.985  -1.525  27.261
   66   1HD   LYS   8          1HD       LYS   8 -54.992  -2.908  25.324
   67   2HD   LYS   8          2HD       LYS   8 -53.936  -1.541  24.976
   68   1HE   LYS   8          1HE       LYS   8 -52.857  -4.140  26.024
   69   2HE   LYS   8          2HE       LYS   8 -53.142  -3.887  24.303
   70   1HZ   LYS   8          1HZ       LYS   8 -51.291  -2.378  26.061
   71   2HZ   LYS   8          2HZ       LYS   8 -51.690  -1.884  24.495
   72   3HZ   LYS   8          3HZ       LYS   8 -50.892  -3.355  24.739
   73    H    LEU   9           H        LEU   9 -51.091  -1.469  30.368
   74    HA   LEU   9           HA       LEU   9 -49.639   1.022  30.539
   75   1HB   LEU   9          1HB       LEU   9 -48.906  -1.700  31.622
   76   2HB   LEU   9          2HB       LEU   9 -48.177  -0.170  32.072
   77    HG   LEU   9           HG       LEU   9 -51.080  -0.826  32.559
   78   1HD1  LEU   9          1HD1      LEU   9 -50.424  -1.216  34.891
   79   2HD1  LEU   9          2HD1      LEU   9 -48.729  -1.059  34.434
   80   3HD1  LEU   9          3HD1      LEU   9 -49.693  -2.391  33.797
   81   1HD2  LEU   9          1HD2      LEU   9 -50.902   1.052  34.153
   82   2HD2  LEU   9          2HD2      LEU   9 -50.610   1.543  32.484
   83   3HD2  LEU   9          3HD2      LEU   9 -49.253   1.340  33.592
   84    H    LYS  10           H        LYS  10 -47.404   1.268  29.972
   85    HA   LYS  10           HA       LYS  10 -46.785   0.227  27.400
   86   1HB   LYS  10          1HB       LYS  10 -44.610   1.433  27.728
   87   2HB   LYS  10          2HB       LYS  10 -46.041   2.434  27.935
   88   1HG   LYS  10          1HG       LYS  10 -45.821   2.123  30.397
   89   2HG   LYS  10          2HG       LYS  10 -44.292   1.294  30.103
   90   1HD   LYS  10          1HD       LYS  10 -43.834   3.589  30.654
   91   2HD   LYS  10          2HD       LYS  10 -43.470   3.334  28.947
   92   1HE   LYS  10          1HE       LYS  10 -45.618   4.319  28.334
   93   2HE   LYS  10          2HE       LYS  10 -46.010   4.546  30.038
   94   1HZ   LYS  10          1HZ       LYS  10 -44.131   6.050  30.236
   95   2HZ   LYS  10          2HZ       LYS  10 -45.192   6.585  29.033
   96   3HZ   LYS  10          3HZ       LYS  10 -43.743   5.825  28.604
   97    H    THR  11           H        THR  11 -45.759  -1.579  26.861
   98    HA   THR  11           HA       THR  11 -44.435  -3.118  28.986
   99    HB   THR  11           HB       THR  11 -44.661  -5.064  27.476
  100    HG1  THR  11           HG1      THR  11 -44.826  -3.495  25.562
  101   1HG2  THR  11          1HG2      THR  11 -47.232  -3.561  27.986
  102   2HG2  THR  11          2HG2      THR  11 -46.406  -4.633  29.118
  103   3HG2  THR  11          3HG2      THR  11 -47.108  -5.286  27.638
  104    H    GLU  12           H        GLU  12 -42.337  -3.639  28.903
  105    HA   GLU  12           HA       GLU  12 -40.160  -3.708  28.271
  106   1HB   GLU  12          1HB       GLU  12 -41.098  -5.026  26.364
  107   2HB   GLU  12          2HB       GLU  12 -41.189  -3.536  25.435
  108   1HG   GLU  12          1HG       GLU  12 -39.219  -4.774  24.822
  109   2HG   GLU  12          2HG       GLU  12 -38.756  -3.280  25.637
  110    H    GLN  13           H        GLN  13 -38.443  -2.334  27.794
  111    HA   GLN  13           HA       GLN  13 -39.114   0.455  27.765
  112   1HB   GLN  13          1HB       GLN  13 -36.429  -0.934  27.688
  113   2HB   GLN  13          2HB       GLN  13 -36.663   0.794  27.904
  114   1HG   GLN  13          1HG       GLN  13 -37.846   0.394  29.987
  115   2HG   GLN  13          2HG       GLN  13 -37.670  -1.346  29.765
  116   1HE2  GLN  13          1HE2      GLN  13 -34.968  -1.100  28.694
  117   2HE2  GLN  13          2HE2      GLN  13 -33.947  -0.755  30.044
  118    H    GLY  14           H        GLY  14 -37.455   1.840  26.320
  119   1HA   GLY  14          1HA       GLY  14 -36.497   1.277  23.899
  120   2HA   GLY  14          2HA       GLY  14 -38.223   1.198  23.584
  121    H    GLY  15           H        GLY  15 -37.668   2.945  22.051
  122   1HA   GLY  15          1HA       GLY  15 -38.562   5.229  21.949
  123   2HA   GLY  15          2HA       GLY  15 -37.690   5.554  23.440
  124    H    ALA  16           H        ALA  16 -36.241   3.669  20.903
  125    HA   ALA  16           HA       ALA  16 -34.187   5.713  20.591
  126   1HB   ALA  16          1HB       ALA  16 -32.918   3.978  19.429
  127   2HB   ALA  16          2HB       ALA  16 -34.304   2.892  19.528
  128   3HB   ALA  16          3HB       ALA  16 -33.484   3.410  21.000
  129    H    HIS  17           H        HIS  17 -33.818   6.861  18.767
  130    HA   HIS  17           HA       HIS  17 -35.389   6.222  16.369
  131   1HB   HIS  17          1HB       HIS  17 -35.120   8.970  17.605
  132   2HB   HIS  17          2HB       HIS  17 -35.874   8.627  16.052
  133    HD1  HIS  17           HD1      HIS  17 -36.594   8.864  19.613
  134    HD2  HIS  17           HD2      HIS  17 -38.292   7.003  16.308
  135    HE1  HIS  17           HE1      HIS  17 -38.939   8.273  20.305
  136    HE2  HIS  17           HE2      HIS  17 -39.972   7.222  18.262
  137    H    PHE  18           H        PHE  18 -33.894   5.736  14.898
  138    HA   PHE  18           HA       PHE  18 -31.741   7.663  14.416
  139   1HB   PHE  18          1HB       PHE  18 -31.341   4.673  14.599
  140   2HB   PHE  18          2HB       PHE  18 -30.119   5.829  14.084
  141    HD1  PHE  18           HD1      PHE  18 -31.845   4.339  16.894
  142    HD2  PHE  18           HD2      PHE  18 -29.170   7.427  15.704
  143    HE1  PHE  18           HE1      PHE  18 -31.144   4.627  19.235
  144    HE2  PHE  18           HE2      PHE  18 -28.465   7.721  18.042
  145    HZ   PHE  18           HZ       PHE  18 -29.451   6.319  19.811
  146    H    SER  19           H        SER  19 -30.622   7.165  12.278
  147    HA   SER  19           HA       SER  19 -32.680   6.831  10.273
  148   1HB   SER  19          1HB       SER  19 -30.885   7.484   8.681
  149   2HB   SER  19          2HB       SER  19 -31.085   8.646   9.993
  150    HG   SER  19           HG       SER  19 -29.310   7.494  11.039
  151    H    VAL  20           H        VAL  20 -33.188   4.912   9.480
  152    HA   VAL  20           HA       VAL  20 -31.148   2.794   9.456
  153    HB   VAL  20           HB       VAL  20 -34.133   2.448   9.178
  154   1HG1  VAL  20          1HG1      VAL  20 -33.658   0.111   9.709
  155   2HG1  VAL  20          2HG1      VAL  20 -31.935   0.475   9.788
  156   3HG1  VAL  20          3HG1      VAL  20 -32.798   0.624   8.257
  157   1HG2  VAL  20          1HG2      VAL  20 -34.096   1.710  11.529
  158   2HG2  VAL  20          2HG2      VAL  20 -33.665   3.410  11.350
  159   3HG2  VAL  20          3HG2      VAL  20 -32.409   2.208  11.641
  160    H    SER  21           H        SER  21 -30.496   1.884   7.593
  161    HA   SER  21           HA       SER  21 -32.028   2.351   5.148
  162   1HB   SER  21          1HB       SER  21 -29.090   3.026   5.435
  163   2HB   SER  21          2HB       SER  21 -29.997   3.050   3.923
  164    HG   SER  21           HG       SER  21 -29.704   5.062   5.418
  165    H    SER  22           H        SER  22 -31.505   0.902   3.424
  166    HA   SER  22           HA       SER  22 -30.041  -1.498   4.308
  167   1HB   SER  22          1HB       SER  22 -32.450  -1.929   4.221
  168   2HB   SER  22          2HB       SER  22 -32.503  -1.361   2.553
  169    HG   SER  22           HG       SER  22 -30.656  -3.348   3.055
  170    H    LEU  23           H        LEU  23 -28.956  -2.712   2.681
  171    HA   LEU  23           HA       LEU  23 -27.581  -2.968   0.892
  172   1HB   LEU  23          1HB       LEU  23 -29.831  -2.726  -0.266
  173   2HB   LEU  23          2HB       LEU  23 -29.390  -1.058  -0.578
  174    HG   LEU  23           HG       LEU  23 -27.352  -1.931  -1.789
  175   1HD1  LEU  23          1HD1      LEU  23 -27.477  -4.266  -2.572
  176   2HD1  LEU  23          2HD1      LEU  23 -28.835  -4.535  -1.479
  177   3HD1  LEU  23          3HD1      LEU  23 -27.245  -4.140  -0.828
  178   1HD2  LEU  23          1HD2      LEU  23 -29.326  -1.121  -2.973
  179   2HD2  LEU  23          2HD2      LEU  23 -30.061  -2.719  -2.857
  180   3HD2  LEU  23          3HD2      LEU  23 -28.599  -2.489  -3.815
  181    H    ALA  24           H        ALA  24 -27.633  -0.378   2.683
  182    HA   ALA  24           HA       ALA  24 -25.217   0.702   1.606
  183   1HB   ALA  24          1HB       ALA  24 -25.995   2.978   1.218
  184   2HB   ALA  24          2HB       ALA  24 -27.649   2.485   1.576
  185   3HB   ALA  24          3HB       ALA  24 -26.825   1.842   0.155
  186    H    GLU  25           H        GLU  25 -24.493   0.113   3.678
  187    HA   GLU  25           HA       GLU  25 -24.613   2.181   5.611
  188   1HB   GLU  25          1HB       GLU  25 -26.807   1.118   6.056
  189   2HB   GLU  25          2HB       GLU  25 -25.985  -0.404   6.373
  190   1HG   GLU  25          1HG       GLU  25 -24.838   0.591   8.270
  191   2HG   GLU  25          2HG       GLU  25 -25.611   2.139   7.939
  192    H    GLY  26           H        GLY  26 -23.806  -1.118   4.761
  193   1HA   GLY  26          1HA       GLY  26 -21.363  -0.864   6.404
  194   2HA   GLY  26          2HA       GLY  26 -22.255  -2.374   6.299
  195    H    SER  27           H        SER  27 -22.826  -1.984   3.433
  196    HA   SER  27           HA       SER  27 -20.343  -3.091   2.435
  197   1HB   SER  27          1HB       SER  27 -21.643  -3.557   0.386
  198   2HB   SER  27          2HB       SER  27 -22.454  -4.168   1.826
  199    HG   SER  27           HG       SER  27 -23.068  -1.590   0.928
  200    H    VAL  28           H        VAL  28 -21.473  -0.032   2.803
  201    HA   VAL  28           HA       VAL  28 -20.246   0.955   0.321
  202    HB   VAL  28           HB       VAL  28 -22.400   1.873   0.536
  203   1HG1  VAL  28          1HG1      VAL  28 -23.360   2.848   2.467
  204   2HG1  VAL  28          2HG1      VAL  28 -21.824   2.792   3.329
  205   3HG1  VAL  28          3HG1      VAL  28 -22.677   1.296   2.949
  206   1HG2  VAL  28          1HG2      VAL  28 -20.656   3.487  -0.084
  207   2HG2  VAL  28          2HG2      VAL  28 -20.525   3.963   1.609
  208   3HG2  VAL  28          3HG2      VAL  28 -22.023   4.251   0.725
  209    H    THR  29           H        THR  29 -20.517   2.064   3.675
  210    HA   THR  29           HA       THR  29 -19.148   3.289   4.961
  211    HB   THR  29           HB       THR  29 -16.882   2.338   5.295
  212    HG1  THR  29           HG1      THR  29 -16.607   1.751   3.018
  213   1HG2  THR  29          1HG2      THR  29 -19.056   0.259   5.033
  214   2HG2  THR  29          2HG2      THR  29 -18.836   1.343   6.406
  215   3HG2  THR  29          3HG2      THR  29 -17.608   0.131   6.033
  216    H    SER  30           H        SER  30 -16.399   3.904   4.751
  217    HA   SER  30           HA       SER  30 -16.288   5.537   2.306
  218   1HB   SER  30          1HB       SER  30 -15.340   7.395   3.636
  219   2HB   SER  30          2HB       SER  30 -16.976   6.988   4.151
  220    HG   SER  30           HG       SER  30 -16.177   6.026   5.953
  221    H    VAL  31           H        VAL  31 -14.592   4.922   1.164
  222    HA   VAL  31           HA       VAL  31 -12.553   4.096   0.575
  223    HB   VAL  31           HB       VAL  31 -11.532   5.504   3.038
  224   1HG1  VAL  31          1HG1      VAL  31  -9.560   5.880   1.526
  225   2HG1  VAL  31          2HG1      VAL  31 -10.312   4.755   0.392
  226   3HG1  VAL  31          3HG1      VAL  31  -9.838   4.204   1.997
  227   1HG2  VAL  31          1HG2      VAL  31 -13.003   7.021   1.834
  228   2HG2  VAL  31          2HG2      VAL  31 -12.161   6.667   0.324
  229   3HG2  VAL  31          3HG2      VAL  31 -11.319   7.506   1.627
  230    H    GLY  32           H        GLY  32 -11.581   4.125   3.944
  231   1HA   GLY  32          1HA       GLY  32 -12.111   1.325   4.363
  232   2HA   GLY  32          2HA       GLY  32 -10.415   1.673   4.060
  233    H    SER  33           H        SER  33 -10.436   4.249   5.352
  234    HA   SER  33           HA       SER  33  -9.995   5.162   7.382
  235   1HB   SER  33          1HB       SER  33 -12.241   3.333   8.262
  236   2HB   SER  33          2HB       SER  33 -11.577   4.657   9.221
  237    HG   SER  33           HG       SER  33 -12.436   6.105   7.849
  238    H    VAL  34           H        VAL  34  -8.793   2.471   6.549
  239    HA   VAL  34           HA       VAL  34  -7.273   2.107   8.957
  240    HB   VAL  34           HB       VAL  34  -9.244   0.692   9.436
  241   1HG1  VAL  34          1HG1      VAL  34  -9.620  -1.350   8.144
  242   2HG1  VAL  34          2HG1      VAL  34  -8.358  -0.867   7.009
  243   3HG1  VAL  34          3HG1      VAL  34  -9.834   0.090   7.147
  244   1HG2  VAL  34          1HG2      VAL  34  -7.084   0.117  10.391
  245   2HG2  VAL  34          2HG2      VAL  34  -6.683  -0.827   8.955
  246   3HG2  VAL  34          3HG2      VAL  34  -7.999  -1.343  10.010
  247    H    ASN  35           H        ASN  35  -7.990   1.244   5.646
  248    HA   ASN  35           HA       ASN  35  -5.206   1.059   5.012
  249   1HB   ASN  35          1HB       ASN  35  -5.918  -1.230   6.004
  250   2HB   ASN  35          2HB       ASN  35  -6.733  -1.464   4.462
  251   1HD2  ASN  35          1HD2      ASN  35  -3.738   0.303   4.910
  252   2HD2  ASN  35          2HD2      ASN  35  -2.737  -0.806   4.043
  253    HA   PRO  36           HA       PRO  36  -7.380   2.271   1.278
  254   1HB   PRO  36          1HB       PRO  36  -5.313   3.380  -0.005
  255   2HB   PRO  36          2HB       PRO  36  -6.042   4.173   1.398
  256   1HG   PRO  36          1HG       PRO  36  -3.550   2.523   1.232
  257   2HG   PRO  36          2HG       PRO  36  -3.830   4.044   2.098
  258   1HD   PRO  36          1HD       PRO  36  -3.897   1.566   3.283
  259   2HD   PRO  36          2HD       PRO  36  -4.767   2.986   3.899
  260    H    ALA  37           H        ALA  37  -4.563   0.301   1.592
  261    HA   ALA  37           HA       ALA  37  -4.419  -0.599  -1.111
  262   1HB   ALA  37          1HB       ALA  37  -3.221  -1.641   1.449
  263   2HB   ALA  37          2HB       ALA  37  -2.436  -0.649   0.220
  264   3HB   ALA  37          3HB       ALA  37  -2.878  -2.317  -0.144
  265    H    GLU  38           H        GLU  38  -6.197  -1.550   1.720
  266    HA   GLU  38           HA       GLU  38  -6.703  -4.207   1.121
  267   1HB   GLU  38          1HB       GLU  38  -8.281  -4.189   2.762
  268   2HB   GLU  38          2HB       GLU  38  -7.353  -2.760   3.197
  269   1HG   GLU  38          1HG       GLU  38  -9.014  -1.362   2.008
  270   2HG   GLU  38          2HG       GLU  38  -9.975  -2.812   1.717
  271    H    ASN  39           H        ASN  39  -7.821  -1.382  -0.472
  272    HA   ASN  39           HA       ASN  39 -10.160  -2.470  -1.658
  273   1HB   ASN  39          1HB       ASN  39  -9.639  -0.030  -1.636
  274   2HB   ASN  39          2HB       ASN  39  -8.315  -0.328  -2.761
  275   1HD2  ASN  39          1HD2      ASN  39  -8.784  -0.924  -4.888
  276   2HD2  ASN  39          2HD2      ASN  39 -10.339  -0.647  -5.586
  277    H    PHE  40           H        PHE  40  -6.852  -2.005  -2.893
  278    HA   PHE  40           HA       PHE  40  -7.071  -3.422  -5.257
  279   1HB   PHE  40          1HB       PHE  40  -4.898  -2.834  -5.346
  280   2HB   PHE  40          2HB       PHE  40  -4.950  -2.374  -3.651
  281    HD1  PHE  40           HD1      PHE  40  -4.154  -5.092  -5.997
  282    HD2  PHE  40           HD2      PHE  40  -3.983  -3.752  -1.966
  283    HE1  PHE  40           HE1      PHE  40  -2.583  -6.905  -5.465
  284    HE2  PHE  40           HE2      PHE  40  -2.412  -5.563  -1.426
  285    HZ   PHE  40           HZ       PHE  40  -1.763  -7.182  -3.163
  286    H    ARG  41           H        ARG  41  -6.462  -4.505  -1.969
  287    HA   ARG  41           HA       ARG  41  -6.055  -7.227  -2.444
  288   1HB   ARG  41          1HB       ARG  41  -7.283  -5.788  -0.100
  289   2HB   ARG  41          2HB       ARG  41  -6.945  -7.513  -0.103
  290   1HG   ARG  41          1HG       ARG  41  -4.597  -7.080  -0.326
  291   2HG   ARG  41          2HG       ARG  41  -4.904  -5.346  -0.476
  292   1HD   ARG  41          1HD       ARG  41  -4.683  -6.965   1.886
  293   2HD   ARG  41          2HD       ARG  41  -4.716  -5.208   1.725
  294    HE   ARG  41           HE       ARG  41  -7.272  -5.678   1.556
  295   1HH1  ARG  41          1HH1      ARG  41  -4.970  -7.283   3.621
  296   2HH1  ARG  41          2HH1      ARG  41  -6.133  -7.635   4.856
  297   1HH2  ARG  41          1HH2      ARG  41  -8.808  -6.141   3.175
  298   2HH2  ARG  41          2HH2      ARG  41  -8.313  -6.987   4.603
  299    H    VAL  42           H        VAL  42  -9.002  -5.345  -2.015
  300    HA   VAL  42           HA       VAL  42 -10.817  -7.462  -1.889
  301    HB   VAL  42           HB       VAL  42 -11.068  -4.590  -2.704
  302   1HG1  VAL  42          1HG1      VAL  42 -13.512  -4.936  -2.983
  303   2HG1  VAL  42          2HG1      VAL  42 -13.225  -6.676  -2.984
  304   3HG1  VAL  42          3HG1      VAL  42 -12.546  -5.669  -4.263
  305   1HG2  VAL  42          1HG2      VAL  42 -12.429  -6.246  -0.586
  306   2HG2  VAL  42          2HG2      VAL  42 -12.538  -4.496  -0.783
  307   3HG2  VAL  42          3HG2      VAL  42 -11.003  -5.238  -0.330
  308    H    LEU  43           H        LEU  43  -9.615  -5.633  -4.704
  309    HA   LEU  43           HA       LEU  43 -11.126  -7.096  -6.586
  310   1HB   LEU  43          1HB       LEU  43  -8.531  -5.609  -6.952
  311   2HB   LEU  43          2HB       LEU  43  -9.516  -6.236  -8.265
  312    HG   LEU  43           HG       LEU  43 -11.361  -4.759  -6.964
  313   1HD1  LEU  43          1HD1      LEU  43  -9.828  -2.562  -6.705
  314   2HD1  LEU  43          2HD1      LEU  43  -8.721  -3.810  -6.125
  315   3HD1  LEU  43          3HD1      LEU  43 -10.303  -3.611  -5.368
  316   1HD2  LEU  43          1HD2      LEU  43 -11.005  -3.062  -8.669
  317   2HD2  LEU  43          2HD2      LEU  43 -10.844  -4.680  -9.354
  318   3HD2  LEU  43          3HD2      LEU  43  -9.404  -3.718  -9.008
  319    H    VAL  44           H        VAL  44  -7.845  -7.626  -5.314
  320    HA   VAL  44           HA       VAL  44  -7.299  -9.804  -7.067
  321    HB   VAL  44           HB       VAL  44  -5.343 -10.251  -5.793
  322   1HG1  VAL  44          1HG1      VAL  44  -4.216  -8.171  -5.819
  323   2HG1  VAL  44          2HG1      VAL  44  -5.713  -7.279  -5.565
  324   3HG1  VAL  44          3HG1      VAL  44  -5.430  -8.106  -7.096
  325   1HG2  VAL  44          1HG2      VAL  44  -6.483  -8.515  -3.614
  326   2HG2  VAL  44          2HG2      VAL  44  -4.899  -9.292  -3.605
  327   3HG2  VAL  44          3HG2      VAL  44  -6.362 -10.273  -3.577
  328    H    LYS  45           H        LYS  45  -8.885  -9.503  -3.985
  329    HA   LYS  45           HA       LYS  45  -8.875 -12.380  -3.546
  330   1HB   LYS  45          1HB       LYS  45  -9.662 -11.950  -1.380
  331   2HB   LYS  45          2HB       LYS  45  -8.587 -10.595  -1.702
  332   1HG   LYS  45          1HG       LYS  45 -10.486  -9.177  -2.205
  333   2HG   LYS  45          2HG       LYS  45 -11.590 -10.532  -1.969
  334   1HD   LYS  45          1HD       LYS  45 -11.602  -9.198   0.023
  335   2HD   LYS  45          2HD       LYS  45 -10.765 -10.711   0.374
  336   1HE   LYS  45          1HE       LYS  45  -8.618  -9.610   0.155
  337   2HE   LYS  45          2HE       LYS  45  -9.409  -8.104  -0.311
  338   1HZ   LYS  45          1HZ       LYS  45  -9.728  -9.455   2.315
  339   2HZ   LYS  45          2HZ       LYS  45 -10.416  -7.977   1.865
  340   3HZ   LYS  45          3HZ       LYS  45  -8.737  -8.115   2.024
  341    H    GLN  46           H        GLN  46 -10.778 -10.051  -5.091
  342    HA   GLN  46           HA       GLN  46 -13.141 -11.809  -5.016
  343   1HB   GLN  46          1HB       GLN  46 -12.969  -8.851  -5.620
  344   2HB   GLN  46          2HB       GLN  46 -14.440  -9.810  -5.715
  345   1HG   GLN  46          1HG       GLN  46 -12.806  -9.372  -3.230
  346   2HG   GLN  46          2HG       GLN  46 -14.280  -8.503  -3.641
  347   1HE2  GLN  46          1HE2      GLN  46 -12.926 -11.528  -2.603
  348   2HE2  GLN  46          2HE2      GLN  46 -14.411 -12.265  -2.120
  349    H    LYS  47           H        LYS  47 -14.387 -10.524  -7.269
  350    HA   LYS  47           HA       LYS  47 -12.833 -11.783  -9.419
  351   1HB   LYS  47          1HB       LYS  47 -14.904 -11.968 -10.620
  352   2HB   LYS  47          2HB       LYS  47 -15.185 -12.526  -8.975
  353   1HG   LYS  47          1HG       LYS  47 -16.187 -10.375  -8.408
  354   2HG   LYS  47          2HG       LYS  47 -15.892  -9.800 -10.049
  355   1HD   LYS  47          1HD       LYS  47 -17.620 -12.170  -9.321
  356   2HD   LYS  47          2HD       LYS  47 -18.223 -10.554  -9.697
  357   1HE   LYS  47          1HE       LYS  47 -16.682 -12.372 -11.547
  358   2HE   LYS  47          2HE       LYS  47 -18.402 -11.996 -11.641
  359   1HZ   LYS  47          1HZ       LYS  47 -16.187 -10.045 -11.971
  360   2HZ   LYS  47          2HZ       LYS  47 -17.837  -9.685 -12.064
  361   3HZ   LYS  47          3HZ       LYS  47 -17.125 -10.694 -13.220
  362    H    LYS  48           H        LYS  48 -13.488  -8.763  -8.174
  363    HA   LYS  48           HA       LYS  48 -14.080  -7.084 -10.236
  364   1HB   LYS  48          1HB       LYS  48 -12.589  -6.837  -7.723
  365   2HB   LYS  48          2HB       LYS  48 -12.200  -5.619  -8.926
  366   1HG   LYS  48          1HG       LYS  48 -13.916  -4.751  -7.541
  367   2HG   LYS  48          2HG       LYS  48 -14.636  -5.123  -9.110
  368   1HD   LYS  48          1HD       LYS  48 -16.174  -5.918  -7.520
  369   2HD   LYS  48          2HD       LYS  48 -15.312  -7.353  -8.080
  370   1HE   LYS  48          1HE       LYS  48 -13.873  -7.269  -6.117
  371   2HE   LYS  48          2HE       LYS  48 -14.692  -5.806  -5.565
  372   1HZ   LYS  48          1HZ       LYS  48 -15.524  -7.764  -4.427
  373   2HZ   LYS  48          2HZ       LYS  48 -15.956  -8.475  -5.899
  374   3HZ   LYS  48          3HZ       LYS  48 -16.744  -7.073  -5.374
  375    H    ALA  49           H        ALA  49 -10.681  -7.179  -9.218
  376    HA   ALA  49           HA       ALA  49  -9.911  -7.259 -12.067
  377   1HB   ALA  49          1HB       ALA  49  -9.733  -4.989 -11.112
  378   2HB   ALA  49          2HB       ALA  49  -8.192  -5.646 -11.659
  379   3HB   ALA  49          3HB       ALA  49  -8.572  -5.613  -9.938
  380    H    SER  50           H        SER  50  -7.511  -7.693 -12.307
  381    HA   SER  50           HA       SER  50  -6.856 -10.099 -10.843
  382   1HB   SER  50          1HB       SER  50  -4.833 -10.068 -12.409
  383   2HB   SER  50          2HB       SER  50  -6.415 -10.218 -13.181
  384    HG   SER  50           HG       SER  50  -6.288  -7.855 -13.412
  385    H    PHE  51           H        PHE  51  -4.436 -10.311 -10.177
  386    HA   PHE  51           HA       PHE  51  -3.976  -8.492  -8.094
  387   1HB   PHE  51          1HB       PHE  51  -3.084 -10.853  -8.251
  388   2HB   PHE  51          2HB       PHE  51  -1.861 -10.233  -9.360
  389    HD1  PHE  51           HD1      PHE  51  -0.022  -8.944  -8.581
  390    HD2  PHE  51           HD2      PHE  51  -3.091 -10.160  -5.896
  391    HE1  PHE  51           HE1      PHE  51   1.406  -8.332  -6.678
  392    HE2  PHE  51           HE2      PHE  51  -1.666  -9.546  -3.986
  393    HZ   PHE  51           HZ       PHE  51   0.533  -8.552  -4.362
  394    H    GLU  52           H        GLU  52  -3.339  -8.237 -11.418
  395    HA   GLU  52           HA       GLU  52  -1.136  -6.395 -11.097
  396   1HB   GLU  52          1HB       GLU  52  -0.799  -6.579 -13.372
  397   2HB   GLU  52          2HB       GLU  52  -1.557  -8.120 -13.010
  398   1HG   GLU  52          1HG       GLU  52  -3.717  -7.200 -13.757
  399   2HG   GLU  52          2HG       GLU  52  -2.893  -5.710 -14.211
  400    H    GLU  53           H        GLU  53  -4.443  -6.139 -12.455
  401    HA   GLU  53           HA       GLU  53  -4.360  -3.327 -12.745
  402   1HB   GLU  53          1HB       GLU  53  -6.033  -4.542 -13.942
  403   2HB   GLU  53          2HB       GLU  53  -6.648  -5.277 -12.474
  404   1HG   GLU  53          1HG       GLU  53  -7.665  -3.298 -11.767
  405   2HG   GLU  53          2HG       GLU  53  -6.743  -2.318 -12.909
  406    H    ALA  54           H        ALA  54  -5.352  -5.454 -10.144
  407    HA   ALA  54           HA       ALA  54  -6.468  -3.507  -8.454
  408   1HB   ALA  54          1HB       ALA  54  -6.101  -5.185  -6.669
  409   2HB   ALA  54          2HB       ALA  54  -5.181  -6.155  -7.821
  410   3HB   ALA  54          3HB       ALA  54  -6.895  -5.845  -8.099
  411    H    SER  55           H        SER  55  -3.200  -5.000  -8.430
  412    HA   SER  55           HA       SER  55  -2.193  -3.327  -6.391
  413   1HB   SER  55          1HB       SER  55  -0.712  -4.736  -8.626
  414   2HB   SER  55          2HB       SER  55   0.050  -3.998  -7.218
  415    HG   SER  55           HG       SER  55  -0.193  -6.067  -6.630
  416    H    ASN  56           H        ASN  56  -2.625  -2.970  -9.802
  417    HA   ASN  56           HA       ASN  56  -0.936  -0.763 -10.240
  418   1HB   ASN  56          1HB       ASN  56  -3.232  -2.031 -11.676
  419   2HB   ASN  56          2HB       ASN  56  -2.798  -0.385 -12.139
  420   1HD2  ASN  56          1HD2      ASN  56   0.022  -0.739 -11.564
  421   2HD2  ASN  56          2HD2      ASN  56   0.658  -1.727 -12.829
  422    H    GLN  57           H        GLN  57  -4.359  -1.000  -9.370
  423    HA   GLN  57           HA       GLN  57  -4.764   1.824  -9.306
  424   1HB   GLN  57          1HB       GLN  57  -6.592   0.124  -9.579
  425   2HB   GLN  57          2HB       GLN  57  -6.363  -0.324  -7.894
  426   1HG   GLN  57          1HG       GLN  57  -6.960   1.940  -7.208
  427   2HG   GLN  57          2HG       GLN  57  -7.187   2.391  -8.897
  428   1HE2  GLN  57          1HE2      GLN  57  -8.953   1.555 -10.034
  429   2HE2  GLN  57          2HE2      GLN  57 -10.324   0.889  -9.221
  430    H    LEU  58           H        LEU  58  -3.562  -0.568  -7.092
  431    HA   LEU  58           HA       LEU  58  -3.870   0.927  -4.700
  432   1HB   LEU  58          1HB       LEU  58  -3.170  -1.609  -5.147
  433   2HB   LEU  58          2HB       LEU  58  -1.556  -0.940  -5.053
  434    HG   LEU  58           HG       LEU  58  -3.566  -1.364  -2.895
  435   1HD1  LEU  58          1HD1      LEU  58  -1.749  -2.181  -1.694
  436   2HD1  LEU  58          2HD1      LEU  58  -0.576  -1.303  -2.677
  437   3HD1  LEU  58          3HD1      LEU  58  -1.423  -2.700  -3.350
  438   1HD2  LEU  58          1HD2      LEU  58  -2.439   0.312  -1.457
  439   2HD2  LEU  58          2HD2      LEU  58  -3.373   1.033  -2.767
  440   3HD2  LEU  58          3HD2      LEU  58  -1.616   0.940  -2.886
  441    H    ILE  59           H        ILE  59  -0.999   0.412  -6.791
  442    HA   ILE  59           HA       ILE  59   0.629   2.270  -5.413
  443    HB   ILE  59           HB       ILE  59   0.893   1.762  -8.385
  444   1HG1  ILE  59          1HG1      ILE  59   2.331  -0.070  -6.588
  445   2HG1  ILE  59          2HG1      ILE  59   0.589  -0.310  -6.627
  446   1HG2  ILE  59          1HG2      ILE  59   2.883   2.230  -6.176
  447   2HG2  ILE  59          2HG2      ILE  59   2.397   3.381  -7.421
  448   3HG2  ILE  59          3HG2      ILE  59   3.288   1.924  -7.866
  449   1HD1  ILE  59          1HD1      ILE  59   1.795  -1.731  -8.194
  450   2HD1  ILE  59          2HD1      ILE  59   2.404  -0.297  -9.019
  451   3HD1  ILE  59          3HD1      ILE  59   0.674  -0.645  -9.009
  452    H    ASN  60           H        ASN  60  -1.567   2.518  -8.176
  453    HA   ASN  60           HA       ASN  60  -1.066   5.115  -9.019
  454   1HB   ASN  60          1HB       ASN  60  -3.440   3.312  -9.104
  455   2HB   ASN  60          2HB       ASN  60  -3.656   4.997  -9.559
  456   1HD2  ASN  60          1HD2      ASN  60  -3.877   2.585 -11.169
  457   2HD2  ASN  60          2HD2      ASN  60  -2.751   2.765 -12.465
  458    H    HIS  61           H        HIS  61  -3.387   3.962  -6.588
  459    HA   HIS  61           HA       HIS  61  -4.362   6.483  -5.834
  460   1HB   HIS  61          1HB       HIS  61  -5.705   5.050  -4.738
  461   2HB   HIS  61          2HB       HIS  61  -4.532   3.746  -4.915
  462    HD1  HIS  61           HD1      HIS  61  -2.637   3.669  -3.046
  463    HD2  HIS  61           HD2      HIS  61  -5.960   6.001  -2.201
  464    HE1  HIS  61           HE1      HIS  61  -2.567   4.054  -0.581
  465    HE2  HIS  61           HE2      HIS  61  -4.508   5.586  -0.099
  466    H    ILE  62           H        ILE  62  -1.608   4.576  -4.851
  467    HA   ILE  62           HA       ILE  62  -0.700   6.208  -2.739
  468    HB   ILE  62           HB       ILE  62   0.778   4.316  -4.567
  469   1HG1  ILE  62          1HG1      ILE  62  -0.994   3.405  -3.054
  470   2HG1  ILE  62          2HG1      ILE  62   0.614   2.756  -2.769
  471   1HG2  ILE  62          1HG2      ILE  62   2.537   4.370  -2.768
  472   2HG2  ILE  62          2HG2      ILE  62   1.743   5.822  -2.156
  473   3HG2  ILE  62          3HG2      ILE  62   2.425   5.808  -3.783
  474   1HD1  ILE  62          1HD1      ILE  62  -0.651   3.254  -0.710
  475   2HD1  ILE  62          2HD1      ILE  62  -0.644   4.959  -1.160
  476   3HD1  ILE  62          3HD1      ILE  62   0.877   4.129  -0.825
  477    H    GLU  63           H        GLU  63  -0.445   6.417  -6.202
  478    HA   GLU  63           HA       GLU  63   1.689   8.310  -6.251
  479   1HB   GLU  63          1HB       GLU  63  -0.405   7.611  -8.317
  480   2HB   GLU  63          2HB       GLU  63   0.943   8.704  -8.608
  481   1HG   GLU  63          1HG       GLU  63   2.504   6.880  -8.092
  482   2HG   GLU  63          2HG       GLU  63   1.139   5.791  -7.883
  483    H    GLN  64           H        GLN  64  -1.852   8.511  -6.410
  484    HA   GLN  64           HA       GLN  64  -2.110  11.273  -6.672
  485   1HB   GLN  64          1HB       GLN  64  -4.022   9.718  -6.775
  486   2HB   GLN  64          2HB       GLN  64  -3.844   9.380  -5.059
  487   1HG   GLN  64          1HG       GLN  64  -4.398  11.681  -4.526
  488   2HG   GLN  64          2HG       GLN  64  -4.522  12.063  -6.244
  489   1HE2  GLN  64          1HE2      GLN  64  -6.662  12.703  -6.051
  490   2HE2  GLN  64          2HE2      GLN  64  -7.947  11.571  -5.819
  491    H    PHE  65           H        PHE  65  -1.872   9.267  -3.746
  492    HA   PHE  65           HA       PHE  65  -1.814  11.364  -1.889
  493   1HB   PHE  65          1HB       PHE  65  -1.836   9.530  -0.571
  494   2HB   PHE  65          2HB       PHE  65  -1.218   8.512  -1.869
  495    HD1  PHE  65           HD1      PHE  65   0.777   7.482  -1.528
  496    HD2  PHE  65           HD2      PHE  65   0.021  11.186   0.426
  497    HE1  PHE  65           HE1      PHE  65   2.981   7.369  -0.463
  498    HE2  PHE  65           HE2      PHE  65   2.231  11.069   1.499
  499    HZ   PHE  65           HZ       PHE  65   3.712   9.164   1.045
  500    H    LEU  66           H        LEU  66   0.881   9.609  -3.440
  501    HA   LEU  66           HA       LEU  66   2.944  11.125  -2.365
  502   1HB   LEU  66          1HB       LEU  66   2.692   9.473  -4.851
  503   2HB   LEU  66          2HB       LEU  66   4.151  10.420  -4.575
  504    HG   LEU  66           HG       LEU  66   3.065   8.293  -2.717
  505   1HD1  LEU  66          1HD1      LEU  66   4.970   6.968  -3.406
  506   2HD1  LEU  66          2HD1      LEU  66   5.468   8.239  -4.526
  507   3HD1  LEU  66          3HD1      LEU  66   3.956   7.367  -4.793
  508   1HD2  LEU  66          1HD2      LEU  66   5.092   8.560  -1.450
  509   2HD2  LEU  66          2HD2      LEU  66   4.294  10.129  -1.575
  510   3HD2  LEU  66          3HD2      LEU  66   5.693   9.766  -2.587
  511    H    ASP  67           H        ASP  67   0.587  11.970  -4.668
  512    HA   ASP  67           HA       ASP  67   2.089  14.113  -5.857
  513   1HB   ASP  67          1HB       ASP  67   0.151  13.018  -7.016
  514   2HB   ASP  67          2HB       ASP  67  -0.916  13.728  -5.811
  515    H    THR  68           H        THR  68  -0.294  13.690  -3.270
  516    HA   THR  68           HA       THR  68  -0.472  16.430  -2.556
  517    HB   THR  68           HB       THR  68  -1.974  14.431  -1.762
  518    HG1  THR  68           HG1      THR  68  -2.003  15.871   0.399
  519   1HG2  THR  68          1HG2      THR  68   0.298  14.317   0.169
  520   2HG2  THR  68          2HG2      THR  68  -0.674  13.010  -0.503
  521   3HG2  THR  68          3HG2      THR  68  -1.341  14.046   0.753
  522    H    ASN  69           H        ASN  69   0.149  16.865  -0.021
  523    HA   ASN  69           HA       ASN  69   3.060  16.415   0.101
  524   1HB   ASN  69          1HB       ASN  69   1.362  18.756   0.939
  525   2HB   ASN  69          2HB       ASN  69   3.030  18.562   1.487
  526   1HD2  ASN  69          1HD2      ASN  69   1.806  20.630  -0.178
  527   2HD2  ASN  69          2HD2      ASN  69   2.701  20.641  -1.656
  528    H    GLU  70           H        GLU  70   0.352  15.296   1.448
  529    HA   GLU  70           HA       GLU  70   0.991  15.486   4.249
  530   1HB   GLU  70          1HB       GLU  70  -0.929  13.519   3.025
  531   2HB   GLU  70          2HB       GLU  70  -0.989  14.263   4.618
  532   1HG   GLU  70          1HG       GLU  70  -1.202  15.984   2.197
  533   2HG   GLU  70          2HG       GLU  70  -2.598  15.042   2.713
  534    H    THR  71           H        THR  71   2.089  14.024   5.501
  535    HA   THR  71           HA       THR  71   3.227  11.730   4.085
  536    HB   THR  71           HB       THR  71   4.817  11.537   5.994
  537    HG1  THR  71           HG1      THR  71   4.548  12.824   7.657
  538   1HG2  THR  71          1HG2      THR  71   6.210  13.415   5.253
  539   2HG2  THR  71          2HG2      THR  71   4.808  14.161   4.484
  540   3HG2  THR  71          3HG2      THR  71   5.428  12.619   3.886
  541    HA   PRO  72           HA       PRO  72   1.032  10.028   8.214
  542   1HB   PRO  72          1HB       PRO  72  -1.587  10.671   6.944
  543   2HB   PRO  72          2HB       PRO  72  -1.167  10.566   8.657
  544   1HG   PRO  72          1HG       PRO  72  -1.505  12.919   7.448
  545   2HG   PRO  72          2HG       PRO  72  -0.276  12.680   8.706
  546   1HD   PRO  72          1HD       PRO  72   0.057  12.977   5.771
  547   2HD   PRO  72          2HD       PRO  72   1.160  13.424   7.086
  548    H    TYR  73           H        TYR  73   0.298  10.393   4.886
  549    HA   TYR  73           HA       TYR  73  -0.589   7.680   4.459
  550   1HB   TYR  73          1HB       TYR  73  -0.131   9.896   2.460
  551   2HB   TYR  73          2HB       TYR  73  -1.068   8.428   2.202
  552    HD1  TYR  73           HD1      TYR  73  -2.011  11.324   1.814
  553    HD2  TYR  73           HD2      TYR  73  -2.317   8.632   5.091
  554    HE1  TYR  73           HE1      TYR  73  -4.023  12.504   2.585
  555    HE2  TYR  73           HE2      TYR  73  -4.335   9.802   5.871
  556    HH   TYR  73           HH       TYR  73  -5.376  12.021   5.655
  557    H    PHE  74           H        PHE  74   2.433   9.376   4.352
  558    HA   PHE  74           HA       PHE  74   3.592   7.806   2.293
  559   1HB   PHE  74          1HB       PHE  74   5.500   9.031   2.496
  560   2HB   PHE  74          2HB       PHE  74   4.321  10.138   3.153
  561    HD1  PHE  74           HD1      PHE  74   7.405  10.184   3.515
  562    HD2  PHE  74           HD2      PHE  74   4.225   8.637   5.868
  563    HE1  PHE  74           HE1      PHE  74   8.791  10.410   5.530
  564    HE2  PHE  74           HE2      PHE  74   5.602   8.867   7.888
  565    HZ   PHE  74           HZ       PHE  74   8.035  10.025   7.575
  566    H    MET  75           H        MET  75   3.581   7.446   5.798
  567    HA   MET  75           HA       MET  75   5.254   5.095   5.638
  568   1HB   MET  75          1HB       MET  75   3.994   4.913   8.075
  569   2HB   MET  75          2HB       MET  75   5.509   5.754   7.786
  570   1HG   MET  75          1HG       MET  75   4.622   7.759   8.092
  571   2HG   MET  75          2HG       MET  75   3.108   7.361   7.291
  572   1HE   MET  75          1HE       MET  75   1.146   5.518  10.134
  573   2HE   MET  75          2HE       MET  75   2.143   4.800   8.868
  574   3HE   MET  75          3HE       MET  75   1.073   6.149   8.490
  575    H    LYS  76           H        LYS  76   1.914   5.990   5.687
  576    HA   LYS  76           HA       LYS  76   0.824   3.379   5.904
  577   1HB   LYS  76          1HB       LYS  76  -0.513   5.355   6.402
  578   2HB   LYS  76          2HB       LYS  76  -0.304   5.939   4.761
  579   1HG   LYS  76          1HG       LYS  76  -1.395   3.385   4.498
  580   2HG   LYS  76          2HG       LYS  76  -2.273   4.152   5.823
  581   1HD   LYS  76          1HD       LYS  76  -3.336   4.580   3.657
  582   2HD   LYS  76          2HD       LYS  76  -2.769   6.068   4.414
  583   1HE   LYS  76          1HE       LYS  76  -0.861   6.153   2.983
  584   2HE   LYS  76          2HE       LYS  76  -1.199   4.545   2.342
  585   1HZ   LYS  76          1HZ       LYS  76  -2.888   6.962   1.963
  586   2HZ   LYS  76          2HZ       LYS  76  -3.238   5.421   1.360
  587   3HZ   LYS  76          3HZ       LYS  76  -1.883   6.263   0.795
  588    H    SER  77           H        SER  77   2.233   5.300   3.406
  589    HA   SER  77           HA       SER  77   1.262   3.839   1.157
  590   1HB   SER  77          1HB       SER  77   2.678   5.139  -0.126
  591   2HB   SER  77          2HB       SER  77   2.611   6.158   1.311
  592    HG   SER  77           HG       SER  77   4.737   5.912   0.868
  593    H    ILE  78           H        ILE  78   4.234   3.812   3.099
  594    HA   ILE  78           HA       ILE  78   5.489   1.629   1.942
  595    HB   ILE  78           HB       ILE  78   5.933   3.170   4.238
  596   1HG1  ILE  78          1HG1      ILE  78   8.076   1.938   4.339
  597   2HG1  ILE  78          2HG1      ILE  78   7.421   0.751   3.212
  598   1HG2  ILE  78          1HG2      ILE  78   5.745   0.266   5.045
  599   2HG2  ILE  78          2HG2      ILE  78   4.624   1.532   5.547
  600   3HG2  ILE  78          3HG2      ILE  78   6.319   1.606   6.041
  601   1HD1  ILE  78          1HD1      ILE  78   8.905   2.697   2.357
  602   2HD1  ILE  78          2HD1      ILE  78   7.409   3.629   2.477
  603   3HD1  ILE  78          3HD1      ILE  78   7.479   2.195   1.447
  604    H    ASP  79           H        ASP  79   2.871   1.840   4.251
  605    HA   ASP  79           HA       ASP  79   2.658  -0.902   4.847
  606   1HB   ASP  79          1HB       ASP  79   0.934   1.498   5.172
  607   2HB   ASP  79          2HB       ASP  79   0.138  -0.066   5.273
  608    H    CYS  80           H        CYS  80   1.155   1.105   2.320
  609    HA   CYS  80           HA       CYS  80  -0.590  -0.852   1.305
  610   1HB   CYS  80          1HB       CYS  80  -0.936   0.560  -0.478
  611   2HB   CYS  80          2HB       CYS  80  -0.220   1.702   0.650
  612    HG   CYS  80           HG       CYS  80   0.720   1.103  -2.346
  613    H    ILE  81           H        ILE  81   2.752  -0.019   0.486
  614    HA   ILE  81           HA       ILE  81   3.234  -1.891  -1.507
  615    HB   ILE  81           HB       ILE  81   4.982  -0.686   0.646
  616   1HG1  ILE  81          1HG1      ILE  81   6.193  -0.143  -1.707
  617   2HG1  ILE  81          2HG1      ILE  81   4.521  -0.290  -2.242
  618   1HG2  ILE  81          1HG2      ILE  81   5.716  -2.935  -1.180
  619   2HG2  ILE  81          2HG2      ILE  81   5.996  -2.763   0.555
  620   3HG2  ILE  81          3HG2      ILE  81   6.923  -1.793  -0.590
  621   1HD1  ILE  81          1HD1      ILE  81   5.375   1.464   0.036
  622   2HD1  ILE  81          2HD1      ILE  81   3.821   1.449  -0.799
  623   3HD1  ILE  81          3HD1      ILE  81   5.266   2.018  -1.636
  624    H    ARG  82           H        ARG  82   3.432  -2.053   2.014
  625    HA   ARG  82           HA       ARG  82   4.243  -4.698   2.362
  626   1HB   ARG  82          1HB       ARG  82   3.034  -2.575   3.987
  627   2HB   ARG  82          2HB       ARG  82   2.609  -4.193   4.524
  628   1HG   ARG  82          1HG       ARG  82   4.485  -3.745   5.760
  629   2HG   ARG  82          2HG       ARG  82   5.157  -4.628   4.390
  630   1HD   ARG  82          1HD       ARG  82   5.804  -2.521   3.339
  631   2HD   ARG  82          2HD       ARG  82   5.082  -1.619   4.666
  632    HE   ARG  82           HE       ARG  82   7.049  -1.896   5.761
  633   1HH1  ARG  82          1HH1      ARG  82   6.634  -4.633   3.631
  634   2HH1  ARG  82          2HH1      ARG  82   8.100  -5.404   4.133
  635   1HH2  ARG  82          1HH2      ARG  82   8.978  -2.910   6.418
  636   2HH2  ARG  82          2HH2      ARG  82   9.433  -4.426   5.714
  637    H    ALA  83           H        ALA  83   1.113  -3.289   1.694
  638    HA   ALA  83           HA       ALA  83  -0.513  -5.492   2.345
  639   1HB   ALA  83          1HB       ALA  83  -1.035  -3.400   0.242
  640   2HB   ALA  83          2HB       ALA  83  -1.371  -3.208   1.961
  641   3HB   ALA  83          3HB       ALA  83  -2.230  -4.435   1.025
  642    H    PHE  84           H        PHE  84   0.600  -4.376  -0.855
  643    HA   PHE  84           HA       PHE  84  -0.274  -6.752  -2.160
  644   1HB   PHE  84          1HB       PHE  84   0.195  -5.632  -4.059
  645   2HB   PHE  84          2HB       PHE  84   0.498  -4.252  -3.009
  646    HD1  PHE  84           HD1      PHE  84   2.879  -3.887  -2.197
  647    HD2  PHE  84           HD2      PHE  84   1.883  -6.507  -5.390
  648    HE1  PHE  84           HE1      PHE  84   5.195  -3.772  -3.010
  649    HE2  PHE  84           HE2      PHE  84   4.196  -6.400  -6.215
  650    HZ   PHE  84           HZ       PHE  84   5.875  -5.088  -4.982
  651    H    ARG  85           H        ARG  85   2.488  -6.027  -0.307
  652    HA   ARG  85           HA       ARG  85   4.386  -7.671  -1.572
  653   1HB   ARG  85          1HB       ARG  85   4.112  -6.446   1.123
  654   2HB   ARG  85          2HB       ARG  85   5.279  -7.748   0.936
  655   1HG   ARG  85          1HG       ARG  85   6.364  -6.500  -0.868
  656   2HG   ARG  85          2HG       ARG  85   5.212  -5.187  -0.646
  657   1HD   ARG  85          1HD       ARG  85   7.262  -4.647   0.498
  658   2HD   ARG  85          2HD       ARG  85   5.993  -4.946   1.685
  659    HE   ARG  85           HE       ARG  85   7.059  -7.297   1.729
  660   1HH1  ARG  85          1HH1      ARG  85   8.773  -4.293   1.310
  661   2HH1  ARG  85          2HH1      ARG  85  10.238  -4.880   2.022
  662   1HH2  ARG  85          1HH2      ARG  85   8.984  -8.079   2.667
  663   2HH2  ARG  85          2HH2      ARG  85  10.359  -7.032   2.790
  664    H    GLU  86           H        GLU  86   2.599  -8.327   1.446
  665    HA   GLU  86           HA       GLU  86   3.300 -11.051   1.564
  666   1HB   GLU  86          1HB       GLU  86   0.942  -9.622   2.804
  667   2HB   GLU  86          2HB       GLU  86   1.503 -11.227   3.252
  668   1HG   GLU  86          1HG       GLU  86   3.619 -10.298   4.003
  669   2HG   GLU  86          2HG       GLU  86   3.097  -8.685   3.513
  670    H    GLU  87           H        GLU  87   0.590  -9.375   0.083
  671    HA   GLU  87           HA       GLU  87  -0.998 -11.657  -0.412
  672   1HB   GLU  87          1HB       GLU  87  -0.943  -8.851  -1.398
  673   2HB   GLU  87          2HB       GLU  87  -1.842 -10.029  -2.345
  674   1HG   GLU  87          1HG       GLU  87  -3.270  -8.858  -0.756
  675   2HG   GLU  87          2HG       GLU  87  -3.203 -10.586  -0.424
  676    H    ALA  88           H        ALA  88   1.395  -9.958  -2.429
  677    HA   ALA  88           HA       ALA  88   1.063 -11.342  -4.796
  678   1HB   ALA  88          1HB       ALA  88   3.484 -10.860  -5.217
  679   2HB   ALA  88          2HB       ALA  88   3.574 -10.224  -3.573
  680   3HB   ALA  88          3HB       ALA  88   2.509  -9.461  -4.757
  681    H    ILE  89           H        ILE  89   3.131 -12.244  -2.035
  682    HA   ILE  89           HA       ILE  89   4.260 -14.528  -3.165
  683    HB   ILE  89           HB       ILE  89   4.539 -13.303  -0.768
  684   1HG1  ILE  89          1HG1      ILE  89   6.215 -14.699  -1.874
  685   2HG1  ILE  89          2HG1      ILE  89   6.078 -15.123  -0.172
  686   1HG2  ILE  89          1HG2      ILE  89   3.116 -15.888  -0.143
  687   2HG2  ILE  89          2HG2      ILE  89   2.491 -14.265   0.150
  688   3HG2  ILE  89          3HG2      ILE  89   3.915 -14.833   1.024
  689   1HD1  ILE  89          1HD1      ILE  89   4.913 -16.641  -2.494
  690   2HD1  ILE  89          2HD1      ILE  89   4.694 -17.057  -0.794
  691   3HD1  ILE  89          3HD1      ILE  89   6.304 -17.109  -1.513
  692    H    LYS  90           H        LYS  90   1.150 -14.024  -1.625
  693    HA   LYS  90           HA       LYS  90   0.469 -16.841  -1.745
  694   1HB   LYS  90          1HB       LYS  90  -1.248 -14.475  -0.973
  695   2HB   LYS  90          2HB       LYS  90  -1.642 -16.168  -0.721
  696   1HG   LYS  90          1HG       LYS  90   0.684 -14.730   0.540
  697   2HG   LYS  90          2HG       LYS  90  -0.865 -15.045   1.324
  698   1HD   LYS  90          1HD       LYS  90   0.967 -17.184   0.239
  699   2HD   LYS  90          2HD       LYS  90   0.920 -16.673   1.928
  700   1HE   LYS  90          1HE       LYS  90  -1.367 -17.866   0.362
  701   2HE   LYS  90          2HE       LYS  90  -0.406 -18.690   1.588
  702   1HZ   LYS  90          1HZ       LYS  90  -1.208 -17.105   3.227
  703   2HZ   LYS  90          2HZ       LYS  90  -2.501 -17.909   2.492
  704   3HZ   LYS  90          3HZ       LYS  90  -2.134 -16.319   2.049
  705    H    PHE  91           H        PHE  91   0.247 -14.100  -3.755
  706    HA   PHE  91           HA       PHE  91  -1.889 -15.317  -5.353
  707   1HB   PHE  91          1HB       PHE  91  -0.970 -12.494  -5.009
  708   2HB   PHE  91          2HB       PHE  91  -1.800 -12.966  -6.496
  709    HD1  PHE  91           HD1      PHE  91  -4.072 -14.096  -6.267
  710    HD2  PHE  91           HD2      PHE  91  -2.192 -11.967  -3.098
  711    HE1  PHE  91           HE1      PHE  91  -6.245 -13.858  -5.142
  712    HE2  PHE  91           HE2      PHE  91  -4.361 -11.728  -1.966
  713    HZ   PHE  91           HZ       PHE  91  -6.392 -12.674  -2.988
  714    H    SER  92           H        SER  92   1.162 -15.779  -5.230
  715    HA   SER  92           HA       SER  92   2.921 -16.100  -6.659
  716   1HB   SER  92          1HB       SER  92   0.604 -17.011  -8.373
  717   2HB   SER  92          2HB       SER  92   2.296 -17.400  -8.681
  718    HG   SER  92           HG       SER  92   2.332 -18.442  -6.635
  719    H    GLU  93           H        GLU  93   3.313 -13.777  -6.821
  720    HA   GLU  93           HA       GLU  93   3.283 -12.942  -9.600
  721   1HB   GLU  93          1HB       GLU  93   1.779 -11.544  -7.424
  722   2HB   GLU  93          2HB       GLU  93   2.521 -10.586  -8.703
  723   1HG   GLU  93          1HG       GLU  93   0.523 -12.805  -9.095
  724   2HG   GLU  93          2HG       GLU  93   0.179 -11.078  -9.170
  725    H    GLU  94           H        GLU  94   5.509 -13.121  -9.565
  726    HA   GLU  94           HA       GLU  94   7.052 -11.697  -7.575
  727   1HB   GLU  94          1HB       GLU  94   9.015 -12.596  -8.746
  728   2HB   GLU  94          2HB       GLU  94   7.864 -13.858  -8.333
  729   1HG   GLU  94          1HG       GLU  94   7.969 -12.588 -11.052
  730   2HG   GLU  94          2HG       GLU  94   8.937 -13.993 -10.614
  731    H    GLN  95           H        GLN  95   6.388 -11.427 -11.046
  732    HA   GLN  95           HA       GLN  95   8.112  -9.276 -11.572
  733   1HB   GLN  95          1HB       GLN  95   6.692  -8.879 -13.560
  734   2HB   GLN  95          2HB       GLN  95   7.138 -10.569 -13.375
  735   1HG   GLN  95          1HG       GLN  95   4.938 -11.048 -12.428
  736   2HG   GLN  95          2HG       GLN  95   4.492  -9.352 -12.609
  737   1HE2  GLN  95          1HE2      GLN  95   2.779  -9.834 -13.969
  738   2HE2  GLN  95          2HE2      GLN  95   3.011 -10.348 -15.603
  739    H    ARG  96           H        ARG  96   4.781  -9.391 -10.447
  740    HA   ARG  96           HA       ARG  96   4.164  -6.671 -10.627
  741   1HB   ARG  96          1HB       ARG  96   2.974  -9.020  -9.571
  742   2HB   ARG  96          2HB       ARG  96   2.943  -7.810  -8.299
  743   1HG   ARG  96          1HG       ARG  96   1.972  -7.211 -11.069
  744   2HG   ARG  96          2HG       ARG  96   0.935  -7.954  -9.850
  745   1HD   ARG  96          1HD       ARG  96   0.529  -5.627  -9.754
  746   2HD   ARG  96          2HD       ARG  96   1.507  -6.029  -8.342
  747    HE   ARG  96           HE       ARG  96   3.430  -5.233  -9.875
  748   1HH1  ARG  96          1HH1      ARG  96   0.207  -3.912  -9.800
  749   2HH1  ARG  96          2HH1      ARG  96   0.710  -2.323 -10.272
  750   1HH2  ARG  96          1HH2      ARG  96   4.099  -3.145 -10.493
  751   2HH2  ARG  96          2HH2      ARG  96   2.922  -1.888 -10.666
  752    H    PHE  97           H        PHE  97   6.096  -8.435  -8.363
  753    HA   PHE  97           HA       PHE  97   6.061  -6.463  -6.309
  754   1HB   PHE  97          1HB       PHE  97   6.664  -8.990  -6.161
  755   2HB   PHE  97          2HB       PHE  97   8.266  -8.471  -6.666
  756    HD1  PHE  97           HD1      PHE  97   8.782  -6.070  -5.232
  757    HD2  PHE  97           HD2      PHE  97   6.698  -9.541  -3.920
  758    HE1  PHE  97           HE1      PHE  97   9.338  -5.520  -2.899
  759    HE2  PHE  97           HE2      PHE  97   7.250  -8.997  -1.586
  760    HZ   PHE  97           HZ       PHE  97   8.596  -7.067  -1.061
  761    H    ASN  98           H        ASN  98   8.614  -7.443  -8.606
  762    HA   ASN  98           HA       ASN  98  10.266  -5.239  -7.973
  763   1HB   ASN  98          1HB       ASN  98  11.410  -5.804 -10.164
  764   2HB   ASN  98          2HB       ASN  98  11.317  -7.118  -8.996
  765   1HD2  ASN  98          1HD2      ASN  98  10.096  -5.859 -12.003
  766   2HD2  ASN  98          2HD2      ASN  98   9.378  -7.330 -12.556
  767    H    ASN  99           H        ASN  99   7.448  -5.547  -9.894
  768    HA   ASN  99           HA       ASN  99   7.988  -3.294 -11.581
  769   1HB   ASN  99          1HB       ASN  99   6.420  -5.134 -12.219
  770   2HB   ASN  99          2HB       ASN  99   5.318  -4.581 -10.957
  771   1HD2  ASN  99          1HD2      ASN  99   7.244  -2.428 -12.920
  772   2HD2  ASN  99          2HD2      ASN  99   5.930  -1.742 -13.803
  773    H    PHE 100           H        PHE 100   5.816  -3.827  -8.796
  774    HA   PHE 100           HA       PHE 100   4.959  -1.146  -8.558
  775   1HB   PHE 100          1HB       PHE 100   3.874  -3.125  -7.517
  776   2HB   PHE 100          2HB       PHE 100   5.233  -3.297  -6.445
  777    HD1  PHE 100           HD1      PHE 100   2.298  -3.082  -5.601
  778    HD2  PHE 100           HD2      PHE 100   5.376  -0.187  -6.047
  779    HE1  PHE 100           HE1      PHE 100   1.169  -1.646  -3.969
  780    HE2  PHE 100           HE2      PHE 100   4.253   1.257  -4.406
  781    HZ   PHE 100           HZ       PHE 100   2.037   0.291  -3.249
  782    H    LEU 101           H        LEU 101   7.677  -2.905  -7.186
  783    HA   LEU 101           HA       LEU 101   8.547  -0.803  -5.498
  784   1HB   LEU 101          1HB       LEU 101   9.072  -3.279  -5.338
  785   2HB   LEU 101          2HB       LEU 101  10.207  -3.039  -6.645
  786    HG   LEU 101           HG       LEU 101  11.785  -2.140  -5.291
  787   1HD1  LEU 101          1HD1      LEU 101  11.340  -0.711  -3.347
  788   2HD1  LEU 101          2HD1      LEU 101   9.606  -0.940  -3.573
  789   3HD1  LEU 101          3HD1      LEU 101  10.552  -0.095  -4.799
  790   1HD2  LEU 101          1HD2      LEU 101  11.678  -4.057  -4.092
  791   2HD2  LEU 101          2HD2      LEU 101   9.975  -3.845  -3.689
  792   3HD2  LEU 101          3HD2      LEU 101  11.207  -2.947  -2.805
  793    H    LYS 102           H        LYS 102   9.687  -1.899  -8.707
  794    HA   LYS 102           HA       LYS 102  11.595   0.237  -8.767
  795   1HB   LYS 102          1HB       LYS 102  10.677  -1.626 -10.963
  796   2HB   LYS 102          2HB       LYS 102  11.996  -0.475 -11.119
  797   1HG   LYS 102          1HG       LYS 102  11.863  -2.941  -9.414
  798   2HG   LYS 102          2HG       LYS 102  13.011  -2.547 -10.692
  799   1HD   LYS 102          1HD       LYS 102  12.799  -1.194  -7.999
  800   2HD   LYS 102          2HD       LYS 102  14.047  -2.336  -8.494
  801   1HE   LYS 102          1HE       LYS 102  13.528   0.371  -9.723
  802   2HE   LYS 102          2HE       LYS 102  14.843  -0.028  -8.621
  803   1HZ   LYS 102          1HZ       LYS 102  15.694  -1.589 -10.261
  804   2HZ   LYS 102          2HZ       LYS 102  15.589  -0.034 -10.913
  805   3HZ   LYS 102          3HZ       LYS 102  14.434  -1.199 -11.319
  806    H    ALA 103           H        ALA 103   8.265  -0.046  -9.491
  807    HA   ALA 103           HA       ALA 103   8.256   2.150 -11.380
  808   1HB   ALA 103          1HB       ALA 103   5.783   1.933 -11.268
  809   2HB   ALA 103          2HB       ALA 103   5.982   0.657 -10.063
  810   3HB   ALA 103          3HB       ALA 103   6.596   0.429 -11.702
  811    H    LEU 104           H        LEU 104   7.333   1.566  -8.007
  812    HA   LEU 104           HA       LEU 104   6.363   4.200  -7.580
  813   1HB   LEU 104          1HB       LEU 104   6.417   3.668  -5.224
  814   2HB   LEU 104          2HB       LEU 104   5.832   2.269  -6.095
  815    HG   LEU 104           HG       LEU 104   8.354   1.512  -5.959
  816   1HD1  LEU 104          1HD1      LEU 104   8.175   3.110  -3.432
  817   2HD1  LEU 104          2HD1      LEU 104   8.962   3.734  -4.878
  818   3HD1  LEU 104          3HD1      LEU 104   9.566   2.267  -4.110
  819   1HD2  LEU 104          1HD2      LEU 104   6.224   1.349  -3.868
  820   2HD2  LEU 104          2HD2      LEU 104   7.791   0.581  -3.615
  821   3HD2  LEU 104          3HD2      LEU 104   6.790   0.111  -4.988
  822    H    GLN 105           H        GLN 105   9.491   2.599  -7.156
  823    HA   GLN 105           HA       GLN 105  10.781   4.849  -6.039
  824   1HB   GLN 105          1HB       GLN 105  12.011   3.053  -5.561
  825   2HB   GLN 105          2HB       GLN 105  11.597   2.208  -7.049
  826   1HG   GLN 105          1HG       GLN 105  13.925   2.607  -7.080
  827   2HG   GLN 105          2HG       GLN 105  13.201   3.733  -8.234
  828   1HE2  GLN 105          1HE2      GLN 105  13.392   5.896  -7.895
  829   2HE2  GLN 105          2HE2      GLN 105  14.297   6.594  -6.601
  830    H    GLU 106           H        GLU 106  10.865   3.518  -9.384
  831    HA   GLU 106           HA       GLU 106  12.445   5.515 -10.485
  832   1HB   GLU 106          1HB       GLU 106  11.568   4.942 -12.620
  833   2HB   GLU 106          2HB       GLU 106  11.573   3.456 -11.682
  834   1HG   GLU 106          1HG       GLU 106   9.215   3.660 -11.271
  835   2HG   GLU 106          2HG       GLU 106   9.172   5.220 -12.093
  836    H    LYS 107           H        LYS 107   9.084   5.494  -9.538
  837    HA   LYS 107           HA       LYS 107   8.343   7.934 -10.752
  838   1HB   LYS 107          1HB       LYS 107   6.863   6.087  -9.692
  839   2HB   LYS 107          2HB       LYS 107   7.164   6.922  -8.174
  840   1HG   LYS 107          1HG       LYS 107   6.296   9.004  -9.286
  841   2HG   LYS 107          2HG       LYS 107   5.778   7.969 -10.616
  842   1HD   LYS 107          1HD       LYS 107   3.923   8.317  -9.131
  843   2HD   LYS 107          2HD       LYS 107   4.455   6.640  -9.001
  844   1HE   LYS 107          1HE       LYS 107   3.957   7.668  -6.812
  845   2HE   LYS 107          2HE       LYS 107   5.627   7.120  -6.953
  846   1HZ   LYS 107          1HZ       LYS 107   5.486   9.305  -5.927
  847   2HZ   LYS 107          2HZ       LYS 107   4.697   9.923  -7.289
  848   3HZ   LYS 107          3HZ       LYS 107   6.298   9.395  -7.408
  849    H    VAL 108           H        VAL 108   9.529   7.141  -7.467
  850    HA   VAL 108           HA       VAL 108   9.467   9.773  -6.468
  851    HB   VAL 108           HB       VAL 108  10.556   9.022  -4.607
  852   1HG1  VAL 108          1HG1      VAL 108   9.913   6.354  -5.796
  853   2HG1  VAL 108          2HG1      VAL 108   8.730   7.448  -5.080
  854   3HG1  VAL 108          3HG1      VAL 108  10.019   6.767  -4.085
  855   1HG2  VAL 108          1HG2      VAL 108  12.743   8.757  -5.299
  856   2HG2  VAL 108          2HG2      VAL 108  12.325   7.499  -6.463
  857   3HG2  VAL 108          3HG2      VAL 108  12.310   7.141  -4.736
  858    H    GLU 109           H        GLU 109  11.569   8.169  -8.660
  859    HA   GLU 109           HA       GLU 109  13.804   9.937  -8.412
  860   1HB   GLU 109          1HB       GLU 109  13.925   7.611  -9.337
  861   2HB   GLU 109          2HB       GLU 109  13.055   8.178 -10.755
  862   1HG   GLU 109          1HG       GLU 109  15.400   8.070 -11.235
  863   2HG   GLU 109          2HG       GLU 109  14.881   9.754 -11.219
  864    H    ILE 110           H        ILE 110  11.241   9.564 -10.854
  865    HA   ILE 110           HA       ILE 110  11.890  11.725 -12.471
  866    HB   ILE 110           HB       ILE 110   9.358  10.260 -11.914
  867   1HG1  ILE 110          1HG1      ILE 110   9.502   9.685 -14.261
  868   2HG1  ILE 110          2HG1      ILE 110  10.828  10.816 -14.495
  869   1HG2  ILE 110          1HG2      ILE 110   9.527  12.806 -13.510
  870   2HG2  ILE 110          2HG2      ILE 110   8.510  12.483 -12.105
  871   3HG2  ILE 110          3HG2      ILE 110   8.198  11.654 -13.630
  872   1HD1  ILE 110          1HD1      ILE 110  10.860   8.254 -12.930
  873   2HD1  ILE 110          2HD1      ILE 110  12.180   9.423 -12.930
  874   3HD1  ILE 110          3HD1      ILE 110  11.717   8.615 -14.428
  875    H    LYS 111           H        LYS 111   9.701  11.612  -9.682
  876    HA   LYS 111           HA       LYS 111   9.639  14.551  -9.638
  877   1HB   LYS 111          1HB       LYS 111   7.784  12.415  -8.686
  878   2HB   LYS 111          2HB       LYS 111   7.795  13.946  -7.823
  879   1HG   LYS 111          1HG       LYS 111   7.567  14.923 -10.264
  880   2HG   LYS 111          2HG       LYS 111   6.887  13.325 -10.577
  881   1HD   LYS 111          1HD       LYS 111   5.974  15.144  -8.351
  882   2HD   LYS 111          2HD       LYS 111   5.203  15.065  -9.939
  883   1HE   LYS 111          1HE       LYS 111   4.818  12.635  -9.561
  884   2HE   LYS 111          2HE       LYS 111   5.455  12.830  -7.929
  885   1HZ   LYS 111          1HZ       LYS 111   3.060  14.196  -9.034
  886   2HZ   LYS 111          2HZ       LYS 111   3.679  14.415  -7.475
  887   3HZ   LYS 111          3HZ       LYS 111   3.051  12.912  -7.931
  888    H    GLN 112           H        GLN 112   8.852  14.792  -6.943
  889    HA   GLN 112           HA       GLN 112  11.415  14.483  -5.646
  890   1HB   GLN 112          1HB       GLN 112   8.867  15.912  -4.947
  891   2HB   GLN 112          2HB       GLN 112  10.158  15.724  -3.767
  892   1HG   GLN 112          1HG       GLN 112  11.692  16.902  -5.262
  893   2HG   GLN 112          2HG       GLN 112  10.388  17.098  -6.435
  894   1HE2  GLN 112          1HE2      GLN 112  11.649  18.088  -3.350
  895   2HE2  GLN 112          2HE2      GLN 112  10.642  19.479  -3.156
  896    H    LEU 113           H        LEU 113   9.272  14.458  -3.191
  897    HA   LEU 113           HA       LEU 113   8.474  12.894  -1.752
  898   1HB   LEU 113          1HB       LEU 113   8.511  11.195  -4.233
  899   2HB   LEU 113          2HB       LEU 113   7.830  10.678  -2.704
  900    HG   LEU 113           HG       LEU 113   6.124  11.440  -4.236
  901   1HD1  LEU 113          1HD1      LEU 113   4.964  12.958  -2.726
  902   2HD1  LEU 113          2HD1      LEU 113   6.484  13.312  -1.910
  903   3HD1  LEU 113          3HD1      LEU 113   5.794  11.693  -1.824
  904   1HD2  LEU 113          1HD2      LEU 113   7.355  14.171  -4.074
  905   2HD2  LEU 113          2HD2      LEU 113   5.908  13.705  -4.970
  906   3HD2  LEU 113          3HD2      LEU 113   7.486  13.094  -5.464
  907    H    ASN 114           H        ASN 114  11.445  13.135  -2.483
  908    HA   ASN 114           HA       ASN 114  12.706  10.670  -2.273
  909   1HB   ASN 114          1HB       ASN 114  13.690  13.238  -1.011
  910   2HB   ASN 114          2HB       ASN 114  14.661  11.861  -1.525
  911   1HD2  ASN 114          1HD2      ASN 114  12.824  14.621  -2.563
  912   2HD2  ASN 114          2HD2      ASN 114  13.414  14.657  -4.186
  913    H    HIS 115           H        HIS 115  11.191  12.653   0.184
  914    HA   HIS 115           HA       HIS 115  12.219  11.471   2.492
  915   1HB   HIS 115          1HB       HIS 115   9.476  12.612   1.929
  916   2HB   HIS 115          2HB       HIS 115  10.013  12.122   3.533
  917    HD1  HIS 115           HD1      HIS 115   9.778  14.561   4.384
  918    HD2  HIS 115           HD2      HIS 115  12.538  14.084   1.314
  919    HE1  HIS 115           HE1      HIS 115  11.104  16.696   4.336
  920    HE2  HIS 115           HE2      HIS 115  12.837  16.341   2.541
  921    H    PHE 116           H        PHE 116   9.467  10.535   0.463
  922    HA   PHE 116           HA       PHE 116   8.569   8.345   1.915
  923   1HB   PHE 116          1HB       PHE 116   7.234   8.970   0.079
  924   2HB   PHE 116          2HB       PHE 116   8.601   8.989  -1.025
  925    HD1  PHE 116           HD1      PHE 116   7.119   6.464   1.282
  926    HD2  PHE 116           HD2      PHE 116   8.410   7.395  -2.663
  927    HE1  PHE 116           HE1      PHE 116   6.541   4.187   0.560
  928    HE2  PHE 116           HE2      PHE 116   7.831   5.118  -3.392
  929    HZ   PHE 116           HZ       PHE 116   6.910   3.519  -1.817
  930    H    TRP 117           H        TRP 117  11.005   8.523  -0.655
  931    HA   TRP 117           HA       TRP 117  11.865   5.900  -0.664
  932   1HB   TRP 117          1HB       TRP 117  12.914   7.019  -2.348
  933   2HB   TRP 117          2HB       TRP 117  13.009   8.516  -1.434
  934    HD1  TRP 117           HD1      TRP 117  15.172   8.839   0.160
  935    HE1  TRP 117           HE1      TRP 117  17.524   7.803   0.040
  936    HE3  TRP 117           HE3      TRP 117  14.175   4.917  -2.964
  937    HZ2  TRP 117           HZ2      TRP 117  18.791   5.619  -1.215
  938    HZ3  TRP 117           HZ3      TRP 117  16.014   3.404  -3.578
  939    HH2  TRP 117           HH2      TRP 117  18.274   3.749  -2.723
  940    H    GLU 118           H        GLU 118  12.768   8.577   1.455
  941    HA   GLU 118           HA       GLU 118  14.861   7.417   2.855
  942   1HB   GLU 118          1HB       GLU 118  12.758   9.290   3.956
  943   2HB   GLU 118          2HB       GLU 118  14.317   8.961   4.687
  944   1HG   GLU 118          1HG       GLU 118  13.835  10.314   2.047
  945   2HG   GLU 118          2HG       GLU 118  14.346  11.081   3.547
  946    H    ILE 119           H        ILE 119  11.394   7.456   3.828
  947    HA   ILE 119           HA       ILE 119  11.797   5.795   6.052
  948    HB   ILE 119           HB       ILE 119   9.436   5.373   6.126
  949   1HG1  ILE 119          1HG1      ILE 119   9.367   6.532   3.340
  950   2HG1  ILE 119          2HG1      ILE 119   8.949   4.887   3.811
  951   1HG2  ILE 119          1HG2      ILE 119   8.641   7.632   6.289
  952   2HG2  ILE 119          2HG2      ILE 119   9.920   8.200   5.214
  953   3HG2  ILE 119          3HG2      ILE 119  10.325   7.572   6.811
  954   1HD1  ILE 119          1HD1      ILE 119   7.459   7.401   4.518
  955   2HD1  ILE 119          2HD1      ILE 119   7.065   5.791   5.116
  956   3HD1  ILE 119          3HD1      ILE 119   6.952   6.143   3.391
  957    H    VAL 120           H        VAL 120  11.297   4.939   2.639
  958    HA   VAL 120           HA       VAL 120  10.864   2.186   3.195
  959    HB   VAL 120           HB       VAL 120  10.628   1.895   1.017
  960   1HG1  VAL 120          1HG1      VAL 120  11.292   4.814   0.778
  961   2HG1  VAL 120          2HG1      VAL 120   9.711   4.130   1.155
  962   3HG1  VAL 120          3HG1      VAL 120  10.445   3.843  -0.423
  963   1HG2  VAL 120          1HG2      VAL 120  13.306   3.188   0.573
  964   2HG2  VAL 120          2HG2      VAL 120  12.349   2.358  -0.657
  965   3HG2  VAL 120          3HG2      VAL 120  12.972   1.464   0.731
  966    H    VAL 121           H        VAL 121  13.836   4.100   2.755
  967    HA   VAL 121           HA       VAL 121  15.623   1.873   2.816
  968    HB   VAL 121           HB       VAL 121  17.348   3.330   2.815
  969   1HG1  VAL 121          1HG1      VAL 121  15.275   5.424   2.310
  970   2HG1  VAL 121          2HG1      VAL 121  15.627   4.131   1.164
  971   3HG1  VAL 121          3HG1      VAL 121  16.887   5.281   1.612
  972   1HG2  VAL 121          1HG2      VAL 121  17.273   4.032   5.064
  973   2HG2  VAL 121          2HG2      VAL 121  15.822   4.992   4.794
  974   3HG2  VAL 121          3HG2      VAL 121  17.356   5.500   4.089
  975    H    GLN 122           H        GLN 122  13.997   3.798   5.182
  976    HA   GLN 122           HA       GLN 122  15.395   2.692   7.451
  977   1HB   GLN 122          1HB       GLN 122  14.328   5.035   7.172
  978   2HB   GLN 122          2HB       GLN 122  12.822   4.222   7.573
  979   1HG   GLN 122          1HG       GLN 122  13.587   5.073   9.589
  980   2HG   GLN 122          2HG       GLN 122  14.021   3.364   9.631
  981   1HE2  GLN 122          1HE2      GLN 122  15.739   5.709   7.707
  982   2HE2  GLN 122          2HE2      GLN 122  17.197   5.693   8.632
  983    H    ASP 123           H        ASP 123  12.754   1.813   5.498
  984    HA   ASP 123           HA       ASP 123  11.683   0.005   7.563
  985   1HB   ASP 123          1HB       ASP 123  10.446   1.191   5.079
  986   2HB   ASP 123          2HB       ASP 123   9.718  -0.168   5.932
  987    H    GLY 124           H        GLY 124  13.696   0.050   4.920
  988   1HA   GLY 124          1HA       GLY 124  14.593  -1.602   3.602
  989   2HA   GLY 124          2HA       GLY 124  13.936  -2.750   4.765
  990    H    ILE 125           H        ILE 125  13.114  -0.787   1.937
  991    HA   ILE 125           HA       ILE 125  11.103  -2.809   1.186
  992    HB   ILE 125           HB       ILE 125  10.701   0.123   0.704
  993   1HG1  ILE 125          1HG1      ILE 125  10.927  -0.282   3.155
  994   2HG1  ILE 125          2HG1      ILE 125   9.332   0.293   2.681
  995   1HG2  ILE 125          1HG2      ILE 125   9.377  -1.355  -0.659
  996   2HG2  ILE 125          2HG2      ILE 125   8.344  -0.537   0.514
  997   3HG2  ILE 125          3HG2      ILE 125   8.811  -2.218   0.772
  998   1HD1  ILE 125          1HD1      ILE 125   9.981  -2.601   3.146
  999   2HD1  ILE 125          2HD1      ILE 125   8.391  -1.868   2.949
 1000   3HD1  ILE 125          3HD1      ILE 125   9.349  -1.523   4.389
 1001    H    THR 126           H        THR 126  13.316  -3.268  -0.155
 1002    HA   THR 126           HA       THR 126  12.805  -2.058  -2.746
 1003    HB   THR 126           HB       THR 126  15.662  -2.145  -1.995
 1004    HG1  THR 126           HG1      THR 126  13.852  -0.086  -1.238
 1005   1HG2  THR 126          1HG2      THR 126  13.950  -0.377  -3.729
 1006   2HG2  THR 126          2HG2      THR 126  15.152  -1.557  -4.256
 1007   3HG2  THR 126          3HG2      THR 126  15.664  -0.089  -3.418
 1008    H    LEU 127           H        LEU 127  13.896  -2.991  -4.523
 1009    HA   LEU 127           HA       LEU 127  14.075  -4.798  -5.862
 1010   1HB   LEU 127          1HB       LEU 127  16.192  -5.738  -5.819
 1011   2HB   LEU 127          2HB       LEU 127  16.379  -4.166  -5.076
 1012    HG   LEU 127           HG       LEU 127  16.086  -5.599  -2.838
 1013   1HD1  LEU 127          1HD1      LEU 127  16.458  -7.795  -2.990
 1014   2HD1  LEU 127          2HD1      LEU 127  17.735  -7.585  -4.186
 1015   3HD1  LEU 127          3HD1      LEU 127  16.052  -7.617  -4.696
 1016   1HD2  LEU 127          1HD2      LEU 127  18.671  -5.585  -4.382
 1017   2HD2  LEU 127          2HD2      LEU 127  18.456  -5.566  -2.632
 1018   3HD2  LEU 127          3HD2      LEU 127  18.000  -4.160  -3.591
 1019    H    ILE 128           H        ILE 128  14.630  -7.258  -5.956
 1020    HA   ILE 128           HA       ILE 128  12.712  -8.586  -4.187
 1021    HB   ILE 128           HB       ILE 128  13.936  -9.636  -6.736
 1022   1HG1  ILE 128          1HG1      ILE 128  12.587  -7.664  -7.226
 1023   2HG1  ILE 128          2HG1      ILE 128  11.763  -9.111  -7.791
 1024   1HG2  ILE 128          1HG2      ILE 128  12.375 -11.397  -6.632
 1025   2HG2  ILE 128          2HG2      ILE 128  11.451 -10.605  -5.354
 1026   3HG2  ILE 128          3HG2      ILE 128  13.051 -11.260  -5.008
 1027   1HD1  ILE 128          1HD1      ILE 128  10.191  -7.606  -6.778
 1028   2HD1  ILE 128          2HD1      ILE 128  11.143  -7.555  -5.295
 1029   3HD1  ILE 128          3HD1      ILE 128  10.349  -9.053  -5.780
 1030    H    THR 129           H        THR 129  13.539  -9.521  -2.487
 1031    HA   THR 129           HA       THR 129  16.292 -10.053  -2.223
 1032    HB   THR 129           HB       THR 129  15.885 -10.518  -0.029
 1033    HG1  THR 129           HG1      THR 129  14.770 -12.341   0.140
 1034   1HG2  THR 129          1HG2      THR 129  13.138  -9.427  -0.486
 1035   2HG2  THR 129          2HG2      THR 129  14.556  -8.437  -0.839
 1036   3HG2  THR 129          3HG2      THR 129  14.299  -9.059   0.792
 1037    H    LYS 130           H        LYS 130  16.654 -11.327  -4.073
 1038    HA   LYS 130           HA       LYS 130  17.301 -13.903  -3.650
 1039   1HB   LYS 130          1HB       LYS 130  15.551 -15.195  -4.913
 1040   2HB   LYS 130          2HB       LYS 130  15.055 -14.628  -3.329
 1041   1HG   LYS 130          1HG       LYS 130  14.178 -12.587  -4.815
 1042   2HG   LYS 130          2HG       LYS 130  14.084 -13.885  -6.009
 1043   1HD   LYS 130          1HD       LYS 130  12.808 -13.858  -3.279
 1044   2HD   LYS 130          2HD       LYS 130  11.975 -13.688  -4.823
 1045   1HE   LYS 130          1HE       LYS 130  13.481 -16.107  -3.839
 1046   2HE   LYS 130          2HE       LYS 130  11.732 -15.949  -3.997
 1047   1HZ   LYS 130          1HZ       LYS 130  13.568 -15.662  -6.298
 1048   2HZ   LYS 130          2HZ       LYS 130  11.893 -15.892  -6.325
 1049   3HZ   LYS 130          3HZ       LYS 130  12.911 -17.148  -5.845
 1050    H    GLU 131           H        GLU 131  15.397 -12.476  -6.315
 1051    HA   GLU 131           HA       GLU 131  17.457 -11.723  -7.963
 1052   1HB   GLU 131          1HB       GLU 131  17.450 -13.712  -9.575
 1053   2HB   GLU 131          2HB       GLU 131  18.325 -13.930  -8.062
 1054   1HG   GLU 131          1HG       GLU 131  16.412 -15.122  -7.122
 1055   2HG   GLU 131          2HG       GLU 131  15.529 -14.900  -8.626
 1056    H    GLU 132           H        GLU 132  14.899 -10.771  -7.531
 1057    HA   GLU 132           HA       GLU 132  13.028 -10.029  -8.608
 1058   1HB   GLU 132          1HB       GLU 132  14.474 -10.940 -11.100
 1059   2HB   GLU 132          2HB       GLU 132  13.117  -9.825 -11.040
 1060   1HG   GLU 132          1HG       GLU 132  14.477  -8.225  -9.803
 1061   2HG   GLU 132          2HG       GLU 132  15.840  -9.348  -9.846
 1062    H    ALA 133           H        ALA 133  12.969 -12.626  -7.558
 1063    HA   ALA 133           HA       ALA 133  11.075 -13.923  -9.396
 1064   1HB   ALA 133          1HB       ALA 133  13.259 -15.221  -7.797
 1065   2HB   ALA 133          2HB       ALA 133  13.069 -15.204  -9.551
 1066   3HB   ALA 133          3HB       ALA 133  11.937 -16.115  -8.550
 1067    H    SER 134           H        SER 134  10.269 -16.009  -7.840
 1068    HA   SER 134           HA       SER 134   9.049 -14.678  -5.509
 1069   1HB   SER 134          1HB       SER 134   7.142 -16.225  -5.808
 1070   2HB   SER 134          2HB       SER 134   7.402 -15.217  -7.232
 1071    HG   SER 134           HG       SER 134   7.056 -17.443  -7.739
 1072    H    GLY 135           H        GLY 135  10.610 -17.588  -6.710
 1073   1HA   GLY 135          1HA       GLY 135  11.124 -18.398  -3.934
 1074   2HA   GLY 135          2HA       GLY 135  10.388 -19.568  -5.018
 1075    H    SER 136           H        SER 136  13.300 -18.188  -3.927
 1076    HA   SER 136           HA       SER 136  14.800 -19.807  -5.866
 1077   1HB   SER 136          1HB       SER 136  15.403 -16.948  -5.089
 1078   2HB   SER 136          2HB       SER 136  16.532 -17.990  -5.953
 1079    HG   SER 136           HG       SER 136  14.677 -16.504  -7.004
 1080    H    SER 137           H        SER 137  17.363 -19.060  -4.910
 1081    HA   SER 137           HA       SER 137  17.297 -20.290  -2.237
 1082   1HB   SER 137          1HB       SER 137  19.461 -20.444  -4.346
 1083   2HB   SER 137          2HB       SER 137  19.542 -21.187  -2.749
 1084    HG   SER 137           HG       SER 137  18.841 -22.662  -4.355
 1085    H    VAL 138           H        VAL 138  18.102 -17.466  -3.922
 1086    HA   VAL 138           HA       VAL 138  20.274 -16.611  -2.261
 1087    HB   VAL 138           HB       VAL 138  18.458 -15.016  -4.074
 1088   1HG1  VAL 138          1HG1      VAL 138  20.245 -13.297  -3.960
 1089   2HG1  VAL 138          2HG1      VAL 138  21.013 -14.234  -2.679
 1090   3HG1  VAL 138          3HG1      VAL 138  19.410 -13.543  -2.426
 1091   1HG2  VAL 138          1HG2      VAL 138  19.779 -16.700  -5.245
 1092   2HG2  VAL 138          2HG2      VAL 138  21.249 -16.075  -4.498
 1093   3HG2  VAL 138          3HG2      VAL 138  20.341 -15.072  -5.631
 1094    H    THR 139           H        THR 139  20.210 -14.946  -0.656
 1095    HA   THR 139           HA       THR 139  17.634 -14.896   0.758
 1096    HB   THR 139           HB       THR 139  19.311 -16.080   2.002
 1097    HG1  THR 139           HG1      THR 139  19.458 -14.584   3.873
 1098   1HG2  THR 139          1HG2      THR 139  21.292 -15.110   0.946
 1099   2HG2  THR 139          2HG2      THR 139  21.405 -15.035   2.707
 1100   3HG2  THR 139          3HG2      THR 139  20.998 -13.587   1.787
 1101    H    ALA 140           H        ALA 140  17.730 -13.076   2.503
 1102    HA   ALA 140           HA       ALA 140  17.059 -10.674   1.417
 1103   1HB   ALA 140          1HB       ALA 140  17.085  -9.784   3.614
 1104   2HB   ALA 140          2HB       ALA 140  18.256 -10.985   4.157
 1105   3HB   ALA 140          3HB       ALA 140  16.617 -11.480   3.732
 1106    H    GLU 141           H        GLU 141  20.291 -11.770   1.522
 1107    HA   GLU 141           HA       GLU 141  21.861  -9.698   2.269
 1108   1HB   GLU 141          1HB       GLU 141  22.102 -11.577  -0.041
 1109   2HB   GLU 141          2HB       GLU 141  23.302 -10.311   0.185
 1110   1HG   GLU 141          1HG       GLU 141  23.748 -11.151   2.443
 1111   2HG   GLU 141          2HG       GLU 141  22.569 -12.438   2.183
 1112    H    GLU 142           H        GLU 142  20.521  -9.903  -1.063
 1113    HA   GLU 142           HA       GLU 142  21.397  -7.380  -1.887
 1114   1HB   GLU 142          1HB       GLU 142  18.720  -8.520  -2.735
 1115   2HB   GLU 142          2HB       GLU 142  19.842  -7.538  -3.674
 1116   1HG   GLU 142          1HG       GLU 142  21.415  -9.387  -3.784
 1117   2HG   GLU 142          2HG       GLU 142  20.332 -10.378  -2.807
 1118    H    ALA 143           H        ALA 143  18.489  -8.412  -0.259
 1119    HA   ALA 143           HA       ALA 143  17.297  -5.852  -0.066
 1120   1HB   ALA 143          1HB       ALA 143  15.703  -7.425   0.148
 1121   2HB   ALA 143          2HB       ALA 143  16.031  -7.140   1.858
 1122   3HB   ALA 143          3HB       ALA 143  16.744  -8.533   1.042
 1123    H    LYS 144           H        LYS 144  19.873  -7.301   1.592
 1124    HA   LYS 144           HA       LYS 144  19.433  -5.870   4.046
 1125   1HB   LYS 144          1HB       LYS 144  21.716  -7.523   2.989
 1126   2HB   LYS 144          2HB       LYS 144  21.855  -6.614   4.489
 1127   1HG   LYS 144          1HG       LYS 144  20.068  -7.855   5.486
 1128   2HG   LYS 144          2HG       LYS 144  19.700  -8.650   3.957
 1129   1HD   LYS 144          1HD       LYS 144  20.937 -10.114   5.500
 1130   2HD   LYS 144          2HD       LYS 144  21.834  -9.808   4.016
 1131   1HE   LYS 144          1HE       LYS 144  23.267  -8.260   5.106
 1132   2HE   LYS 144          2HE       LYS 144  22.259  -8.252   6.553
 1133   1HZ   LYS 144          1HZ       LYS 144  24.225  -9.600   6.879
 1134   2HZ   LYS 144          2HZ       LYS 144  23.837 -10.556   5.539
 1135   3HZ   LYS 144          3HZ       LYS 144  22.847 -10.580   6.909
 1136    H    LYS 145           H        LYS 145  21.564  -5.563   1.217
 1137    HA   LYS 145           HA       LYS 145  22.518  -2.991   2.220
 1138   1HB   LYS 145          1HB       LYS 145  23.358  -4.716  -0.094
 1139   2HB   LYS 145          2HB       LYS 145  23.973  -3.084   0.125
 1140   1HG   LYS 145          1HG       LYS 145  25.586  -4.493   1.073
 1141   2HG   LYS 145          2HG       LYS 145  24.700  -3.816   2.438
 1142   1HD   LYS 145          1HD       LYS 145  23.323  -5.887   2.494
 1143   2HD   LYS 145          2HD       LYS 145  24.355  -6.559   1.229
 1144   1HE   LYS 145          1HE       LYS 145  25.222  -5.697   3.986
 1145   2HE   LYS 145          2HE       LYS 145  25.057  -7.356   3.413
 1146   1HZ   LYS 145          1HZ       LYS 145  27.003  -5.328   2.459
 1147   2HZ   LYS 145          2HZ       LYS 145  26.783  -6.840   1.734
 1148   3HZ   LYS 145          3HZ       LYS 145  27.346  -6.739   3.326
 1149    H    PHE 146           H        PHE 146  20.017  -3.986   0.165
 1150    HA   PHE 146           HA       PHE 146  20.009  -2.321  -1.970
 1151   1HB   PHE 146          1HB       PHE 146  17.548  -2.383  -1.926
 1152   2HB   PHE 146          2HB       PHE 146  18.293  -3.947  -1.652
 1153    HD1  PHE 146           HD1      PHE 146  15.632  -4.105  -0.996
 1154    HD2  PHE 146           HD2      PHE 146  18.704  -2.242   1.259
 1155    HE1  PHE 146           HE1      PHE 146  14.306  -4.412   1.043
 1156    HE2  PHE 146           HE2      PHE 146  17.383  -2.530   3.302
 1157    HZ   PHE 146           HZ       PHE 146  14.935  -3.662   3.021
 1158    H    LEU 147           H        LEU 147  19.442  -1.250   1.303
 1159    HA   LEU 147           HA       LEU 147  20.124   1.353   0.952
 1160   1HB   LEU 147          1HB       LEU 147  17.755   2.402   1.276
 1161   2HB   LEU 147          2HB       LEU 147  18.441   2.161  -0.304
 1162    HG   LEU 147           HG       LEU 147  17.023   0.249  -0.686
 1163   1HD1  LEU 147          1HD1      LEU 147  15.338   0.555   1.654
 1164   2HD1  LEU 147          2HD1      LEU 147  16.958  -0.011   2.053
 1165   3HD1  LEU 147          3HD1      LEU 147  15.970  -0.902   0.899
 1166   1HD2  LEU 147          1HD2      LEU 147  15.387   2.469   0.514
 1167   2HD2  LEU 147          2HD2      LEU 147  14.946   1.405  -0.821
 1168   3HD2  LEU 147          3HD2      LEU 147  16.223   2.600  -1.032
 1169    H    ALA 148           H        ALA 148  20.833  -0.168   2.798
 1170    HA   ALA 148           HA       ALA 148  19.161  -0.350   5.057
 1171   1HB   ALA 148          1HB       ALA 148  21.200  -1.762   4.543
 1172   2HB   ALA 148          2HB       ALA 148  21.014  -1.219   6.211
 1173   3HB   ALA 148          3HB       ALA 148  22.160  -0.410   5.143
 1174    HA   PRO 149           HA       PRO 149  19.652   3.739   6.705
 1175   1HB   PRO 149          1HB       PRO 149  18.873   2.792   9.317
 1176   2HB   PRO 149          2HB       PRO 149  17.921   3.714   8.155
 1177   1HG   PRO 149          1HG       PRO 149  17.357   1.132   8.812
 1178   2HG   PRO 149          2HG       PRO 149  16.990   1.831   7.225
 1179   1HD   PRO 149          1HD       PRO 149  19.319   0.120   8.044
 1180   2HD   PRO 149          2HD       PRO 149  18.301   0.008   6.590
 1181    H    LYS 150           H        LYS 150  21.665   1.246   7.387
 1182    HA   LYS 150           HA       LYS 150  23.128   2.683   9.488
 1183   1HB   LYS 150          1HB       LYS 150  24.442   0.501   9.617
 1184   2HB   LYS 150          2HB       LYS 150  22.774   0.456  10.170
 1185   1HG   LYS 150          1HG       LYS 150  22.077  -0.568   8.092
 1186   2HG   LYS 150          2HG       LYS 150  23.720  -0.451   7.458
 1187   1HD   LYS 150          1HD       LYS 150  24.505  -1.926   9.259
 1188   2HD   LYS 150          2HD       LYS 150  22.851  -2.060   9.861
 1189   1HE   LYS 150          1HE       LYS 150  22.161  -3.074   7.751
 1190   2HE   LYS 150          2HE       LYS 150  23.802  -2.916   7.126
 1191   1HZ   LYS 150          1HZ       LYS 150  24.566  -4.404   8.873
 1192   2HZ   LYS 150          2HZ       LYS 150  23.377  -5.150   7.931
 1193   3HZ   LYS 150          3HZ       LYS 150  22.989  -4.558   9.467
 1194    H    ASP 151           H        ASP 151  24.505   4.103   8.642
 1195    HA   ASP 151           HA       ASP 151  26.040   3.345   6.251
 1196   1HB   ASP 151          1HB       ASP 151  25.552   6.074   7.469
 1197   2HB   ASP 151          2HB       ASP 151  26.508   5.766   6.022
 1198    H    LYS 152           H        LYS 152  28.159   5.074   6.463
 1199    HA   LYS 152           HA       LYS 152  29.503   4.291   8.957
 1200   1HB   LYS 152          1HB       LYS 152  31.591   3.973   7.526
 1201   2HB   LYS 152          2HB       LYS 152  30.355   2.726   7.422
 1202   1HG   LYS 152          1HG       LYS 152  29.522   3.781   5.347
 1203   2HG   LYS 152          2HG       LYS 152  30.856   4.933   5.437
 1204   1HD   LYS 152          1HD       LYS 152  32.445   3.041   5.361
 1205   2HD   LYS 152          2HD       LYS 152  31.084   1.936   5.175
 1206   1HE   LYS 152          1HE       LYS 152  30.454   3.074   3.096
 1207   2HE   LYS 152          2HE       LYS 152  31.828   4.164   3.282
 1208   1HZ   LYS 152          1HZ       LYS 152  32.346   2.385   1.753
 1209   2HZ   LYS 152          2HZ       LYS 152  31.979   1.219   2.922
 1210   3HZ   LYS 152          3HZ       LYS 152  33.306   2.244   3.141
  Start of MODEL   10
    1   1H    MET   1          1H        MET   1   5.946 -37.571 -13.621
    2   2H    MET   1          2H        MET   1   5.138 -36.510 -14.661
    3   3H    MET   1          3H        MET   1   4.497 -38.045 -14.355
    4    HA   MET   1           HA       MET   1   4.122 -37.483 -12.056
    5   1HB   MET   1          1HB       MET   1   5.148 -34.758 -12.873
    6   2HB   MET   1          2HB       MET   1   4.453 -35.161 -11.309
    7   1HG   MET   1          1HG       MET   1   6.285 -36.726 -10.902
    8   2HG   MET   1          2HG       MET   1   6.982 -36.312 -12.467
    9   1HE   MET   1          1HE       MET   1   8.590 -36.178  -9.713
   10   2HE   MET   1          2HE       MET   1   9.452 -34.651  -9.898
   11   3HE   MET   1          3HE       MET   1   9.309 -35.753 -11.267
   12    H    HIS   2           H        HIS   2   3.676 -35.274 -14.799
   13    HA   HIS   2           HA       HIS   2   0.980 -34.630 -14.016
   14   1HB   HIS   2          1HB       HIS   2   0.921 -33.349 -16.134
   15   2HB   HIS   2          2HB       HIS   2   2.313 -32.938 -15.139
   16    HD1  HIS   2           HD1      HIS   2   1.361 -34.348 -18.428
   17    HD2  HIS   2           HD2      HIS   2   4.810 -33.839 -16.167
   18    HE1  HIS   2           HE1      HIS   2   3.270 -34.733 -20.020
   19    HE2  HIS   2           HE2      HIS   2   5.348 -34.484 -18.615
   20    H    HIS   3           H        HIS   3  -0.893 -35.429 -14.812
   21    HA   HIS   3           HA       HIS   3  -0.766 -37.402 -16.981
   22   1HB   HIS   3          1HB       HIS   3  -2.179 -37.788 -14.334
   23   2HB   HIS   3          2HB       HIS   3  -2.352 -38.851 -15.726
   24    HD1  HIS   3           HD1      HIS   3  -0.065 -38.018 -12.922
   25    HD2  HIS   3           HD2      HIS   3  -0.097 -40.476 -16.273
   26    HE1  HIS   3           HE1      HIS   3   1.854 -39.612 -12.604
   27    HE2  HIS   3           HE2      HIS   3   1.859 -41.042 -14.678
   28    H    HIS   4           H        HIS   4  -2.226 -34.730 -15.552
   29    HA   HIS   4           HA       HIS   4  -4.820 -35.094 -16.800
   30   1HB   HIS   4          1HB       HIS   4  -4.405 -33.961 -14.536
   31   2HB   HIS   4          2HB       HIS   4  -3.816 -32.584 -15.463
   32    HD1  HIS   4           HD1      HIS   4  -5.557 -30.867 -15.758
   33    HD2  HIS   4           HD2      HIS   4  -7.184 -34.686 -15.604
   34    HE1  HIS   4           HE1      HIS   4  -8.041 -30.548 -15.981
   35    HE2  HIS   4           HE2      HIS   4  -9.012 -32.864 -15.785
   36    H    HIS   5           H        HIS   5  -5.668 -33.058 -18.017
   37    HA   HIS   5           HA       HIS   5  -5.624 -31.792 -19.902
   38   1HB   HIS   5          1HB       HIS   5  -2.704 -31.422 -19.197
   39   2HB   HIS   5          2HB       HIS   5  -3.603 -30.457 -20.361
   40    HD1  HIS   5           HD1      HIS   5  -2.554 -30.427 -16.945
   41    HD2  HIS   5           HD2      HIS   5  -5.916 -29.100 -18.996
   42    HE1  HIS   5           HE1      HIS   5  -3.643 -28.740 -15.431
   43    HE2  HIS   5           HE2      HIS   5  -5.649 -27.916 -16.711
   44    H    HIS   6           H        HIS   6  -4.038 -31.459 -22.007
   45    HA   HIS   6           HA       HIS   6  -3.372 -34.192 -22.889
   46   1HB   HIS   6          1HB       HIS   6  -4.628 -31.959 -24.499
   47   2HB   HIS   6          2HB       HIS   6  -4.120 -33.512 -25.155
   48    HD1  HIS   6           HD1      HIS   6  -5.725 -35.437 -24.941
   49    HD2  HIS   6           HD2      HIS   6  -6.876 -32.126 -22.708
   50    HE1  HIS   6           HE1      HIS   6  -8.048 -35.951 -24.123
   51    HE2  HIS   6           HE2      HIS   6  -8.690 -33.969 -22.707
   52    H    HIS   7           H        HIS   7  -1.719 -34.374 -24.511
   53    HA   HIS   7           HA       HIS   7   0.306 -32.278 -24.236
   54   1HB   HIS   7          1HB       HIS   7   1.900 -33.965 -25.023
   55   2HB   HIS   7          2HB       HIS   7   0.981 -34.564 -23.649
   56    HD1  HIS   7           HD1      HIS   7   2.036 -35.499 -26.956
   57    HD2  HIS   7           HD2      HIS   7  -1.247 -36.328 -24.548
   58    HE1  HIS   7           HE1      HIS   7   0.998 -37.570 -27.929
   59    HE2  HIS   7           HE2      HIS   7  -1.053 -37.987 -26.524
   60    H    LYS   8           H        LYS   8   1.837 -32.346 -26.330
   61    HA   LYS   8           HA       LYS   8   2.125 -31.685 -28.482
   62   1HB   LYS   8          1HB       LYS   8   1.132 -33.838 -29.069
   63   2HB   LYS   8          2HB       LYS   8  -0.480 -33.153 -28.929
   64   1HG   LYS   8          1HG       LYS   8   0.122 -33.327 -31.247
   65   2HG   LYS   8          2HG       LYS   8   0.037 -31.626 -30.792
   66   1HD   LYS   8          1HD       LYS   8   2.494 -31.608 -30.529
   67   2HD   LYS   8          2HD       LYS   8   2.542 -33.286 -31.075
   68   1HE   LYS   8          1HE       LYS   8   1.553 -30.916 -32.658
   69   2HE   LYS   8          2HE       LYS   8   3.076 -31.771 -32.904
   70   1HZ   LYS   8          1HZ       LYS   8   0.349 -32.895 -33.267
   71   2HZ   LYS   8          2HZ       LYS   8   1.785 -33.774 -33.427
   72   3HZ   LYS   8          3HZ       LYS   8   1.447 -32.507 -34.494
   73    H    LEU   9           H        LEU   9   1.954 -29.676 -29.179
   74    HA   LEU   9           HA       LEU   9   1.174 -27.586 -29.595
   75   1HB   LEU   9          1HB       LEU   9  -1.465 -29.032 -29.847
   76   2HB   LEU   9          2HB       LEU   9  -1.184 -27.370 -30.330
   77    HG   LEU   9           HG       LEU   9   0.295 -29.713 -31.521
   78   1HD1  LEU   9          1HD1      LEU   9  -1.192 -29.469 -33.446
   79   2HD1  LEU   9          2HD1      LEU   9  -2.127 -28.256 -32.574
   80   3HD1  LEU   9          3HD1      LEU   9  -2.087 -29.921 -31.997
   81   1HD2  LEU   9          1HD2      LEU   9   1.484 -27.637 -31.747
   82   2HD2  LEU   9          2HD2      LEU   9   0.027 -26.815 -32.303
   83   3HD2  LEU   9          3HD2      LEU   9   0.775 -28.057 -33.307
   84    H    LYS  10           H        LYS  10  -1.851 -28.610 -28.112
   85    HA   LYS  10           HA       LYS  10  -3.068 -27.639 -26.443
   86   1HB   LYS  10          1HB       LYS  10  -2.113 -27.968 -24.236
   87   2HB   LYS  10          2HB       LYS  10  -1.738 -29.338 -25.270
   88   1HG   LYS  10          1HG       LYS  10   0.519 -28.535 -25.579
   89   2HG   LYS  10          2HG       LYS  10   0.156 -27.083 -24.643
   90   1HD   LYS  10          1HD       LYS  10  -0.216 -28.405 -22.657
   91   2HD   LYS  10          2HD       LYS  10  -0.008 -29.899 -23.574
   92   1HE   LYS  10          1HE       LYS  10   2.307 -29.313 -24.037
   93   2HE   LYS  10          2HE       LYS  10   2.108 -27.785 -23.180
   94   1HZ   LYS  10          1HZ       LYS  10   3.193 -29.505 -21.830
   95   2HZ   LYS  10          2HZ       LYS  10   1.806 -30.469 -21.943
   96   3HZ   LYS  10          3HZ       LYS  10   1.738 -28.981 -21.142
   97    H    THR  11           H        THR  11  -2.186 -26.165 -24.165
   98    HA   THR  11           HA       THR  11  -2.150 -23.542 -25.325
   99    HB   THR  11           HB       THR  11  -2.200 -22.715 -23.017
  100    HG1  THR  11           HG1      THR  11  -2.212 -24.277 -21.309
  101   1HG2  THR  11          1HG2      THR  11  -4.063 -25.036 -23.532
  102   2HG2  THR  11          2HG2      THR  11  -4.315 -23.356 -24.008
  103   3HG2  THR  11          3HG2      THR  11  -4.311 -23.799 -22.300
  104    H    GLU  12           H        GLU  12  -0.493 -22.152 -25.538
  105    HA   GLU  12           HA       GLU  12   2.186 -23.154 -25.065
  106   1HB   GLU  12          1HB       GLU  12   1.302 -20.525 -26.271
  107   2HB   GLU  12          2HB       GLU  12   2.925 -21.199 -26.318
  108   1HG   GLU  12          1HG       GLU  12   0.490 -22.406 -27.610
  109   2HG   GLU  12          2HG       GLU  12   1.748 -21.488 -28.435
  110    H    GLN  13           H        GLN  13   3.697 -21.016 -24.495
  111    HA   GLN  13           HA       GLN  13   3.121 -20.578 -21.710
  112   1HB   GLN  13          1HB       GLN  13   5.383 -19.625 -23.472
  113   2HB   GLN  13          2HB       GLN  13   5.282 -19.309 -21.745
  114   1HG   GLN  13          1HG       GLN  13   6.731 -21.145 -22.015
  115   2HG   GLN  13          2HG       GLN  13   5.212 -21.790 -21.396
  116   1HE2  GLN  13          1HE2      GLN  13   5.693 -20.773 -24.705
  117   2HE2  GLN  13          2HE2      GLN  13   5.598 -22.348 -25.407
  118    H    GLY  14           H        GLY  14   3.738 -18.380 -24.459
  119   1HA   GLY  14          1HA       GLY  14   1.677 -16.699 -24.407
  120   2HA   GLY  14          2HA       GLY  14   2.538 -16.184 -22.964
  121    H    GLY  15           H        GLY  15   2.648 -14.115 -24.111
  122   1HA   GLY  15          1HA       GLY  15   5.116 -13.412 -24.990
  123   2HA   GLY  15          2HA       GLY  15   4.310 -13.935 -26.462
  124    H    ALA  16           H        ALA  16   2.432 -12.785 -27.172
  125    HA   ALA  16           HA       ALA  16   2.658  -9.968 -26.800
  126   1HB   ALA  16          1HB       ALA  16   0.528 -11.563 -28.221
  127   2HB   ALA  16          2HB       ALA  16   2.003 -10.924 -28.945
  128   3HB   ALA  16          3HB       ALA  16   0.765  -9.821 -28.346
  129    H    HIS  17           H        HIS  17   1.565  -8.632 -25.488
  130    HA   HIS  17           HA       HIS  17  -0.051  -9.726 -23.402
  131   1HB   HIS  17          1HB       HIS  17  -0.220  -7.410 -22.604
  132   2HB   HIS  17          2HB       HIS  17   1.445  -7.830 -22.989
  133    HD1  HIS  17           HD1      HIS  17  -1.318  -5.556 -23.962
  134    HD2  HIS  17           HD2      HIS  17   2.505  -6.519 -25.270
  135    HE1  HIS  17           HE1      HIS  17  -0.686  -3.742 -25.586
  136    HE2  HIS  17           HE2      HIS  17   1.665  -4.300 -26.299
  137    H    PHE  18           H        PHE  18  -2.163  -8.554 -22.820
  138    HA   PHE  18           HA       PHE  18  -3.841  -8.433 -25.237
  139   1HB   PHE  18          1HB       PHE  18  -4.256 -10.319 -23.607
  140   2HB   PHE  18          2HB       PHE  18  -4.752  -9.103 -22.437
  141    HD1  PHE  18           HD1      PHE  18  -5.555 -10.574 -25.729
  142    HD2  PHE  18           HD2      PHE  18  -6.913  -8.178 -22.485
  143    HE1  PHE  18           HE1      PHE  18  -7.839 -10.639 -26.644
  144    HE2  PHE  18           HE2      PHE  18  -9.201  -8.239 -23.394
  145    HZ   PHE  18           HZ       PHE  18  -9.664  -9.471 -25.475
  146    H    SER  19           H        SER  19  -5.765  -7.012 -25.068
  147    HA   SER  19           HA       SER  19  -4.982  -4.421 -24.113
  148   1HB   SER  19          1HB       SER  19  -7.128  -3.669 -25.091
  149   2HB   SER  19          2HB       SER  19  -6.185  -4.632 -26.228
  150    HG   SER  19           HG       SER  19  -8.477  -5.167 -26.057
  151    H    VAL  20           H        VAL  20  -5.142  -3.900 -22.043
  152    HA   VAL  20           HA       VAL  20  -7.330  -5.012 -20.434
  153    HB   VAL  20           HB       VAL  20  -4.878  -3.525 -19.481
  154   1HG1  VAL  20          1HG1      VAL  20  -6.681  -3.422 -17.886
  155   2HG1  VAL  20          2HG1      VAL  20  -5.455  -4.547 -17.302
  156   3HG1  VAL  20          3HG1      VAL  20  -6.945  -5.162 -18.018
  157   1HG2  VAL  20          1HG2      VAL  20  -5.375  -6.499 -19.582
  158   2HG2  VAL  20          2HG2      VAL  20  -3.968  -5.704 -18.876
  159   3HG2  VAL  20          3HG2      VAL  20  -4.259  -5.604 -20.614
  160    H    SER  21           H        SER  21  -8.634  -3.679 -19.130
  161    HA   SER  21           HA       SER  21  -9.474  -1.268 -20.292
  162   1HB   SER  21          1HB       SER  21  -9.964  -2.294 -17.485
  163   2HB   SER  21          2HB       SER  21 -10.869  -1.002 -18.273
  164    HG   SER  21           HG       SER  21 -12.004  -2.457 -19.264
  165    H    SER  22           H        SER  22  -9.658   0.820 -19.002
  166    HA   SER  22           HA       SER  22  -7.453   1.409 -17.229
  167   1HB   SER  22          1HB       SER  22  -6.545   3.223 -18.652
  168   2HB   SER  22          2HB       SER  22  -6.358   1.639 -19.404
  169    HG   SER  22           HG       SER  22  -8.543   3.350 -19.956
  170    H    LEU  23           H        LEU  23 -10.526   1.914 -18.423
  171    HA   LEU  23           HA       LEU  23 -10.969   4.628 -17.765
  172   1HB   LEU  23          1HB       LEU  23 -12.395   2.912 -19.139
  173   2HB   LEU  23          2HB       LEU  23 -13.131   2.566 -17.587
  174    HG   LEU  23           HG       LEU  23 -14.471   4.155 -18.847
  175   1HD1  LEU  23          1HD1      LEU  23 -14.683   5.910 -17.189
  176   2HD1  LEU  23          2HD1      LEU  23 -13.100   5.502 -16.527
  177   3HD1  LEU  23          3HD1      LEU  23 -14.431   4.350 -16.405
  178   1HD2  LEU  23          1HD2      LEU  23 -12.584   5.081 -20.161
  179   2HD2  LEU  23          2HD2      LEU  23 -12.098   6.004 -18.740
  180   3HD2  LEU  23          3HD2      LEU  23 -13.660   6.310 -19.499
  181    H    ALA  24           H        ALA  24 -11.934   1.667 -16.010
  182    HA   ALA  24           HA       ALA  24 -12.461   3.189 -13.613
  183   1HB   ALA  24          1HB       ALA  24 -13.882   1.283 -14.239
  184   2HB   ALA  24          2HB       ALA  24 -13.156   1.079 -12.645
  185   3HB   ALA  24          3HB       ALA  24 -12.502   0.203 -14.029
  186    H    GLU  25           H        GLU  25 -10.390   4.045 -13.156
  187    HA   GLU  25           HA       GLU  25  -8.861   2.511 -11.348
  188   1HB   GLU  25          1HB       GLU  25  -8.062   1.517 -13.505
  189   2HB   GLU  25          2HB       GLU  25  -7.459   3.105 -13.960
  190   1HG   GLU  25          1HG       GLU  25  -5.963   3.090 -12.028
  191   2HG   GLU  25          2HG       GLU  25  -6.565   1.497 -11.577
  192    H    GLY  26           H        GLY  26  -8.920   5.254 -13.571
  193   1HA   GLY  26          1HA       GLY  26  -7.696   6.891 -11.436
  194   2HA   GLY  26          2HA       GLY  26  -7.328   7.134 -13.136
  195    H    SER  27           H        SER  27 -10.347   6.446 -13.522
  196    HA   SER  27           HA       SER  27 -11.204   9.219 -13.423
  197   1HB   SER  27          1HB       SER  27 -11.616   7.956 -15.475
  198   2HB   SER  27          2HB       SER  27 -12.551   6.762 -14.574
  199    HG   SER  27           HG       SER  27 -13.219   9.376 -15.305
  200    H    VAL  28           H        VAL  28 -11.365   6.558 -11.419
  201    HA   VAL  28           HA       VAL  28 -14.003   6.843 -10.385
  202    HB   VAL  28           HB       VAL  28 -13.046   5.540  -8.409
  203   1HG1  VAL  28          1HG1      VAL  28 -12.929   3.455  -9.705
  204   2HG1  VAL  28          2HG1      VAL  28 -12.805   4.396 -11.192
  205   3HG1  VAL  28          3HG1      VAL  28 -14.272   4.476 -10.217
  206   1HG2  VAL  28          1HG2      VAL  28 -10.880   4.469  -8.762
  207   2HG2  VAL  28          2HG2      VAL  28 -10.711   6.224  -8.689
  208   3HG2  VAL  28          3HG2      VAL  28 -10.656   5.394 -10.246
  209    H    THR  29           H        THR  29 -10.818   7.988  -9.302
  210    HA   THR  29           HA       THR  29 -10.196   9.482  -7.687
  211    HB   THR  29           HB       THR  29 -11.814  11.567  -7.689
  212    HG1  THR  29           HG1      THR  29 -12.915  11.655  -9.741
  213   1HG2  THR  29          1HG2      THR  29 -10.647  12.421  -9.657
  214   2HG2  THR  29          2HG2      THR  29 -10.179  10.781 -10.105
  215   3HG2  THR  29          3HG2      THR  29  -9.543  11.507  -8.630
  216    H    SER  30           H        SER  30 -11.887   7.363  -6.693
  217    HA   SER  30           HA       SER  30 -13.048   8.781  -4.397
  218   1HB   SER  30          1HB       SER  30 -14.912   8.099  -5.711
  219   2HB   SER  30          2HB       SER  30 -14.258   6.474  -5.911
  220    HG   SER  30           HG       SER  30 -14.805   5.985  -3.879
  221    H    VAL  31           H        VAL  31 -12.335   8.112  -2.488
  222    HA   VAL  31           HA       VAL  31 -11.336   5.381  -2.173
  223    HB   VAL  31           HB       VAL  31  -9.402   6.836  -2.783
  224   1HG1  VAL  31          1HG1      VAL  31  -9.952   8.165  -0.133
  225   2HG1  VAL  31          2HG1      VAL  31 -10.160   8.901  -1.720
  226   3HG1  VAL  31          3HG1      VAL  31  -8.550   8.443  -1.166
  227   1HG2  VAL  31          1HG2      VAL  31  -9.209   5.805   0.039
  228   2HG2  VAL  31          2HG2      VAL  31  -7.921   5.921  -1.162
  229   3HG2  VAL  31          3HG2      VAL  31  -9.235   4.766  -1.386
  230    H    GLY  32           H        GLY  32 -13.728   6.609  -1.238
  231   1HA   GLY  32          1HA       GLY  32 -13.527   7.547   1.416
  232   2HA   GLY  32          2HA       GLY  32 -14.971   6.878   0.675
  233    H    SER  33           H        SER  33 -12.760   4.525   0.280
  234    HA   SER  33           HA       SER  33 -13.735   3.074   2.610
  235   1HB   SER  33          1HB       SER  33 -13.866   1.957   0.438
  236   2HB   SER  33          2HB       SER  33 -12.125   2.135   0.224
  237    HG   SER  33           HG       SER  33 -13.027   0.054   1.099
  238    H    VAL  34           H        VAL  34 -12.383   2.022   4.101
  239    HA   VAL  34           HA       VAL  34  -9.962   3.454   4.704
  240    HB   VAL  34           HB       VAL  34 -11.566   2.648   6.454
  241   1HG1  VAL  34          1HG1      VAL  34 -11.484   0.324   7.157
  242   2HG1  VAL  34          2HG1      VAL  34 -10.370  -0.052   5.842
  243   3HG1  VAL  34          3HG1      VAL  34 -12.024   0.443   5.482
  244   1HG2  VAL  34          1HG2      VAL  34  -8.720   1.682   6.708
  245   2HG2  VAL  34          2HG2      VAL  34  -9.833   1.965   8.046
  246   3HG2  VAL  34          3HG2      VAL  34  -9.299   3.313   7.042
  247    H    ASN  35           H        ASN  35  -7.881   2.486   5.004
  248    HA   ASN  35           HA       ASN  35  -6.074   1.297   4.294
  249   1HB   ASN  35          1HB       ASN  35  -7.590  -0.481   5.473
  250   2HB   ASN  35          2HB       ASN  35  -7.793  -1.111   3.844
  251   1HD2  ASN  35          1HD2      ASN  35  -6.483  -2.305   6.161
  252   2HD2  ASN  35          2HD2      ASN  35  -4.860  -2.637   5.671
  253    HA   PRO  36           HA       PRO  36  -6.992   1.919  -0.115
  254   1HB   PRO  36          1HB       PRO  36  -4.312   2.266  -0.761
  255   2HB   PRO  36          2HB       PRO  36  -5.438   3.564  -0.332
  256   1HG   PRO  36          1HG       PRO  36  -3.404   2.181   1.347
  257   2HG   PRO  36          2HG       PRO  36  -3.896   3.884   1.346
  258   1HD   PRO  36          1HD       PRO  36  -4.701   2.148   3.232
  259   2HD   PRO  36          2HD       PRO  36  -5.728   3.486   2.678
  260    H    ALA  37           H        ALA  37  -4.766  -0.149   1.514
  261    HA   ALA  37           HA       ALA  37  -4.089  -1.735  -0.766
  262   1HB   ALA  37          1HB       ALA  37  -3.020  -3.204   0.890
  263   2HB   ALA  37          2HB       ALA  37  -3.704  -2.215   2.180
  264   3HB   ALA  37          3HB       ALA  37  -2.534  -1.517   1.057
  265    H    GLU  38           H        GLU  38  -6.531  -1.898   1.768
  266    HA   GLU  38           HA       GLU  38  -7.242  -4.599   1.323
  267   1HB   GLU  38          1HB       GLU  38  -8.935  -4.284   2.834
  268   2HB   GLU  38          2HB       GLU  38  -7.884  -2.947   3.270
  269   1HG   GLU  38          1HG       GLU  38  -9.266  -1.408   2.018
  270   2HG   GLU  38          2HG       GLU  38 -10.285  -2.736   1.469
  271    H    ASN  39           H        ASN  39  -8.108  -1.609  -0.265
  272    HA   ASN  39           HA       ASN  39 -10.352  -2.584  -1.695
  273   1HB   ASN  39          1HB       ASN  39  -8.403  -0.367  -2.384
  274   2HB   ASN  39          2HB       ASN  39  -9.915  -0.668  -3.235
  275   1HD2  ASN  39          1HD2      ASN  39 -10.750   1.333  -2.720
  276   2HD2  ASN  39          2HD2      ASN  39 -11.273   1.741  -1.125
  277    H    PHE  40           H        PHE  40  -6.977  -2.064  -2.748
  278    HA   PHE  40           HA       PHE  40  -7.166  -3.352  -5.204
  279   1HB   PHE  40          1HB       PHE  40  -5.024  -2.669  -5.263
  280   2HB   PHE  40          2HB       PHE  40  -5.071  -2.329  -3.541
  281    HD1  PHE  40           HD1      PHE  40  -4.199  -4.838  -6.087
  282    HD2  PHE  40           HD2      PHE  40  -4.052  -3.795  -1.966
  283    HE1  PHE  40           HE1      PHE  40  -2.580  -6.648  -5.687
  284    HE2  PHE  40           HE2      PHE  40  -2.438  -5.604  -1.559
  285    HZ   PHE  40           HZ       PHE  40  -1.700  -7.033  -3.420
  286    H    ARG  41           H        ARG  41  -6.605  -4.576  -1.969
  287    HA   ARG  41           HA       ARG  41  -6.093  -7.255  -2.598
  288   1HB   ARG  41          1HB       ARG  41  -7.171  -5.867  -0.174
  289   2HB   ARG  41          2HB       ARG  41  -7.098  -7.625  -0.244
  290   1HG   ARG  41          1HG       ARG  41  -4.749  -7.618  -0.369
  291   2HG   ARG  41          2HG       ARG  41  -4.698  -5.886  -0.719
  292   1HD   ARG  41          1HD       ARG  41  -5.514  -5.372   1.488
  293   2HD   ARG  41          2HD       ARG  41  -5.730  -7.088   1.841
  294    HE   ARG  41           HE       ARG  41  -3.047  -6.668   1.183
  295   1HH1  ARG  41          1HH1      ARG  41  -5.322  -5.795   3.674
  296   2HH1  ARG  41          2HH1      ARG  41  -4.118  -5.682   4.916
  297   1HH2  ARG  41          1HH2      ARG  41  -1.453  -6.521   2.817
  298   2HH2  ARG  41          2HH2      ARG  41  -1.921  -6.094   4.428
  299    H    VAL  42           H        VAL  42  -9.065  -5.431  -2.185
  300    HA   VAL  42           HA       VAL  42 -10.852  -7.600  -2.138
  301    HB   VAL  42           HB       VAL  42 -11.158  -4.699  -2.840
  302   1HG1  VAL  42          1HG1      VAL  42 -13.591  -5.093  -3.183
  303   2HG1  VAL  42          2HG1      VAL  42 -13.263  -6.824  -3.239
  304   3HG1  VAL  42          3HG1      VAL  42 -12.583  -5.757  -4.469
  305   1HG2  VAL  42          1HG2      VAL  42 -11.119  -5.465  -0.488
  306   2HG2  VAL  42          2HG2      VAL  42 -12.542  -6.454  -0.817
  307   3HG2  VAL  42          3HG2      VAL  42 -12.642  -4.697  -0.938
  308    H    LEU  43           H        LEU  43  -9.744  -5.556  -4.847
  309    HA   LEU  43           HA       LEU  43 -11.139  -6.942  -6.841
  310   1HB   LEU  43          1HB       LEU  43  -8.521  -5.465  -7.051
  311   2HB   LEU  43          2HB       LEU  43  -9.482  -5.994  -8.421
  312    HG   LEU  43           HG       LEU  43 -11.312  -4.550  -7.000
  313   1HD1  LEU  43          1HD1      LEU  43  -8.987  -2.740  -6.927
  314   2HD1  LEU  43          2HD1      LEU  43  -9.091  -3.958  -5.656
  315   3HD1  LEU  43          3HD1      LEU  43 -10.413  -2.810  -5.887
  316   1HD2  LEU  43          1HD2      LEU  43 -11.070  -2.887  -8.713
  317   2HD2  LEU  43          2HD2      LEU  43 -10.798  -4.476  -9.434
  318   3HD2  LEU  43          3HD2      LEU  43  -9.429  -3.424  -9.067
  319    H    VAL  44           H        VAL  44  -7.854  -7.512  -5.556
  320    HA   VAL  44           HA       VAL  44  -7.243  -9.581  -7.381
  321    HB   VAL  44           HB       VAL  44  -5.380 -10.163  -6.021
  322   1HG1  VAL  44          1HG1      VAL  44  -5.648  -7.218  -5.550
  323   2HG1  VAL  44          2HG1      VAL  44  -5.433  -7.888  -7.165
  324   3HG1  VAL  44          3HG1      VAL  44  -4.204  -8.154  -5.928
  325   1HG2  VAL  44          1HG2      VAL  44  -6.521  -8.504  -3.788
  326   2HG2  VAL  44          2HG2      VAL  44  -5.049  -9.477  -3.757
  327   3HG2  VAL  44          3HG2      VAL  44  -6.624 -10.260  -3.875
  328    H    LYS  45           H        LYS  45  -8.950  -9.546  -4.324
  329    HA   LYS  45           HA       LYS  45  -9.045 -12.458  -4.247
  330   1HB   LYS  45          1HB       LYS  45  -9.890 -12.277  -2.060
  331   2HB   LYS  45          2HB       LYS  45  -8.701 -10.988  -2.183
  332   1HG   LYS  45          1HG       LYS  45 -10.407  -9.338  -2.412
  333   2HG   LYS  45          2HG       LYS  45 -11.659 -10.572  -2.562
  334   1HD   LYS  45          1HD       LYS  45 -11.758  -9.726  -0.335
  335   2HD   LYS  45          2HD       LYS  45 -11.049 -11.338  -0.253
  336   1HE   LYS  45          1HE       LYS  45  -9.706 -10.056   1.163
  337   2HE   LYS  45          2HE       LYS  45  -8.786 -10.143  -0.340
  338   1HZ   LYS  45          1HZ       LYS  45  -9.656  -7.950  -0.927
  339   2HZ   LYS  45          2HZ       LYS  45  -8.778  -7.906   0.516
  340   3HZ   LYS  45          3HZ       LYS  45 -10.468  -7.865   0.553
  341    H    GLN  46           H        GLN  46 -10.782  -9.973  -5.649
  342    HA   GLN  46           HA       GLN  46 -13.246 -11.587  -5.705
  343   1HB   GLN  46          1HB       GLN  46 -12.909  -8.603  -6.044
  344   2HB   GLN  46          2HB       GLN  46 -14.425  -9.465  -6.270
  345   1HG   GLN  46          1HG       GLN  46 -12.846  -9.292  -3.719
  346   2HG   GLN  46          2HG       GLN  46 -14.314  -8.392  -4.089
  347   1HE2  GLN  46          1HE2      GLN  46 -15.519 -10.688  -5.465
  348   2HE2  GLN  46          2HE2      GLN  46 -16.026 -11.770  -4.219
  349    H    LYS  47           H        LYS  47 -14.547 -10.521  -7.813
  350    HA   LYS  47           HA       LYS  47 -12.974 -11.473 -10.069
  351   1HB   LYS  47          1HB       LYS  47 -15.057 -11.486 -11.285
  352   2HB   LYS  47          2HB       LYS  47 -15.334 -12.209  -9.705
  353   1HG   LYS  47          1HG       LYS  47 -16.334 -10.157  -8.903
  354   2HG   LYS  47          2HG       LYS  47 -15.982  -9.358 -10.437
  355   1HD   LYS  47          1HD       LYS  47 -17.447 -10.947 -11.594
  356   2HD   LYS  47          2HD       LYS  47 -17.798 -11.742 -10.059
  357   1HE   LYS  47          1HE       LYS  47 -19.589 -10.208 -10.692
  358   2HE   LYS  47          2HE       LYS  47 -18.793  -9.684  -9.209
  359   1HZ   LYS  47          1HZ       LYS  47 -19.192  -7.834 -10.714
  360   2HZ   LYS  47          2HZ       LYS  47 -18.277  -8.587 -11.921
  361   3HZ   LYS  47          3HZ       LYS  47 -17.532  -8.077 -10.492
  362    H    LYS  48           H        LYS  48 -13.518  -8.588  -8.554
  363    HA   LYS  48           HA       LYS  48 -14.069  -6.675 -10.417
  364   1HB   LYS  48          1HB       LYS  48 -12.776  -6.786  -7.852
  365   2HB   LYS  48          2HB       LYS  48 -11.962  -5.625  -8.885
  366   1HG   LYS  48          1HG       LYS  48 -13.578  -4.385  -7.755
  367   2HG   LYS  48          2HG       LYS  48 -14.271  -4.664  -9.353
  368   1HD   LYS  48          1HD       LYS  48 -16.011  -5.071  -7.805
  369   2HD   LYS  48          2HD       LYS  48 -15.457  -6.661  -8.341
  370   1HE   LYS  48          1HE       LYS  48 -14.182  -6.958  -6.328
  371   2HE   LYS  48          2HE       LYS  48 -14.515  -5.302  -5.819
  372   1HZ   LYS  48          1HZ       LYS  48 -16.860  -5.872  -5.641
  373   2HZ   LYS  48          2HZ       LYS  48 -15.924  -6.882  -4.658
  374   3HZ   LYS  48          3HZ       LYS  48 -16.535  -7.460  -6.125
  375    H    ALA  49           H        ALA  49 -10.681  -7.010  -9.438
  376    HA   ALA  49           HA       ALA  49  -9.895  -6.956 -12.276
  377   1HB   ALA  49          1HB       ALA  49  -8.565  -5.328 -10.126
  378   2HB   ALA  49          2HB       ALA  49  -9.764  -4.692 -11.254
  379   3HB   ALA  49          3HB       ALA  49  -8.226  -5.306 -11.856
  380    H    SER  50           H        SER  50  -7.523  -7.441 -12.540
  381    HA   SER  50           HA       SER  50  -6.874  -9.816 -11.026
  382   1HB   SER  50          1HB       SER  50  -4.867  -9.852 -12.602
  383   2HB   SER  50          2HB       SER  50  -6.454  -9.973 -13.372
  384    HG   SER  50           HG       SER  50  -6.278  -7.918 -14.080
  385    H    PHE  51           H        PHE  51  -4.500 -10.053 -10.304
  386    HA   PHE  51           HA       PHE  51  -3.997  -8.183  -8.280
  387   1HB   PHE  51          1HB       PHE  51  -3.151 -10.641  -8.600
  388   2HB   PHE  51          2HB       PHE  51  -1.785  -9.865  -9.397
  389    HD1  PHE  51           HD1      PHE  51  -0.349  -8.310  -8.130
  390    HD2  PHE  51           HD2      PHE  51  -3.402 -10.588  -6.240
  391    HE1  PHE  51           HE1      PHE  51   0.703  -7.902  -5.948
  392    HE2  PHE  51           HE2      PHE  51  -2.352 -10.182  -4.053
  393    HZ   PHE  51           HZ       PHE  51  -0.353  -8.823  -3.881
  394    H    GLU  52           H        GLU  52  -3.386  -7.980 -11.605
  395    HA   GLU  52           HA       GLU  52  -1.135  -6.181 -11.330
  396   1HB   GLU  52          1HB       GLU  52  -0.837  -6.377 -13.613
  397   2HB   GLU  52          2HB       GLU  52  -1.586  -7.915 -13.214
  398   1HG   GLU  52          1HG       GLU  52  -3.765  -6.982 -13.927
  399   2HG   GLU  52          2HG       GLU  52  -2.925  -5.524 -14.448
  400    H    GLU  53           H        GLU  53  -4.491  -5.907 -12.558
  401    HA   GLU  53           HA       GLU  53  -4.354  -3.064 -12.860
  402   1HB   GLU  53          1HB       GLU  53  -6.016  -4.259 -14.125
  403   2HB   GLU  53          2HB       GLU  53  -6.669  -5.006 -12.678
  404   1HG   GLU  53          1HG       GLU  53  -7.654  -3.007 -11.954
  405   2HG   GLU  53          2HG       GLU  53  -6.724  -2.039 -13.099
  406    H    ALA  54           H        ALA  54  -5.667  -5.239 -10.406
  407    HA   ALA  54           HA       ALA  54  -6.687  -3.373  -8.630
  408   1HB   ALA  54          1HB       ALA  54  -6.389  -5.085  -6.915
  409   2HB   ALA  54          2HB       ALA  54  -5.300  -5.974  -7.985
  410   3HB   ALA  54          3HB       ALA  54  -7.001  -5.794  -8.411
  411    H    SER  55           H        SER  55  -3.404  -4.690  -8.951
  412    HA   SER  55           HA       SER  55  -2.290  -3.231  -6.807
  413   1HB   SER  55          1HB       SER  55  -0.139  -3.776  -7.736
  414   2HB   SER  55          2HB       SER  55  -1.183  -5.186  -7.919
  415    HG   SER  55           HG       SER  55  -1.085  -4.985 -10.019
  416    H    ASN  56           H        ASN  56  -2.660  -2.631 -10.229
  417    HA   ASN  56           HA       ASN  56  -1.216  -0.286 -10.455
  418   1HB   ASN  56          1HB       ASN  56  -3.473  -1.555 -11.923
  419   2HB   ASN  56          2HB       ASN  56  -3.193   0.150 -12.247
  420   1HD2  ASN  56          1HD2      ASN  56  -0.668  -2.107 -11.389
  421   2HD2  ASN  56          2HD2      ASN  56   0.117  -2.114 -12.929
  422    H    GLN  57           H        GLN  57  -4.437  -0.863  -9.198
  423    HA   GLN  57           HA       GLN  57  -5.081   1.922  -8.942
  424   1HB   GLN  57          1HB       GLN  57  -6.870   0.292  -9.148
  425   2HB   GLN  57          2HB       GLN  57  -6.322  -0.542  -7.699
  426   1HG   GLN  57          1HG       GLN  57  -6.952   1.298  -6.316
  427   2HG   GLN  57          2HG       GLN  57  -7.294   2.306  -7.722
  428   1HE2  GLN  57          1HE2      GLN  57  -9.179   1.974  -8.883
  429   2HE2  GLN  57          2HE2      GLN  57 -10.491   1.032  -8.272
  430    H    LEU  58           H        LEU  58  -3.734  -0.580  -6.832
  431    HA   LEU  58           HA       LEU  58  -3.810   0.904  -4.425
  432   1HB   LEU  58          1HB       LEU  58  -3.068  -1.638  -5.058
  433   2HB   LEU  58          2HB       LEU  58  -1.495  -0.898  -4.893
  434    HG   LEU  58           HG       LEU  58  -3.486  -1.586  -2.799
  435   1HD1  LEU  58          1HD1      LEU  58  -1.283  -2.793  -3.209
  436   2HD1  LEU  58          2HD1      LEU  58  -1.577  -2.250  -1.559
  437   3HD1  LEU  58          3HD1      LEU  58  -0.484  -1.337  -2.601
  438   1HD2  LEU  58          1HD2      LEU  58  -2.505   0.052  -1.246
  439   2HD2  LEU  58          2HD2      LEU  58  -3.458   0.799  -2.532
  440   3HD2  LEU  58          3HD2      LEU  58  -1.696   0.819  -2.613
  441    H    ILE  59           H        ILE  59  -1.170   0.523  -6.848
  442    HA   ILE  59           HA       ILE  59   0.561   2.329  -5.476
  443    HB   ILE  59           HB       ILE  59   0.667   1.724  -8.447
  444   1HG1  ILE  59          1HG1      ILE  59   2.336   0.187  -6.548
  445   2HG1  ILE  59          2HG1      ILE  59   0.623  -0.210  -6.566
  446   1HG2  ILE  59          1HG2      ILE  59   2.095   3.538  -7.714
  447   2HG2  ILE  59          2HG2      ILE  59   3.063   2.130  -8.146
  448   3HG2  ILE  59          3HG2      ILE  59   2.775   2.514  -6.448
  449   1HD1  ILE  59          1HD1      ILE  59   2.002  -1.626  -8.020
  450   2HD1  ILE  59          2HD1      ILE  59   2.381  -0.202  -8.994
  451   3HD1  ILE  59          3HD1      ILE  59   0.715  -0.774  -8.875
  452    H    ASN  60           H        ASN  60  -1.795   2.609  -8.125
  453    HA   ASN  60           HA       ASN  60  -1.358   5.241  -8.909
  454   1HB   ASN  60          1HB       ASN  60  -3.681   3.397  -8.998
  455   2HB   ASN  60          2HB       ASN  60  -4.011   5.106  -9.256
  456   1HD2  ASN  60          1HD2      ASN  60  -4.575   4.828 -11.390
  457   2HD2  ASN  60          2HD2      ASN  60  -3.422   4.448 -12.620
  458    H    HIS  61           H        HIS  61  -3.424   3.956  -6.330
  459    HA   HIS  61           HA       HIS  61  -4.448   6.428  -5.468
  460   1HB   HIS  61          1HB       HIS  61  -5.612   4.933  -4.244
  461   2HB   HIS  61          2HB       HIS  61  -4.394   3.684  -4.508
  462    HD1  HIS  61           HD1      HIS  61  -2.386   3.652  -2.799
  463    HD2  HIS  61           HD2      HIS  61  -5.578   6.076  -1.773
  464    HE1  HIS  61           HE1      HIS  61  -2.054   4.192  -0.375
  465    HE2  HIS  61           HE2      HIS  61  -4.020   5.638   0.246
  466    H    ILE  62           H        ILE  62  -1.622   4.540  -4.581
  467    HA   ILE  62           HA       ILE  62  -0.593   6.277  -2.637
  468    HB   ILE  62           HB       ILE  62   0.783   4.285  -4.433
  469   1HG1  ILE  62          1HG1      ILE  62   0.261   4.107  -1.475
  470   2HG1  ILE  62          2HG1      ILE  62  -0.946   3.614  -2.655
  471   1HG2  ILE  62          1HG2      ILE  62   1.876   5.951  -2.179
  472   2HG2  ILE  62          2HG2      ILE  62   2.482   5.812  -3.834
  473   3HG2  ILE  62          3HG2      ILE  62   2.637   4.451  -2.720
  474   1HD1  ILE  62          1HD1      ILE  62   0.199   1.681  -1.979
  475   2HD1  ILE  62          2HD1      ILE  62   1.774   2.456  -2.218
  476   3HD1  ILE  62          3HD1      ILE  62   0.762   2.072  -3.608
  477    H    GLU  63           H        GLU  63  -0.698   6.443  -6.075
  478    HA   GLU  63           HA       GLU  63   1.463   8.312  -6.348
  479   1HB   GLU  63          1HB       GLU  63  -0.720   7.402  -8.218
  480   2HB   GLU  63          2HB       GLU  63   0.415   8.674  -8.653
  481   1HG   GLU  63          1HG       GLU  63   2.273   7.134  -8.319
  482   2HG   GLU  63          2HG       GLU  63   1.137   5.854  -7.895
  483    H    GLN  64           H        GLN  64  -2.067   8.469  -6.143
  484    HA   GLN  64           HA       GLN  64  -2.368  11.228  -6.515
  485   1HB   GLN  64          1HB       GLN  64  -4.294   9.714  -6.417
  486   2HB   GLN  64          2HB       GLN  64  -3.948   9.353  -4.730
  487   1HG   GLN  64          1HG       GLN  64  -4.411  11.677  -4.138
  488   2HG   GLN  64          2HG       GLN  64  -4.757  12.038  -5.827
  489   1HE2  GLN  64          1HE2      GLN  64  -5.662   9.042  -4.282
  490   2HE2  GLN  64          2HE2      GLN  64  -7.366   9.324  -4.291
  491    H    PHE  65           H        PHE  65  -1.854   9.311  -3.572
  492    HA   PHE  65           HA       PHE  65  -1.609  11.502  -1.813
  493   1HB   PHE  65          1HB       PHE  65  -1.634   9.714  -0.417
  494   2HB   PHE  65          2HB       PHE  65  -1.126   8.621  -1.700
  495    HD1  PHE  65           HD1      PHE  65   0.836   7.524  -1.396
  496    HD2  PHE  65           HD2      PHE  65   0.347  11.370   0.359
  497    HE1  PHE  65           HE1      PHE  65   3.100   7.388  -0.466
  498    HE2  PHE  65           HE2      PHE  65   2.615  11.230   1.301
  499    HZ   PHE  65           HZ       PHE  65   3.992   9.239   0.878
  500    H    LEU  66           H        LEU  66   0.890   9.494  -3.381
  501    HA   LEU  66           HA       LEU  66   3.084  10.966  -2.563
  502   1HB   LEU  66          1HB       LEU  66   2.589   9.108  -4.850
  503   2HB   LEU  66          2HB       LEU  66   4.072  10.063  -4.851
  504    HG   LEU  66           HG       LEU  66   3.189   8.065  -2.762
  505   1HD1  LEU  66          1HD1      LEU  66   5.567   8.029  -4.603
  506   2HD1  LEU  66          2HD1      LEU  66   4.062   7.153  -4.890
  507   3HD1  LEU  66          3HD1      LEU  66   5.057   6.760  -3.488
  508   1HD2  LEU  66          1HD2      LEU  66   5.257   8.491  -1.597
  509   2HD2  LEU  66          2HD2      LEU  66   4.365  10.006  -1.746
  510   3HD2  LEU  66          3HD2      LEU  66   5.737   9.679  -2.808
  511    H    ASP  67           H        ASP  67   0.611  11.805  -4.722
  512    HA   ASP  67           HA       ASP  67   2.122  13.817  -6.127
  513   1HB   ASP  67          1HB       ASP  67   0.112  12.742  -7.146
  514   2HB   ASP  67          2HB       ASP  67  -0.883  13.498  -5.907
  515    H    THR  68           H        THR  68  -0.172  13.626  -3.432
  516    HA   THR  68           HA       THR  68  -0.241  16.396  -2.860
  517    HB   THR  68           HB       THR  68  -1.771  14.502  -1.909
  518    HG1  THR  68           HG1      THR  68  -2.319  15.908  -0.218
  519   1HG2  THR  68          1HG2      THR  68  -1.063  14.135   0.568
  520   2HG2  THR  68          2HG2      THR  68   0.568  14.391  -0.048
  521   3HG2  THR  68          3HG2      THR  68  -0.420  13.078  -0.683
  522    H    ASN  69           H        ASN  69   0.472  16.944  -0.382
  523    HA   ASN  69           HA       ASN  69   3.374  16.432  -0.317
  524   1HB   ASN  69          1HB       ASN  69   1.760  18.845   0.498
  525   2HB   ASN  69          2HB       ASN  69   3.460  18.641   0.930
  526   1HD2  ASN  69          1HD2      ASN  69   4.105  17.306  -1.584
  527   2HD2  ASN  69          2HD2      ASN  69   4.128  18.542  -2.790
  528    H    GLU  70           H        GLU  70   0.640  15.504   1.153
  529    HA   GLU  70           HA       GLU  70   1.387  15.761   3.922
  530   1HB   GLU  70          1HB       GLU  70  -0.676  13.836   2.896
  531   2HB   GLU  70          2HB       GLU  70  -0.657  14.733   4.409
  532   1HG   GLU  70          1HG       GLU  70  -0.871  16.190   1.814
  533   2HG   GLU  70          2HG       GLU  70  -2.290  15.417   2.513
  534    H    THR  71           H        THR  71   2.213  14.161   5.277
  535    HA   THR  71           HA       THR  71   3.337  11.849   3.873
  536    HB   THR  71           HB       THR  71   4.840  11.588   5.840
  537    HG1  THR  71           HG1      THR  71   4.687  14.146   6.681
  538   1HG2  THR  71          1HG2      THR  71   6.325  13.428   5.171
  539   2HG2  THR  71          2HG2      THR  71   4.983  14.200   4.330
  540   3HG2  THR  71          3HG2      THR  71   5.589  12.639   3.775
  541    HA   PRO  72           HA       PRO  72   0.748  10.313   7.948
  542   1HB   PRO  72          1HB       PRO  72  -1.555  10.928   6.122
  543   2HB   PRO  72          2HB       PRO  72  -1.550  10.775   7.876
  544   1HG   PRO  72          1HG       PRO  72  -1.572  13.167   6.716
  545   2HG   PRO  72          2HG       PRO  72  -0.609  12.881   8.180
  546   1HD   PRO  72          1HD       PRO  72   0.276  13.269   5.383
  547   2HD   PRO  72          2HD       PRO  72   1.153  13.568   6.896
  548    H    TYR  73           H        TYR  73   0.240  10.458   4.541
  549    HA   TYR  73           HA       TYR  73  -0.490   7.684   4.263
  550   1HB   TYR  73          1HB       TYR  73  -0.141   9.839   2.179
  551   2HB   TYR  73          2HB       TYR  73  -0.952   8.285   1.970
  552    HD1  TYR  73           HD1      TYR  73  -1.669  11.559   2.143
  553    HD2  TYR  73           HD2      TYR  73  -2.687   7.974   4.192
  554    HE1  TYR  73           HE1      TYR  73  -3.779  12.584   2.875
  555    HE2  TYR  73           HE2      TYR  73  -4.801   8.989   4.930
  556    HH   TYR  73           HH       TYR  73  -5.734  11.249   5.291
  557    H    PHE  74           H        PHE  74   2.494   9.470   4.150
  558    HA   PHE  74           HA       PHE  74   3.719   7.819   2.192
  559   1HB   PHE  74          1HB       PHE  74   5.612   9.055   2.386
  560   2HB   PHE  74          2HB       PHE  74   4.444  10.185   3.018
  561    HD1  PHE  74           HD1      PHE  74   7.490  10.061   3.246
  562    HD2  PHE  74           HD2      PHE  74   4.369   8.887   5.878
  563    HE1  PHE  74           HE1      PHE  74   8.967  10.462   5.165
  564    HE2  PHE  74           HE2      PHE  74   5.842   9.284   7.805
  565    HZ   PHE  74           HZ       PHE  74   8.144  10.075   7.452
  566    H    MET  75           H        MET  75   3.615   7.622   5.716
  567    HA   MET  75           HA       MET  75   5.254   5.245   5.732
  568   1HB   MET  75          1HB       MET  75   3.799   5.188   8.093
  569   2HB   MET  75          2HB       MET  75   5.388   5.911   7.889
  570   1HG   MET  75          1HG       MET  75   4.573   8.035   7.829
  571   2HG   MET  75          2HG       MET  75   2.968   7.550   7.299
  572   1HE   MET  75          1HE       MET  75   5.506   7.627  10.282
  573   2HE   MET  75          2HE       MET  75   5.027   5.929  10.262
  574   3HE   MET  75          3HE       MET  75   4.542   6.968  11.604
  575    H    LYS  76           H        LYS  76   1.893   6.138   5.760
  576    HA   LYS  76           HA       LYS  76   0.821   3.529   5.956
  577   1HB   LYS  76          1HB       LYS  76  -0.426   5.655   6.375
  578   2HB   LYS  76          2HB       LYS  76  -0.378   5.968   4.657
  579   1HG   LYS  76          1HG       LYS  76  -1.430   3.399   4.934
  580   2HG   LYS  76          2HG       LYS  76  -2.210   4.399   6.158
  581   1HD   LYS  76          1HD       LYS  76  -3.496   4.517   4.136
  582   2HD   LYS  76          2HD       LYS  76  -2.716   6.070   4.402
  583   1HE   LYS  76          1HE       LYS  76  -1.400   3.987   2.725
  584   2HE   LYS  76          2HE       LYS  76  -2.675   5.012   2.060
  585   1HZ   LYS  76          1HZ       LYS  76  -0.090   5.887   3.180
  586   2HZ   LYS  76          2HZ       LYS  76  -1.347   6.939   2.777
  587   3HZ   LYS  76          3HZ       LYS  76  -0.608   6.012   1.574
  588    H    SER  77           H        SER  77   2.288   5.400   3.459
  589    HA   SER  77           HA       SER  77   1.281   3.970   1.213
  590   1HB   SER  77          1HB       SER  77   2.763   5.190  -0.078
  591   2HB   SER  77          2HB       SER  77   2.755   6.225   1.347
  592    HG   SER  77           HG       SER  77   4.856   5.876   0.995
  593    H    ILE  78           H        ILE  78   4.223   3.867   3.150
  594    HA   ILE  78           HA       ILE  78   5.438   1.651   2.050
  595    HB   ILE  78           HB       ILE  78   5.890   3.241   4.282
  596   1HG1  ILE  78          1HG1      ILE  78   7.971   1.867   4.520
  597   2HG1  ILE  78          2HG1      ILE  78   7.292   0.730   3.356
  598   1HG2  ILE  78          1HG2      ILE  78   5.696   0.413   5.295
  599   2HG2  ILE  78          2HG2      ILE  78   4.456   1.634   5.583
  600   3HG2  ILE  78          3HG2      ILE  78   6.092   1.875   6.204
  601   1HD1  ILE  78          1HD1      ILE  78   7.519   2.179   1.605
  602   2HD1  ILE  78          2HD1      ILE  78   8.921   2.607   2.590
  603   3HD1  ILE  78          3HD1      ILE  78   7.465   3.608   2.642
  604    H    ASP  79           H        ASP  79   2.815   1.894   4.376
  605    HA   ASP  79           HA       ASP  79   2.584  -0.817   5.026
  606   1HB   ASP  79          1HB       ASP  79   0.817   1.558   5.206
  607   2HB   ASP  79          2HB       ASP  79   0.054  -0.016   5.365
  608    H    CYS  80           H        CYS  80   0.752   1.043   2.528
  609    HA   CYS  80           HA       CYS  80  -0.653  -1.207   1.609
  610   1HB   CYS  80          1HB       CYS  80  -0.602   0.235  -0.641
  611   2HB   CYS  80          2HB       CYS  80  -1.662   0.598   0.713
  612    HG   CYS  80           HG       CYS  80  -0.550   2.836   1.468
  613    H    ILE  81           H        ILE  81   2.569  -0.022   0.852
  614    HA   ILE  81           HA       ILE  81   3.122  -1.759  -1.335
  615    HB   ILE  81           HB       ILE  81   4.811  -0.383   0.752
  616   1HG1  ILE  81          1HG1      ILE  81   5.938   0.040  -1.724
  617   2HG1  ILE  81          2HG1      ILE  81   4.217  -0.082  -2.096
  618   1HG2  ILE  81          1HG2      ILE  81   6.053  -2.302   0.786
  619   2HG2  ILE  81          2HG2      ILE  81   6.811  -1.439  -0.553
  620   3HG2  ILE  81          3HG2      ILE  81   5.652  -2.730  -0.878
  621   1HD1  ILE  81          1HD1      ILE  81   3.686   1.751  -0.766
  622   2HD1  ILE  81          2HD1      ILE  81   5.184   2.223  -1.570
  623   3HD1  ILE  81          3HD1      ILE  81   5.215   1.674   0.108
  624    H    ARG  82           H        ARG  82   3.550  -1.985   2.184
  625    HA   ARG  82           HA       ARG  82   4.631  -4.498   2.481
  626   1HB   ARG  82          1HB       ARG  82   3.020  -2.667   4.118
  627   2HB   ARG  82          2HB       ARG  82   2.856  -4.353   4.584
  628   1HG   ARG  82          1HG       ARG  82   4.565  -3.633   5.925
  629   2HG   ARG  82          2HG       ARG  82   5.458  -4.301   4.558
  630   1HD   ARG  82          1HD       ARG  82   5.901  -2.171   3.682
  631   2HD   ARG  82          2HD       ARG  82   4.701  -1.402   4.708
  632    HE   ARG  82           HE       ARG  82   6.335  -1.133   6.258
  633   1HH1  ARG  82          1HH1      ARG  82   7.153  -3.912   4.325
  634   2HH1  ARG  82          2HH1      ARG  82   8.647  -4.204   5.151
  635   1HH2  ARG  82          1HH2      ARG  82   8.297  -1.512   7.349
  636   2HH2  ARG  82          2HH2      ARG  82   9.297  -2.843   6.869
  637    H    ALA  83           H        ALA  83   1.269  -3.529   2.066
  638    HA   ALA  83           HA       ALA  83  -0.021  -5.987   2.315
  639   1HB   ALA  83          1HB       ALA  83  -1.139  -3.770   2.071
  640   2HB   ALA  83          2HB       ALA  83  -1.795  -5.005   0.994
  641   3HB   ALA  83          3HB       ALA  83  -0.689  -3.780   0.362
  642    H    PHE  84           H        PHE  84   1.077  -4.309  -0.554
  643    HA   PHE  84           HA       PHE  84   0.644  -6.132  -2.546
  644   1HB   PHE  84          1HB       PHE  84   2.619  -4.008  -1.998
  645   2HB   PHE  84          2HB       PHE  84   3.064  -5.158  -3.258
  646    HD1  PHE  84           HD1      PHE  84   2.534  -2.140  -3.434
  647    HD2  PHE  84           HD2      PHE  84   0.171  -5.593  -4.135
  648    HE1  PHE  84           HE1      PHE  84   1.169  -0.877  -5.015
  649    HE2  PHE  84           HE2      PHE  84  -1.203  -4.340  -5.719
  650    HZ   PHE  84           HZ       PHE  84  -0.575  -1.924  -6.234
  651    H    ARG  85           H        ARG  85   3.427  -5.777  -0.467
  652    HA   ARG  85           HA       ARG  85   5.042  -7.588  -1.642
  653   1HB   ARG  85          1HB       ARG  85   4.905  -6.826   1.267
  654   2HB   ARG  85          2HB       ARG  85   6.238  -7.718   0.546
  655   1HG   ARG  85          1HG       ARG  85   6.684  -5.833  -0.950
  656   2HG   ARG  85          2HG       ARG  85   5.365  -4.937  -0.202
  657   1HD   ARG  85          1HD       ARG  85   7.447  -4.219   0.758
  658   2HD   ARG  85          2HD       ARG  85   6.525  -5.111   1.970
  659    HE   ARG  85           HE       ARG  85   8.312  -6.820   0.566
  660   1HH1  ARG  85          1HH1      ARG  85   8.188  -4.411   3.076
  661   2HH1  ARG  85          2HH1      ARG  85   9.601  -5.000   3.887
  662   1HH2  ARG  85          1HH2      ARG  85  10.172  -7.598   1.621
  663   2HH2  ARG  85          2HH2      ARG  85  10.728  -6.812   3.060
  664    H    GLU  86           H        GLU  86   3.075  -8.180   1.276
  665    HA   GLU  86           HA       GLU  86   3.599 -10.955   1.369
  666   1HB   GLU  86          1HB       GLU  86   1.282  -9.433   2.571
  667   2HB   GLU  86          2HB       GLU  86   1.807 -11.047   3.030
  668   1HG   GLU  86          1HG       GLU  86   3.920 -10.161   3.824
  669   2HG   GLU  86          2HG       GLU  86   3.449  -8.541   3.314
  670    H    GLU  87           H        GLU  87   0.629  -9.222   0.378
  671    HA   GLU  87           HA       GLU  87  -0.909 -11.384  -0.368
  672   1HB   GLU  87          1HB       GLU  87  -0.769  -8.547  -1.283
  673   2HB   GLU  87          2HB       GLU  87  -1.758  -9.671  -2.205
  674   1HG   GLU  87          1HG       GLU  87  -2.981  -8.390  -0.454
  675   2HG   GLU  87          2HG       GLU  87  -3.129 -10.141  -0.327
  676    H    ALA  88           H        ALA  88   1.491  -9.670  -2.390
  677    HA   ALA  88           HA       ALA  88   1.046 -11.037  -4.750
  678   1HB   ALA  88          1HB       ALA  88   3.709 -10.106  -3.698
  679   2HB   ALA  88          2HB       ALA  88   2.558  -9.135  -4.620
  680   3HB   ALA  88          3HB       ALA  88   3.343 -10.521  -5.373
  681    H    ILE  89           H        ILE  89   3.022 -11.958  -1.976
  682    HA   ILE  89           HA       ILE  89   4.086 -14.337  -3.027
  683    HB   ILE  89           HB       ILE  89   3.416 -13.561  -0.184
  684   1HG1  ILE  89          1HG1      ILE  89   6.103 -13.816  -1.547
  685   2HG1  ILE  89          2HG1      ILE  89   5.216 -12.300  -1.414
  686   1HG2  ILE  89          1HG2      ILE  89   3.348 -15.979  -0.376
  687   2HG2  ILE  89          2HG2      ILE  89   4.778 -15.468   0.528
  688   3HG2  ILE  89          3HG2      ILE  89   4.933 -15.977  -1.155
  689   1HD1  ILE  89          1HD1      ILE  89   6.881 -12.385   0.298
  690   2HD1  ILE  89          2HD1      ILE  89   6.308 -13.962   0.842
  691   3HD1  ILE  89          3HD1      ILE  89   5.293 -12.535   1.050
  692    H    LYS  90           H        LYS  90   1.249 -13.766  -0.984
  693    HA   LYS  90           HA       LYS  90   0.286 -16.406  -1.087
  694   1HB   LYS  90          1HB       LYS  90  -0.708 -13.797  -0.136
  695   2HB   LYS  90          2HB       LYS  90  -1.950 -14.968  -0.534
  696   1HG   LYS  90          1HG       LYS  90  -1.379 -15.068   1.825
  697   2HG   LYS  90          2HG       LYS  90  -0.939 -16.572   1.015
  698   1HD   LYS  90          1HD       LYS  90   0.848 -15.981   2.490
  699   2HD   LYS  90          2HD       LYS  90   1.399 -15.697   0.838
  700   1HE   LYS  90          1HE       LYS  90   0.857 -13.319   1.090
  701   2HE   LYS  90          2HE       LYS  90   0.366 -13.615   2.756
  702   1HZ   LYS  90          1HZ       LYS  90   2.635 -12.749   2.586
  703   2HZ   LYS  90          2HZ       LYS  90   3.090 -14.102   1.679
  704   3HZ   LYS  90          3HZ       LYS  90   2.603 -14.289   3.287
  705    H    PHE  91           H        PHE  91   0.390 -14.035  -3.453
  706    HA   PHE  91           HA       PHE  91  -1.822 -15.279  -4.927
  707   1HB   PHE  91          1HB       PHE  91  -0.915 -12.449  -4.774
  708   2HB   PHE  91          2HB       PHE  91  -1.648 -13.030  -6.275
  709    HD1  PHE  91           HD1      PHE  91  -3.974 -13.435  -6.427
  710    HD2  PHE  91           HD2      PHE  91  -2.211 -12.512  -2.671
  711    HE1  PHE  91           HE1      PHE  91  -6.207 -13.111  -5.469
  712    HE2  PHE  91           HE2      PHE  91  -4.447 -12.182  -1.700
  713    HZ   PHE  91           HZ       PHE  91  -6.452 -12.516  -3.089
  714    H    SER  92           H        SER  92   1.208 -15.783  -4.718
  715    HA   SER  92           HA       SER  92   2.983 -16.246  -6.090
  716   1HB   SER  92          1HB       SER  92   0.683 -17.228  -7.792
  717   2HB   SER  92          2HB       SER  92   2.371 -17.689  -8.009
  718    HG   SER  92           HG       SER  92   2.328 -18.672  -5.997
  719    H    GLU  93           H        GLU  93   3.315 -13.889  -6.381
  720    HA   GLU  93           HA       GLU  93   3.372 -13.269  -9.224
  721   1HB   GLU  93          1HB       GLU  93   1.900 -11.664  -7.158
  722   2HB   GLU  93          2HB       GLU  93   2.591 -10.872  -8.572
  723   1HG   GLU  93          1HG       GLU  93   0.597 -13.129  -8.631
  724   2HG   GLU  93          2HG       GLU  93   0.220 -11.422  -8.858
  725    H    GLU  94           H        GLU  94   5.601 -13.425  -9.173
  726    HA   GLU  94           HA       GLU  94   7.119 -11.887  -7.246
  727   1HB   GLU  94          1HB       GLU  94   9.090 -12.784  -8.594
  728   2HB   GLU  94          2HB       GLU  94   8.106 -13.962  -7.739
  729   1HG   GLU  94          1HG       GLU  94   8.520 -14.911  -9.830
  730   2HG   GLU  94          2HG       GLU  94   6.870 -14.299  -9.929
  731    H    GLN  95           H        GLN  95   6.133 -11.639 -10.584
  732    HA   GLN  95           HA       GLN  95   7.951  -9.598 -11.344
  733   1HB   GLN  95          1HB       GLN  95   6.341  -9.202 -13.215
  734   2HB   GLN  95          2HB       GLN  95   6.844 -10.878 -13.056
  735   1HG   GLN  95          1HG       GLN  95   4.747 -11.381 -11.888
  736   2HG   GLN  95          2HG       GLN  95   4.242  -9.707 -12.102
  737   1HE2  GLN  95          1HE2      GLN  95   5.422  -9.520 -14.764
  738   2HE2  GLN  95          2HE2      GLN  95   4.375 -10.405 -15.818
  739    H    ARG  96           H        ARG  96   4.654  -9.558 -10.077
  740    HA   ARG  96           HA       ARG  96   4.115  -6.844 -10.222
  741   1HB   ARG  96          1HB       ARG  96   2.297  -8.107  -9.557
  742   2HB   ARG  96          2HB       ARG  96   3.233  -9.033  -8.402
  743   1HG   ARG  96          1HG       ARG  96   1.914  -7.740  -7.076
  744   2HG   ARG  96          2HG       ARG  96   3.403  -6.811  -7.124
  745   1HD   ARG  96          1HD       ARG  96   1.027  -6.335  -8.895
  746   2HD   ARG  96          2HD       ARG  96   1.351  -5.476  -7.405
  747    HE   ARG  96           HE       ARG  96   3.422  -4.667  -8.484
  748   1HH1  ARG  96          1HH1      ARG  96   0.796  -5.826 -10.459
  749   2HH1  ARG  96          2HH1      ARG  96   1.256  -4.894 -11.844
  750   1HH2  ARG  96          1HH2      ARG  96   4.034  -3.435 -10.303
  751   2HH2  ARG  96          2HH2      ARG  96   3.096  -3.537 -11.756
  752    H    PHE  97           H        PHE  97   6.056  -8.627  -7.927
  753    HA   PHE  97           HA       PHE  97   6.275  -6.593  -6.010
  754   1HB   PHE  97          1HB       PHE  97   6.951  -9.144  -5.957
  755   2HB   PHE  97          2HB       PHE  97   8.518  -8.521  -6.461
  756    HD1  PHE  97           HD1      PHE  97   9.186  -6.313  -5.003
  757    HD2  PHE  97           HD2      PHE  97   6.748  -9.553  -3.714
  758    HE1  PHE  97           HE1      PHE  97   9.734  -5.789  -2.662
  759    HE2  PHE  97           HE2      PHE  97   7.289  -9.034  -1.372
  760    HZ   PHE  97           HZ       PHE  97   8.789  -7.189  -0.838
  761    H    ASN  98           H        ASN  98   8.684  -7.589  -8.465
  762    HA   ASN  98           HA       ASN  98  10.341  -5.344  -7.959
  763   1HB   ASN  98          1HB       ASN  98  11.444  -5.974 -10.121
  764   2HB   ASN  98          2HB       ASN  98  11.321  -7.296  -8.967
  765   1HD2  ASN  98          1HD2      ASN  98  10.173  -5.993 -11.973
  766   2HD2  ASN  98          2HD2      ASN  98   9.392  -7.430 -12.530
  767    H    ASN  99           H        ASN  99   7.474  -5.770  -9.791
  768    HA   ASN  99           HA       ASN  99   7.958  -3.555 -11.552
  769   1HB   ASN  99          1HB       ASN  99   5.656  -5.396 -11.038
  770   2HB   ASN  99          2HB       ASN  99   5.360  -3.884 -11.894
  771   1HD2  ASN  99          1HD2      ASN  99   4.848  -4.893 -13.808
  772   2HD2  ASN  99          2HD2      ASN  99   6.024  -5.689 -14.791
  773    H    PHE 100           H        PHE 100   5.954  -4.074  -8.632
  774    HA   PHE 100           HA       PHE 100   4.992  -1.377  -8.717
  775   1HB   PHE 100          1HB       PHE 100   3.695  -1.877  -6.893
  776   2HB   PHE 100          2HB       PHE 100   3.954  -3.494  -7.523
  777    HD1  PHE 100           HD1      PHE 100   5.181  -5.115  -6.277
  778    HD2  PHE 100           HD2      PHE 100   4.914  -1.102  -4.908
  779    HE1  PHE 100           HE1      PHE 100   6.072  -5.807  -4.093
  780    HE2  PHE 100           HE2      PHE 100   5.809  -1.784  -2.727
  781    HZ   PHE 100           HZ       PHE 100   6.388  -4.138  -2.312
  782    H    LEU 101           H        LEU 101   7.731  -3.005  -7.284
  783    HA   LEU 101           HA       LEU 101   8.395  -0.804  -5.570
  784   1HB   LEU 101          1HB       LEU 101   9.089  -3.169  -5.147
  785   2HB   LEU 101          2HB       LEU 101  10.180  -3.047  -6.511
  786    HG   LEU 101           HG       LEU 101  11.757  -1.869  -5.325
  787   1HD1  LEU 101          1HD1      LEU 101  11.298  -0.297  -3.530
  788   2HD1  LEU 101          2HD1      LEU 101   9.577  -0.685  -3.601
  789   3HD1  LEU 101          3HD1      LEU 101  10.362   0.111  -4.967
  790   1HD2  LEU 101          1HD2      LEU 101  10.129  -3.532  -3.486
  791   2HD2  LEU 101          2HD2      LEU 101  11.357  -2.493  -2.770
  792   3HD2  LEU 101          3HD2      LEU 101  11.816  -3.695  -3.975
  793    H    LYS 102           H        LYS 102   9.595  -1.989  -8.720
  794    HA   LYS 102           HA       LYS 102  11.508   0.125  -8.877
  795   1HB   LYS 102          1HB       LYS 102  10.452  -1.770 -10.976
  796   2HB   LYS 102          2HB       LYS 102  11.701  -0.574 -11.293
  797   1HG   LYS 102          1HG       LYS 102  11.839  -3.009  -9.545
  798   2HG   LYS 102          2HG       LYS 102  12.847  -2.582 -10.923
  799   1HD   LYS 102          1HD       LYS 102  12.843  -1.300  -8.192
  800   2HD   LYS 102          2HD       LYS 102  14.124  -2.274  -8.913
  801   1HE   LYS 102          1HE       LYS 102  13.182   0.438  -9.839
  802   2HE   LYS 102          2HE       LYS 102  14.695   0.080  -9.009
  803   1HZ   LYS 102          1HZ       LYS 102  13.916  -0.883 -11.708
  804   2HZ   LYS 102          2HZ       LYS 102  15.349  -1.294 -10.909
  805   3HZ   LYS 102          3HZ       LYS 102  15.067   0.310 -11.367
  806    H    ALA 103           H        ALA 103   8.154  -0.179  -9.696
  807    HA   ALA 103           HA       ALA 103   8.189   2.131 -11.417
  808   1HB   ALA 103          1HB       ALA 103   5.822   0.717 -10.193
  809   2HB   ALA 103          2HB       ALA 103   6.547   0.328 -11.754
  810   3HB   ALA 103          3HB       ALA 103   5.776   1.896 -11.505
  811    H    LEU 104           H        LEU 104   7.156   1.432  -8.085
  812    HA   LEU 104           HA       LEU 104   6.203   4.060  -7.613
  813   1HB   LEU 104          1HB       LEU 104   6.086   3.469  -5.304
  814   2HB   LEU 104          2HB       LEU 104   5.611   2.063  -6.230
  815    HG   LEU 104           HG       LEU 104   8.111   1.332  -5.897
  816   1HD1  LEU 104          1HD1      LEU 104   7.716   3.213  -3.579
  817   2HD1  LEU 104          2HD1      LEU 104   8.867   3.425  -4.894
  818   3HD1  LEU 104          3HD1      LEU 104   9.045   2.075  -3.778
  819   1HD2  LEU 104          1HD2      LEU 104   6.179   1.278  -3.582
  820   2HD2  LEU 104          2HD2      LEU 104   7.475   0.129  -3.914
  821   3HD2  LEU 104          3HD2      LEU 104   6.083   0.227  -4.993
  822    H    GLN 105           H        GLN 105   9.307   2.460  -7.211
  823    HA   GLN 105           HA       GLN 105  10.538   4.665  -5.889
  824   1HB   GLN 105          1HB       GLN 105  11.666   2.822  -5.331
  825   2HB   GLN 105          2HB       GLN 105  11.350   2.005  -6.856
  826   1HG   GLN 105          1HG       GLN 105  13.075   3.570  -7.862
  827   2HG   GLN 105          2HG       GLN 105  13.474   3.986  -6.197
  828   1HE2  GLN 105          1HE2      GLN 105  12.441   0.794  -7.070
  829   2HE2  GLN 105          2HE2      GLN 105  13.966   0.019  -6.841
  830    H    GLU 106           H        GLU 106  10.675   3.429  -9.258
  831    HA   GLU 106           HA       GLU 106  12.414   5.394 -10.215
  832   1HB   GLU 106          1HB       GLU 106  11.574   4.949 -12.419
  833   2HB   GLU 106          2HB       GLU 106  11.592   3.421 -11.547
  834   1HG   GLU 106          1HG       GLU 106   9.229   3.578 -11.146
  835   2HG   GLU 106          2HG       GLU 106   9.171   5.164 -11.912
  836    H    LYS 107           H        LYS 107   9.010   5.400  -9.445
  837    HA   LYS 107           HA       LYS 107   8.311   7.874 -10.589
  838   1HB   LYS 107          1HB       LYS 107   6.731   6.134  -9.704
  839   2HB   LYS 107          2HB       LYS 107   7.183   6.619  -8.079
  840   1HG   LYS 107          1HG       LYS 107   6.468   9.001  -9.045
  841   2HG   LYS 107          2HG       LYS 107   5.454   7.965 -10.050
  842   1HD   LYS 107          1HD       LYS 107   5.482   8.229  -7.056
  843   2HD   LYS 107          2HD       LYS 107   4.135   8.472  -8.170
  844   1HE   LYS 107          1HE       LYS 107   5.425   5.875  -7.361
  845   2HE   LYS 107          2HE       LYS 107   3.767   6.397  -7.065
  846   1HZ   LYS 107          1HZ       LYS 107   3.443   6.376  -9.510
  847   2HZ   LYS 107          2HZ       LYS 107   3.761   4.851  -8.858
  848   3HZ   LYS 107          3HZ       LYS 107   4.978   5.687  -9.681
  849    H    VAL 108           H        VAL 108   9.390   7.022  -7.277
  850    HA   VAL 108           HA       VAL 108   9.368   9.630  -6.247
  851    HB   VAL 108           HB       VAL 108  10.431   8.842  -4.387
  852   1HG1  VAL 108          1HG1      VAL 108   9.852   6.589  -3.912
  853   2HG1  VAL 108          2HG1      VAL 108   9.753   6.209  -5.631
  854   3HG1  VAL 108          3HG1      VAL 108   8.586   7.314  -4.903
  855   1HG2  VAL 108          1HG2      VAL 108  12.125   6.858  -4.596
  856   2HG2  VAL 108          2HG2      VAL 108  12.620   8.513  -4.949
  857   3HG2  VAL 108          3HG2      VAL 108  12.228   7.409  -6.269
  858    H    GLU 109           H        GLU 109  11.587   8.006  -8.355
  859    HA   GLU 109           HA       GLU 109  13.769   9.826  -8.059
  860   1HB   GLU 109          1HB       GLU 109  14.049   7.541  -8.950
  861   2HB   GLU 109          2HB       GLU 109  13.089   7.978 -10.357
  862   1HG   GLU 109          1HG       GLU 109  15.450   7.994 -10.882
  863   2HG   GLU 109          2HG       GLU 109  14.767   9.614 -11.010
  864    H    ILE 110           H        ILE 110  11.309   9.403 -10.597
  865    HA   ILE 110           HA       ILE 110  11.988  11.557 -12.207
  866    HB   ILE 110           HB       ILE 110   9.468  10.037 -11.745
  867   1HG1  ILE 110          1HG1      ILE 110   9.727   9.465 -14.095
  868   2HG1  ILE 110          2HG1      ILE 110  11.066  10.597 -14.249
  869   1HG2  ILE 110          1HG2      ILE 110   8.348  11.381 -13.524
  870   2HG2  ILE 110          2HG2      ILE 110   9.645  12.567 -13.365
  871   3HG2  ILE 110          3HG2      ILE 110   8.578  12.237 -11.999
  872   1HD1  ILE 110          1HD1      ILE 110  12.283   9.188 -12.554
  873   2HD1  ILE 110          2HD1      ILE 110  11.993   8.437 -14.123
  874   3HD1  ILE 110          3HD1      ILE 110  10.988   8.006 -12.740
  875    H    LYS 111           H        LYS 111   9.662  11.420  -9.533
  876    HA   LYS 111           HA       LYS 111   9.500  14.351  -9.538
  877   1HB   LYS 111          1HB       LYS 111   7.709  12.162  -8.571
  878   2HB   LYS 111          2HB       LYS 111   7.623  13.732  -7.786
  879   1HG   LYS 111          1HG       LYS 111   7.452  14.550 -10.309
  880   2HG   LYS 111          2HG       LYS 111   6.796  12.922 -10.506
  881   1HD   LYS 111          1HD       LYS 111   5.829  14.894  -8.439
  882   2HD   LYS 111          2HD       LYS 111   5.082  14.685 -10.025
  883   1HE   LYS 111          1HE       LYS 111   4.686  12.305  -9.483
  884   2HE   LYS 111          2HE       LYS 111   5.355  12.583  -7.876
  885   1HZ   LYS 111          1HZ       LYS 111   2.953  12.669  -7.833
  886   2HZ   LYS 111          2HZ       LYS 111   2.940  13.893  -9.000
  887   3HZ   LYS 111          3HZ       LYS 111   3.591  14.195  -7.469
  888    H    GLN 112           H        GLN 112   8.638  14.674  -6.905
  889    HA   GLN 112           HA       GLN 112  11.147  14.493  -5.502
  890   1HB   GLN 112          1HB       GLN 112   8.492  15.761  -4.877
  891   2HB   GLN 112          2HB       GLN 112   9.787  15.692  -3.688
  892   1HG   GLN 112          1HG       GLN 112  10.130  16.921  -6.405
  893   2HG   GLN 112          2HG       GLN 112   9.576  17.831  -5.000
  894   1HE2  GLN 112          1HE2      GLN 112  11.354  19.174  -4.990
  895   2HE2  GLN 112          2HE2      GLN 112  12.930  18.637  -4.525
  896    H    LEU 113           H        LEU 113   8.957  14.378  -3.108
  897    HA   LEU 113           HA       LEU 113   8.234  12.789  -1.656
  898   1HB   LEU 113          1HB       LEU 113   8.344  11.069  -4.121
  899   2HB   LEU 113          2HB       LEU 113   7.638  10.573  -2.596
  900    HG   LEU 113           HG       LEU 113   5.941  11.253  -4.145
  901   1HD1  LEU 113          1HD1      LEU 113   6.204  13.336  -1.995
  902   2HD1  LEU 113          2HD1      LEU 113   5.683  11.675  -1.707
  903   3HD1  LEU 113          3HD1      LEU 113   4.712  12.739  -2.722
  904   1HD2  LEU 113          1HD2      LEU 113   5.706  13.462  -5.022
  905   2HD2  LEU 113          2HD2      LEU 113   7.303  12.852  -5.455
  906   3HD2  LEU 113          3HD2      LEU 113   7.129  14.007  -4.134
  907    H    ASN 114           H        ASN 114  11.207  13.094  -2.489
  908    HA   ASN 114           HA       ASN 114  12.521  10.669  -2.258
  909   1HB   ASN 114          1HB       ASN 114  13.449  13.306  -1.089
  910   2HB   ASN 114          2HB       ASN 114  14.462  11.922  -1.492
  911   1HD2  ASN 114          1HD2      ASN 114  15.719  13.118  -2.903
  912   2HD2  ASN 114          2HD2      ASN 114  15.141  13.627  -4.450
  913    H    HIS 115           H        HIS 115  10.991  12.640   0.192
  914    HA   HIS 115           HA       HIS 115  12.072  11.494   2.501
  915   1HB   HIS 115          1HB       HIS 115   9.244  12.484   2.069
  916   2HB   HIS 115          2HB       HIS 115  10.021  12.238   3.629
  917    HD1  HIS 115           HD1      HIS 115   9.944  14.564   0.702
  918    HD2  HIS 115           HD2      HIS 115  11.818  14.241   4.398
  919    HE1  HIS 115           HE1      HIS 115  11.019  16.802   1.110
  920    HE2  HIS 115           HE2      HIS 115  12.174  16.573   3.337
  921    H    PHE 116           H        PHE 116   9.270  10.543   0.540
  922    HA   PHE 116           HA       PHE 116   8.428   8.348   2.015
  923   1HB   PHE 116          1HB       PHE 116   7.025   8.912   0.222
  924   2HB   PHE 116          2HB       PHE 116   8.359   9.005  -0.920
  925    HD1  PHE 116           HD1      PHE 116   7.234   6.325   1.411
  926    HD2  PHE 116           HD2      PHE 116   7.991   7.483  -2.614
  927    HE1  PHE 116           HE1      PHE 116   6.727   4.038   0.661
  928    HE2  PHE 116           HE2      PHE 116   7.483   5.198  -3.370
  929    HZ   PHE 116           HZ       PHE 116   6.865   3.482  -1.770
  930    H    TRP 117           H        TRP 117  10.749   8.488  -0.666
  931    HA   TRP 117           HA       TRP 117  11.631   5.880  -0.644
  932   1HB   TRP 117          1HB       TRP 117  12.401   7.308  -2.384
  933   2HB   TRP 117          2HB       TRP 117  13.082   8.459  -1.243
  934    HD1  TRP 117           HD1      TRP 117  15.553   8.096  -0.503
  935    HE1  TRP 117           HE1      TRP 117  17.376   6.387  -1.117
  936    HE3  TRP 117           HE3      TRP 117  12.678   4.715  -3.041
  937    HZ2  TRP 117           HZ2      TRP 117  17.572   3.934  -2.495
  938    HZ3  TRP 117           HZ3      TRP 117  13.761   2.715  -3.977
  939    HH2  TRP 117           HH2      TRP 117  16.159   2.335  -3.709
  940    H    GLU 118           H        GLU 118  12.623   8.598   1.394
  941    HA   GLU 118           HA       GLU 118  14.772   7.467   2.718
  942   1HB   GLU 118          1HB       GLU 118  12.701   9.342   3.871
  943   2HB   GLU 118          2HB       GLU 118  14.267   9.002   4.583
  944   1HG   GLU 118          1HG       GLU 118  13.718  10.394   1.979
  945   2HG   GLU 118          2HG       GLU 118  14.367  11.098   3.455
  946    H    ILE 119           H        ILE 119  11.345   7.450   3.847
  947    HA   ILE 119           HA       ILE 119  11.898   5.797   6.063
  948    HB   ILE 119           HB       ILE 119   9.538   5.314   6.228
  949   1HG1  ILE 119          1HG1      ILE 119   9.333   6.571   3.489
  950   2HG1  ILE 119          2HG1      ILE 119   8.977   4.896   3.911
  951   1HG2  ILE 119          1HG2      ILE 119  10.405   7.498   6.962
  952   2HG2  ILE 119          2HG2      ILE 119   8.712   7.566   6.471
  953   3HG2  ILE 119          3HG2      ILE 119   9.969   8.177   5.394
  954   1HD1  ILE 119          1HD1      ILE 119   7.148   5.737   5.362
  955   2HD1  ILE 119          2HD1      ILE 119   6.926   6.063   3.644
  956   3HD1  ILE 119          3HD1      ILE 119   7.452   7.353   4.724
  957    H    VAL 120           H        VAL 120  11.139   4.960   2.690
  958    HA   VAL 120           HA       VAL 120  10.804   2.200   3.209
  959    HB   VAL 120           HB       VAL 120  10.465   1.947   1.036
  960   1HG1  VAL 120          1HG1      VAL 120  10.154   3.918  -0.339
  961   2HG1  VAL 120          2HG1      VAL 120  11.060   4.879   0.827
  962   3HG1  VAL 120          3HG1      VAL 120   9.517   4.164   1.287
  963   1HG2  VAL 120          1HG2      VAL 120  12.089   2.518  -0.714
  964   2HG2  VAL 120          2HG2      VAL 120  12.788   1.568   0.595
  965   3HG2  VAL 120          3HG2      VAL 120  13.093   3.303   0.504
  966    H    VAL 121           H        VAL 121  13.701   4.183   2.726
  967    HA   VAL 121           HA       VAL 121  15.505   1.981   2.585
  968    HB   VAL 121           HB       VAL 121  17.198   3.467   2.468
  969   1HG1  VAL 121          1HG1      VAL 121  15.373   4.422   1.056
  970   2HG1  VAL 121          2HG1      VAL 121  16.624   5.565   1.546
  971   3HG1  VAL 121          3HG1      VAL 121  15.061   5.567   2.361
  972   1HG2  VAL 121          1HG2      VAL 121  15.913   5.006   4.709
  973   2HG2  VAL 121          2HG2      VAL 121  17.415   5.482   3.919
  974   3HG2  VAL 121          3HG2      VAL 121  17.324   3.953   4.793
  975    H    GLN 122           H        GLN 122  14.106   3.891   5.130
  976    HA   GLN 122           HA       GLN 122  15.605   2.763   7.276
  977   1HB   GLN 122          1HB       GLN 122  14.654   4.917   7.613
  978   2HB   GLN 122          2HB       GLN 122  13.064   4.377   7.101
  979   1HG   GLN 122          1HG       GLN 122  12.690   3.223   9.093
  980   2HG   GLN 122          2HG       GLN 122  14.392   3.284   9.548
  981   1HE2  GLN 122          1HE2      GLN 122  13.936   4.219  11.538
  982   2HE2  GLN 122          2HE2      GLN 122  13.435   5.865  11.691
  983    H    ASP 123           H        ASP 123  12.932   1.771   5.402
  984    HA   ASP 123           HA       ASP 123  12.218  -0.317   7.346
  985   1HB   ASP 123          1HB       ASP 123  10.689   0.982   5.099
  986   2HB   ASP 123          2HB       ASP 123  10.165  -0.545   5.808
  987    H    GLY 124           H        GLY 124  14.073   0.132   4.633
  988   1HA   GLY 124          1HA       GLY 124  15.037  -1.310   3.118
  989   2HA   GLY 124          2HA       GLY 124  14.578  -2.605   4.219
  990    H    ILE 125           H        ILE 125  13.203  -0.434   1.767
  991    HA   ILE 125           HA       ILE 125  11.451  -2.649   0.914
  992    HB   ILE 125           HB       ILE 125  10.695   0.259   0.775
  993   1HG1  ILE 125          1HG1      ILE 125  11.041  -0.383   3.135
  994   2HG1  ILE 125          2HG1      ILE 125   9.349  -0.052   2.780
  995   1HG2  ILE 125          1HG2      ILE 125   9.030  -2.244   0.616
  996   2HG2  ILE 125          2HG2      ILE 125   9.502  -1.223  -0.744
  997   3HG2  ILE 125          3HG2      ILE 125   8.433  -0.587   0.508
  998   1HD1  ILE 125          1HD1      ILE 125  10.604  -2.777   3.017
  999   2HD1  ILE 125          2HD1      ILE 125   8.908  -2.449   2.661
 1000   3HD1  ILE 125          3HD1      ILE 125   9.587  -1.987   4.222
 1001    H    THR 126           H        THR 126  13.774  -2.559  -0.436
 1002    HA   THR 126           HA       THR 126  12.901  -1.521  -3.017
 1003    HB   THR 126           HB       THR 126  15.742  -1.018  -2.244
 1004    HG1  THR 126           HG1      THR 126  13.845   1.051  -2.162
 1005   1HG2  THR 126          1HG2      THR 126  15.537   0.658  -4.041
 1006   2HG2  THR 126          2HG2      THR 126  13.864   0.154  -4.290
 1007   3HG2  THR 126          3HG2      THR 126  15.183  -0.977  -4.602
 1008    H    LEU 127           H        LEU 127  13.667  -2.547  -4.799
 1009    HA   LEU 127           HA       LEU 127  14.220  -4.324  -6.052
 1010   1HB   LEU 127          1HB       LEU 127  16.418  -4.840  -6.180
 1011   2HB   LEU 127          2HB       LEU 127  16.505  -3.367  -5.242
 1012    HG   LEU 127           HG       LEU 127  16.525  -4.962  -3.185
 1013   1HD1  LEU 127          1HD1      LEU 127  16.760  -7.157  -3.510
 1014   2HD1  LEU 127          2HD1      LEU 127  18.012  -6.908  -4.726
 1015   3HD1  LEU 127          3HD1      LEU 127  16.313  -6.871  -5.191
 1016   1HD2  LEU 127          1HD2      LEU 127  19.038  -5.270  -4.677
 1017   2HD2  LEU 127          2HD2      LEU 127  18.739  -4.580  -3.081
 1018   3HD2  LEU 127          3HD2      LEU 127  18.431  -3.622  -4.530
 1019    H    ILE 128           H        ILE 128  14.445  -6.692  -6.180
 1020    HA   ILE 128           HA       ILE 128  12.871  -7.950  -4.142
 1021    HB   ILE 128           HB       ILE 128  14.332  -9.308  -6.405
 1022   1HG1  ILE 128          1HG1      ILE 128  12.946  -7.559  -7.351
 1023   2HG1  ILE 128          2HG1      ILE 128  12.176  -9.114  -7.642
 1024   1HG2  ILE 128          1HG2      ILE 128  13.391 -10.665  -4.484
 1025   2HG2  ILE 128          2HG2      ILE 128  12.846 -11.115  -6.101
 1026   3HG2  ILE 128          3HG2      ILE 128  11.795 -10.170  -5.044
 1027   1HD1  ILE 128          1HD1      ILE 128  10.512  -7.525  -7.014
 1028   2HD1  ILE 128          2HD1      ILE 128  11.416  -7.077  -5.568
 1029   3HD1  ILE 128          3HD1      ILE 128  10.702  -8.684  -5.701
 1030    H    THR 129           H        THR 129  13.765  -8.201  -2.266
 1031    HA   THR 129           HA       THR 129  16.367  -8.322  -1.547
 1032    HB   THR 129           HB       THR 129  15.725  -9.133   0.547
 1033    HG1  THR 129           HG1      THR 129  14.356 -10.737   0.767
 1034   1HG2  THR 129          1HG2      THR 129  13.791  -7.858   1.127
 1035   2HG2  THR 129          2HG2      THR 129  13.172  -7.943  -0.522
 1036   3HG2  THR 129          3HG2      THR 129  14.614  -6.993  -0.171
 1037    H    LYS 130           H        LYS 130  14.432 -11.065  -2.641
 1038    HA   LYS 130           HA       LYS 130  16.492 -12.929  -1.934
 1039   1HB   LYS 130          1HB       LYS 130  15.090 -14.601  -3.070
 1040   2HB   LYS 130          2HB       LYS 130  14.209 -13.677  -1.866
 1041   1HG   LYS 130          1HG       LYS 130  13.895 -12.321  -4.307
 1042   2HG   LYS 130          2HG       LYS 130  13.643 -14.039  -4.638
 1043   1HD   LYS 130          1HD       LYS 130  12.226 -12.327  -2.605
 1044   2HD   LYS 130          2HD       LYS 130  11.534 -13.039  -4.059
 1045   1HE   LYS 130          1HE       LYS 130  12.427 -14.416  -1.542
 1046   2HE   LYS 130          2HE       LYS 130  10.822 -14.406  -2.272
 1047   1HZ   LYS 130          1HZ       LYS 130  11.957 -16.498  -2.651
 1048   2HZ   LYS 130          2HZ       LYS 130  13.234 -15.700  -3.421
 1049   3HZ   LYS 130          3HZ       LYS 130  11.692 -15.696  -4.116
 1050    H    GLU 131           H        GLU 131  15.082 -12.165  -5.143
 1051    HA   GLU 131           HA       GLU 131  17.403 -11.602  -6.511
 1052   1HB   GLU 131          1HB       GLU 131  17.779 -13.857  -7.644
 1053   2HB   GLU 131          2HB       GLU 131  18.334 -13.727  -5.979
 1054   1HG   GLU 131          1HG       GLU 131  16.335 -14.864  -5.197
 1055   2HG   GLU 131          2HG       GLU 131  15.723 -14.950  -6.844
 1056    H    GLU 132           H        GLU 132  14.864 -10.693  -6.795
 1057    HA   GLU 132           HA       GLU 132  13.183 -10.305  -8.291
 1058   1HB   GLU 132          1HB       GLU 132  15.156 -11.622 -10.165
 1059   2HB   GLU 132          2HB       GLU 132  13.688 -10.810 -10.690
 1060   1HG   GLU 132          1HG       GLU 132  14.514  -8.715  -9.719
 1061   2HG   GLU 132          2HG       GLU 132  16.000  -9.540  -9.237
 1062    H    ALA 133           H        ALA 133  13.048 -12.634  -6.697
 1063    HA   ALA 133           HA       ALA 133  11.466 -14.400  -8.445
 1064   1HB   ALA 133          1HB       ALA 133  13.367 -15.186  -6.252
 1065   2HB   ALA 133          2HB       ALA 133  13.506 -15.551  -7.972
 1066   3HB   ALA 133          3HB       ALA 133  12.225 -16.294  -7.012
 1067    H    SER 134           H        SER 134  10.544 -16.131  -6.515
 1068    HA   SER 134           HA       SER 134   9.048 -14.422  -4.639
 1069   1HB   SER 134          1HB       SER 134   7.072 -15.884  -5.015
 1070   2HB   SER 134          2HB       SER 134   7.557 -15.020  -6.474
 1071    HG   SER 134           HG       SER 134   8.656 -17.544  -6.051
 1072    H    GLY 135           H        GLY 135  10.718 -17.379  -5.294
 1073   1HA   GLY 135          1HA       GLY 135  10.599 -18.053  -2.433
 1074   2HA   GLY 135          2HA       GLY 135  10.225 -19.294  -3.621
 1075    H    SER 136           H        SER 136  12.696 -17.632  -1.940
 1076    HA   SER 136           HA       SER 136  14.712 -19.310  -3.238
 1077   1HB   SER 136          1HB       SER 136  14.993 -16.323  -2.844
 1078   2HB   SER 136          2HB       SER 136  16.289 -17.398  -3.361
 1079    HG   SER 136           HG       SER 136  14.876 -17.953  -5.161
 1080    H    SER 137           H        SER 137  16.936 -18.207  -1.909
 1081    HA   SER 137           HA       SER 137  16.293 -18.834   0.897
 1082   1HB   SER 137          1HB       SER 137  18.843 -19.434  -0.616
 1083   2HB   SER 137          2HB       SER 137  18.563 -19.779   1.090
 1084    HG   SER 137           HG       SER 137  16.590 -20.780  -0.482
 1085    H    VAL 138           H        VAL 138  17.380 -16.448  -1.183
 1086    HA   VAL 138           HA       VAL 138  19.269 -15.166   0.550
 1087    HB   VAL 138           HB       VAL 138  17.750 -14.035  -1.805
 1088   1HG1  VAL 138          1HG1      VAL 138  18.587 -12.262  -0.407
 1089   2HG1  VAL 138          2HG1      VAL 138  19.578 -12.371  -1.862
 1090   3HG1  VAL 138          3HG1      VAL 138  20.176 -13.023  -0.335
 1091   1HG2  VAL 138          1HG2      VAL 138  19.111 -15.966  -2.416
 1092   2HG2  VAL 138          2HG2      VAL 138  20.517 -15.223  -1.654
 1093   3HG2  VAL 138          3HG2      VAL 138  19.789 -14.478  -3.077
 1094    H    THR 139           H        THR 139  18.973 -13.183   1.688
 1095    HA   THR 139           HA       THR 139  16.196 -12.799   2.590
 1096    HB   THR 139           HB       THR 139  17.575 -13.734   4.341
 1097    HG1  THR 139           HG1      THR 139  17.412 -11.025   5.089
 1098   1HG2  THR 139          1HG2      THR 139  19.751 -12.984   3.473
 1099   2HG2  THR 139          2HG2      THR 139  19.555 -12.612   5.187
 1100   3HG2  THR 139          3HG2      THR 139  19.373 -11.336   3.982
 1101    H    ALA 140           H        ALA 140  16.249 -10.572   3.966
 1102    HA   ALA 140           HA       ALA 140  15.937  -8.494   2.221
 1103   1HB   ALA 140          1HB       ALA 140  15.840  -7.044   4.141
 1104   2HB   ALA 140          2HB       ALA 140  16.666  -8.252   5.126
 1105   3HB   ALA 140          3HB       ALA 140  15.050  -8.579   4.501
 1106    H    GLU 141           H        GLU 141  18.947  -9.729   3.211
 1107    HA   GLU 141           HA       GLU 141  20.618  -7.619   3.550
 1108   1HB   GLU 141          1HB       GLU 141  20.979 -10.236   2.167
 1109   2HB   GLU 141          2HB       GLU 141  22.279  -9.051   2.113
 1110   1HG   GLU 141          1HG       GLU 141  22.377  -8.992   4.519
 1111   2HG   GLU 141          2HG       GLU 141  21.005 -10.091   4.631
 1112    H    GLU 142           H        GLU 142  19.713  -8.865   0.311
 1113    HA   GLU 142           HA       GLU 142  21.166  -7.021  -1.166
 1114   1HB   GLU 142          1HB       GLU 142  18.429  -8.103  -1.870
 1115   2HB   GLU 142          2HB       GLU 142  19.601  -7.428  -2.996
 1116   1HG   GLU 142          1HG       GLU 142  21.161  -9.295  -2.186
 1117   2HG   GLU 142          2HG       GLU 142  19.703 -10.030  -1.522
 1118    H    ALA 143           H        ALA 143  17.912  -6.732   0.174
 1119    HA   ALA 143           HA       ALA 143  17.352  -4.194  -0.890
 1120   1HB   ALA 143          1HB       ALA 143  16.282  -5.413   1.647
 1121   2HB   ALA 143          2HB       ALA 143  15.646  -5.694   0.025
 1122   3HB   ALA 143          3HB       ALA 143  15.568  -4.080   0.735
 1123    H    LYS 144           H        LYS 144  18.363  -5.035   2.462
 1124    HA   LYS 144           HA       LYS 144  18.729  -2.401   3.306
 1125   1HB   LYS 144          1HB       LYS 144  20.154  -3.315   5.083
 1126   2HB   LYS 144          2HB       LYS 144  18.687  -4.261   4.882
 1127   1HG   LYS 144          1HG       LYS 144  19.959  -5.912   3.583
 1128   2HG   LYS 144          2HG       LYS 144  21.426  -4.978   3.865
 1129   1HD   LYS 144          1HD       LYS 144  21.320  -6.815   5.435
 1130   2HD   LYS 144          2HD       LYS 144  21.117  -5.289   6.299
 1131   1HE   LYS 144          1HE       LYS 144  18.707  -6.785   5.361
 1132   2HE   LYS 144          2HE       LYS 144  19.557  -7.331   6.806
 1133   1HZ   LYS 144          1HZ       LYS 144  19.247  -5.139   7.774
 1134   2HZ   LYS 144          2HZ       LYS 144  17.757  -5.819   7.355
 1135   3HZ   LYS 144          3HZ       LYS 144  18.436  -4.611   6.387
 1136    H    LYS 145           H        LYS 145  20.523  -4.301   1.120
 1137    HA   LYS 145           HA       LYS 145  22.954  -2.743   1.381
 1138   1HB   LYS 145          1HB       LYS 145  23.020  -5.166   0.884
 1139   2HB   LYS 145          2HB       LYS 145  22.193  -4.862  -0.636
 1140   1HG   LYS 145          1HG       LYS 145  24.553  -5.167  -1.004
 1141   2HG   LYS 145          2HG       LYS 145  24.088  -3.511  -1.392
 1142   1HD   LYS 145          1HD       LYS 145  26.152  -3.433  -0.187
 1143   2HD   LYS 145          2HD       LYS 145  24.880  -2.840   0.883
 1144   1HE   LYS 145          1HE       LYS 145  24.774  -5.017   1.977
 1145   2HE   LYS 145          2HE       LYS 145  26.012  -5.638   0.887
 1146   1HZ   LYS 145          1HZ       LYS 145  27.567  -4.026   1.795
 1147   2HZ   LYS 145          2HZ       LYS 145  26.948  -5.012   3.021
 1148   3HZ   LYS 145          3HZ       LYS 145  26.377  -3.431   2.842
 1149    H    PHE 146           H        PHE 146  20.097  -2.848  -0.656
 1150    HA   PHE 146           HA       PHE 146  21.234  -1.184  -2.698
 1151   1HB   PHE 146          1HB       PHE 146  19.372  -2.838  -3.080
 1152   2HB   PHE 146          2HB       PHE 146  18.284  -1.701  -2.294
 1153    HD1  PHE 146           HD1      PHE 146  20.993  -0.316  -4.279
 1154    HD2  PHE 146           HD2      PHE 146  16.987  -1.737  -4.382
 1155    HE1  PHE 146           HE1      PHE 146  20.662   0.787  -6.444
 1156    HE2  PHE 146           HE2      PHE 146  16.647  -0.633  -6.543
 1157    HZ   PHE 146           HZ       PHE 146  18.483   0.636  -7.586
 1158    H    LEU 147           H        LEU 147  18.776  -0.610  -0.158
 1159    HA   LEU 147           HA       LEU 147  18.849   2.228  -0.765
 1160   1HB   LEU 147          1HB       LEU 147  17.173   2.353   1.154
 1161   2HB   LEU 147          2HB       LEU 147  16.675   1.579  -0.329
 1162    HG   LEU 147           HG       LEU 147  16.008   0.527   1.926
 1163   1HD1  LEU 147          1HD1      LEU 147  15.472  -0.599  -0.040
 1164   2HD1  LEU 147          2HD1      LEU 147  16.346  -1.779   0.937
 1165   3HD1  LEU 147          3HD1      LEU 147  17.159  -0.962  -0.398
 1166   1HD2  LEU 147          1HD2      LEU 147  17.569  -1.055   2.867
 1167   2HD2  LEU 147          2HD2      LEU 147  18.256   0.568   2.924
 1168   3HD2  LEU 147          3HD2      LEU 147  18.801  -0.578   1.700
 1169    H    ALA 148           H        ALA 148  21.203   0.835   0.400
 1170    HA   ALA 148           HA       ALA 148  21.452   1.725   3.102
 1171   1HB   ALA 148          1HB       ALA 148  23.651   0.939   1.198
 1172   2HB   ALA 148          2HB       ALA 148  22.723  -0.187   2.187
 1173   3HB   ALA 148          3HB       ALA 148  23.747   1.023   2.958
 1174    HA   PRO 149           HA       PRO 149  22.874   5.832   2.170
 1175   1HB   PRO 149          1HB       PRO 149  23.454   6.575   4.709
 1176   2HB   PRO 149          2HB       PRO 149  21.801   6.347   4.132
 1177   1HG   PRO 149          1HG       PRO 149  23.338   4.727   6.013
 1178   2HG   PRO 149          2HG       PRO 149  21.600   4.711   5.684
 1179   1HD   PRO 149          1HD       PRO 149  23.677   2.927   4.684
 1180   2HD   PRO 149          2HD       PRO 149  21.915   2.761   4.569
 1181    H    LYS 150           H        LYS 150  24.958   3.395   3.268
 1182    HA   LYS 150           HA       LYS 150  27.291   5.185   3.151
 1183   1HB   LYS 150          1HB       LYS 150  28.490   3.263   4.274
 1184   2HB   LYS 150          2HB       LYS 150  27.263   4.070   5.243
 1185   1HG   LYS 150          1HG       LYS 150  25.681   2.272   4.726
 1186   2HG   LYS 150          2HG       LYS 150  26.931   1.457   3.780
 1187   1HD   LYS 150          1HD       LYS 150  28.307   1.199   5.753
 1188   2HD   LYS 150          2HD       LYS 150  27.151   2.123   6.715
 1189   1HE   LYS 150          1HE       LYS 150  25.454   0.402   6.324
 1190   2HE   LYS 150          2HE       LYS 150  26.609  -0.519   5.362
 1191   1HZ   LYS 150          1HZ       LYS 150  26.462  -1.376   7.610
 1192   2HZ   LYS 150          2HZ       LYS 150  26.885   0.133   8.247
 1193   3HZ   LYS 150          3HZ       LYS 150  28.006  -0.739   7.329
 1194    H    ASP 151           H        ASP 151  29.261   4.275   2.177
 1195    HA   ASP 151           HA       ASP 151  28.702   2.347   0.030
 1196   1HB   ASP 151          1HB       ASP 151  30.073   3.705  -1.511
 1197   2HB   ASP 151          2HB       ASP 151  28.650   4.580  -0.956
 1198    H    LYS 152           H        LYS 152  31.226   2.325  -1.120
 1199    HA   LYS 152           HA       LYS 152  33.015   1.572   1.088
 1200   1HB   LYS 152          1HB       LYS 152  32.555  -0.063  -1.414
 1201   2HB   LYS 152          2HB       LYS 152  33.687  -0.444  -0.123
 1202   1HG   LYS 152          1HG       LYS 152  31.874  -0.778   1.430
 1203   2HG   LYS 152          2HG       LYS 152  30.700  -0.267   0.215
 1204   1HD   LYS 152          1HD       LYS 152  31.365  -2.175  -1.193
 1205   2HD   LYS 152          2HD       LYS 152  32.485  -2.695   0.066
 1206   1HE   LYS 152          1HE       LYS 152  30.631  -2.987   1.616
 1207   2HE   LYS 152          2HE       LYS 152  29.500  -2.417   0.390
 1208   1HZ   LYS 152          1HZ       LYS 152  29.522  -4.830   0.533
 1209   2HZ   LYS 152          2HZ       LYS 152  31.178  -4.859   0.185
 1210   3HZ   LYS 152          3HZ       LYS 152  30.080  -4.316  -0.982