*HEADER   CALCIUM-BINDING PROTEIN                 19-JUL-95   1CMG    
*TITLE    NMR SOLUTION STRUCTURE OF CALCIUM-LOADED CALMODULIN         
*TITLE   2 CARBOXY-TERMINAL DOMAIN                                    
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CALMODULIN (VERTEBRATE);                         
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 DOMAIN: CALCIUM C-TERMINAL DOMAIN (RESIDUES 76 - 148);     
*COMPND  5 SYNONYM: CALMODULIN CALCIUM TR2C-DOMAIN;                   
*COMPND  6 ENGINEERED: YES                                            
*SOURCE    MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: BOS TAURUS;                           
*SOURCE  3 ORGANISM_COMMON: COW;                                      
*SOURCE  4 ORGAN: BRAIN;                                              
*SOURCE  5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  6 EXPRESSION_SYSTEM_PLASMID: PRCB1                           
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   J.EVENAS,B.E.FINN,T.DRAKENBERG,J.P.WALTHO,E.THULIN,S.FORSEN 
*REVDAT  1   07-DEC-95 1CMG    0                                      

REMARK NMR Structure of calcium calmodulin TR2C domain.

!set message=off echo=off end
assi (resid 77 and name HA ) 	 (resid 77 and name HB# ) 	 2.91 1.11 0.29
assi (resid 78 and name HA ) 	 (resid 78 and name HB# ) 	 2.44 0.64 0.24
assi (resid 78 and name HN ) 	 (resid 77 and name HA ) 	 2.32 0.52 0.23
assi (resid 78 and name HN ) 	 (resid 77 and name HB# ) 	 5.00 3.20 0.50
assi (resid 78 and name HN ) 	 (resid 77 and name HG# ) 	 5.00 3.20 0.50
assi (resid 78 and name HN ) 	 (resid 78 and name HA ) 	 5.00 3.20 0.50
assi (resid 78 and name HN ) 	 (resid 78 and name HB# ) 	 2.76 0.96 0.28
assi (resid 78 and name HN ) 	 (resid 79 and name HN ) 	 5.00 3.20 0.50
assi (resid 79 and name HB ) 	 (resid 79 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 79 and name HN ) 	 (resid 78 and name HA ) 	 5.00 3.20 0.50
assi (resid 79 and name HN ) 	 (resid 78 and name HB# ) 	 5.00 3.20 0.50
assi (resid 79 and name HN ) 	 (resid 79 and name HA ) 	 5.00 3.20 0.50
assi (resid 79 and name HN ) 	 (resid 79 and name HG2# ) 	 3.30 1.50 0.63
assi (resid 80 and name HN ) 	 (resid 79 and name HA ) 	 2.60 0.80 0.26
assi (resid 80 and name HN ) 	 (resid 79 and name HB ) 	 5.00 3.20 0.50
assi (resid 80 and name HN ) 	 (resid 79 and name HG2# ) 	 2.98 1.18 0.60
assi (resid 80 and name HN ) 	 (resid 79 and name HN ) 	 5.00 3.20 0.50
assi (resid 80 and name HN ) 	 (resid 80 and name HB# ) 	 2.49 0.69 0.25
assi (resid 80 and name HN ) 	 (resid 81 and name HN ) 	 5.00 3.20 0.50
assi (resid 81 and name HA ) 	 (resid 81 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 79 and name HA ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 79 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 81 and name HN ) 	 (resid 80 and name HA ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 80 and name HB# ) 	 3.14 1.34 0.31
assi (resid 81 and name HN ) 	 (resid 81 and name HB# ) 	 2.70 0.90 0.27
assi (resid 81 and name HN ) 	 (resid 82 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 82 and name HG# ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 84 and name HN ) 	 5.00 3.20 0.50
assi (resid 82 and name HN ) 	 (resid 80 and name HB# ) 	 5.00 3.20 0.50
assi (resid 82 and name HN ) 	 (resid 81 and name HA ) 	 2.81 1.01 0.28
assi (resid 82 and name HN ) 	 (resid 81 and name HB# ) 	 3.40 1.60 0.34
assi (resid 82 and name HN ) 	 (resid 81 and name HN ) 	 3.34 1.54 0.33
assi (resid 82 and name HN ) 	 (resid 82 and name HB# ) 	 2.38 0.58 0.24
assi (resid 82 and name HN ) 	 (resid 82 and name HG# ) 	 3.18 1.38 0.32
assi (resid 82 and name HN ) 	 (resid 83 and name HN ) 	 3.02 1.22 0.30
assi (resid 82 and name HN ) 	 (resid 84 and name HN ) 	 5.00 3.20 0.50
assi (resid 83 and name HA ) 	 (resid 83 and name HG# ) 	 2.12 0.32 0.21
assi (resid 83 and name HN ) 	 (resid 81 and name HA ) 	 5.00 3.20 0.50
assi (resid 83 and name HN ) 	 (resid 82 and name HA ) 	 3.02 1.22 0.30
assi (resid 83 and name HN ) 	 (resid 83 and name HA ) 	 2.56 0.76 0.26
assi (resid 83 and name HN ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 83 and name HN ) 	 (resid 84 and name HN ) 	 2.89 1.09 0.29
assi (resid 83 and name HN ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 83 and name HN ) 	 (resid 85 and name HN ) 	 5.00 3.20 0.50
assi (resid 84 and name HA ) 	 (resid 84 and name HG# ) 	 2.27 0.47 0.23
assi (resid 84 and name HN ) 	 (resid 80 and name HB# ) 	 5.00 3.20 0.50
assi (resid 84 and name HN ) 	 (resid 81 and name HA ) 	 5.00 3.20 0.50
assi (resid 84 and name HN ) 	 (resid 81 and name HB# ) 	 5.00 3.20 0.50
assi (resid 84 and name HN ) 	 (resid 84 and name HB# ) 	 2.33 0.53 0.23
assi (resid 85 and name HA ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 85 and name HA ) 	 (resid 85 and name HG2# ) 	 2.31 0.51 0.53
assi (resid 85 and name HB ) 	 (resid 85 and name HD# ) 	 2.49 0.69 0.55
assi (resid 85 and name HB ) 	 (resid 85 and name HG1# ) 	 2.18 0.38 0.22
assi (resid 85 and name HD# ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 85 and name HG1# ) 	 (resid 85 and name HD# ) 	 2.22 0.42 0.52
assi (resid 85 and name HG2# ) 	 (resid 142 and name HG2# ) 	 2.39 0.59 0.84
assi (resid 85 and name HG2# ) 	 (resid 85 and name HD# ) 	 2.33 0.53 0.83
assi (resid 85 and name HN ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 85 and name HN ) 	 (resid 84 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 85 and name HN ) 	 (resid 84 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 85 and name HN ) 	 (resid 85 and name HA ) 	 2.58 0.78 0.26
assi (resid 85 and name HN ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 85 and name HN ) 	 (resid 85 and name HG1# ) 	 2.35 0.55 0.24
assi (resid 86 and name HA ) 	 (resid 85 and name HG2# ) 	 3.30 1.50 0.63
assi (resid 86 and name HA ) 	 (resid 86 and name HB# ) 	 2.29 0.49 0.23
assi (resid 86 and name HA ) 	 (resid 86 and name HG# ) 	 2.74 0.94 0.27
assi (resid 86 and name HA ) 	 (resid 89 and name HB# ) 	 2.93 1.13 0.29
assi (resid 86 and name HD# ) 	 (resid 86 and name HG# ) 	 2.39 0.59 0.24
assi (resid 86 and name HE ) 	 (resid 86 and name HB# ) 	 5.00 3.20 0.50
assi (resid 86 and name HE ) 	 (resid 86 and name HD# ) 	 2.91 1.11 0.29
assi (resid 86 and name HE ) 	 (resid 86 and name HG# ) 	 3.98 2.18 0.40
assi (resid 86 and name HN ) 	 (resid 138 and name HE# ) 	 3.67 1.87 0.37
assi (resid 86 and name HN ) 	 (resid 83 and name HA ) 	 2.92 1.12 0.29
assi (resid 86 and name HN ) 	 (resid 85 and name HA ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 85 and name HB ) 	 2.47 0.67 0.25
assi (resid 86 and name HN ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 86 and name HN ) 	 (resid 85 and name HG2# ) 	 3.12 1.32 0.61
assi (resid 86 and name HN ) 	 (resid 86 and name HA ) 	 2.91 1.11 0.29
assi (resid 86 and name HN ) 	 (resid 86 and name HB# ) 	 2.31 0.51 0.23
assi (resid 86 and name HN ) 	 (resid 86 and name HD# ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 86 and name HG# ) 	 3.28 1.48 0.33
assi (resid 86 and name HN ) 	 (resid 87 and name HG# ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 88 and name HN ) 	 5.00 3.20 0.50
assi (resid 87 and name HA ) 	 (resid 87 and name HB# ) 	 2.10 0.30 0.21
assi (resid 87 and name HA ) 	 (resid 90 and name HB# ) 	 2.86 1.06 0.29
assi (resid 87 and name HN ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 87 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 87 and name HN ) 	 (resid 86 and name HB# ) 	 2.54 0.74 0.25
assi (resid 87 and name HN ) 	 (resid 86 and name HD# ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 86 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 86 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 88 and name HN ) 	 5.00 3.20 0.50
assi (resid 88 and name HA ) 	 (resid 88 and name HB# ) 	 2.16 0.36 0.52
assi (resid 88 and name HA ) 	 (resid 91 and name HG1# ) 	 3.44 1.64 0.64
assi (resid 88 and name HA ) 	 (resid 91 and name HG2# ) 	 2.46 0.66 0.55
assi (resid 88 and name HB# ) 	 (resid 91 and name HG1# ) 	 5.00 3.20 1.10
assi (resid 88 and name HB# ) 	 (resid 91 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 88 and name HN ) 	 (resid 141 and name HE# ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 141 and name HZ ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 85 and name HA ) 	 2.91 1.11 0.29
assi (resid 88 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 88 and name HN ) 	 (resid 87 and name HB# ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 87 and name HG# ) 	 3.80 2.00 0.38
assi (resid 88 and name HN ) 	 (resid 88 and name HB# ) 	 2.23 0.43 0.52
assi (resid 88 and name HN ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 89 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 89 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 90 and name HN ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 91 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 88 and name HN ) 	 (resid 91 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 88 and name HN ) 	 (resid 91 and name HN ) 	 5.00 3.20 0.50
assi (resid 89 and name HA ) 	 (resid 100 and name HD# ) 	 2.63 0.83 0.56
assi (resid 89 and name HD# ) 	 (resid 100 and name HD# ) 	 2.56 0.76 0.56
assi (resid 89 and name HD# ) 	 (resid 100 and name HG1# ) 	 3.72 1.92 0.37
assi (resid 89 and name HD# ) 	 (resid 136 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 89 and name HD# ) 	 (resid 138 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 138 and name HD# ) 	 2.71 0.91 0.27
assi (resid 89 and name HD# ) 	 (resid 141 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 89 and name HA ) 	 2.25 0.45 0.23
assi (resid 89 and name HD# ) 	 (resid 89 and name HB# ) 	 2.29 0.49 0.23
assi (resid 89 and name HD# ) 	 (resid 90 and name HA ) 	 3.24 1.44 0.32
assi (resid 89 and name HD# ) 	 (resid 90 and name HB# ) 	 3.26 1.46 0.33
assi (resid 89 and name HD# ) 	 (resid 90 and name HG# ) 	 3.18 1.38 0.32
assi (resid 89 and name HD# ) 	 (resid 92 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 93 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 93 and name HB2 ) 	 3.78 1.98 0.38
assi (resid 89 and name HE# ) 	 (resid 100 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 100 and name HD# ) 	 2.54 0.74 0.55
assi (resid 89 and name HE# ) 	 (resid 100 and name HG1# ) 	 2.84 1.04 0.28
assi (resid 89 and name HE# ) 	 (resid 136 and name HG1# ) 	 3.09 1.29 0.61
assi (resid 89 and name HE# ) 	 (resid 137 and name HA ) 	 2.73 0.93 0.27
assi (resid 89 and name HE# ) 	 (resid 138 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 138 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 141 and name HB# ) 	 2.63 0.83 0.26
assi (resid 89 and name HE# ) 	 (resid 141 and name HN ) 	 3.39 1.59 0.34
assi (resid 89 and name HE# ) 	 (resid 93 and name HB1 ) 	 3.08 1.28 0.31
assi (resid 89 and name HE# ) 	 (resid 98 and name HA# ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 138 and name HD# ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 138 and name HE# ) 	 3.58 1.78 0.36
assi (resid 89 and name HN ) 	 (resid 141 and name HE# ) 	 2.85 1.05 0.29
assi (resid 89 and name HN ) 	 (resid 85 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 89 and name HN ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 87 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 87 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 87 and name HG# ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 87 and name HN ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 88 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 89 and name HN ) 	 (resid 88 and name HN ) 	 2.59 0.79 0.26
assi (resid 89 and name HN ) 	 (resid 89 and name HA ) 	 2.48 0.68 0.25
assi (resid 89 and name HN ) 	 (resid 89 and name HB# ) 	 2.40 0.60 0.24
assi (resid 89 and name HN ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 90 and name HN ) 	 2.75 0.95 0.28
assi (resid 89 and name HN ) 	 (resid 91 and name HN ) 	 3.91 2.11 0.39
assi (resid 89 and name HZ ) 	 (resid 100 and name HD# ) 	 4.57 2.77 0.76
assi (resid 89 and name HZ ) 	 (resid 100 and name HG1# ) 	 3.37 1.57 0.34
assi (resid 89 and name HZ ) 	 (resid 136 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 89 and name HZ ) 	 (resid 137 and name HA ) 	 2.62 0.82 0.26
assi (resid 89 and name HZ ) 	 (resid 138 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 89 and name HZ ) 	 (resid 138 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 89 and name HZ ) 	 (resid 93 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 89 and name HZ ) 	 (resid 98 and name HA# ) 	 5.00 3.20 0.50
assi (resid 89 and name HZ ) 	 (resid 99 and name HA ) 	 2.58 0.78 0.26
assi (resid 90 and name HA ) 	 (resid 90 and name HB# ) 	 2.30 0.50 0.23
assi (resid 90 and name HA ) 	 (resid 90 and name HD# ) 	 5.00 3.20 0.50
assi (resid 90 and name HA ) 	 (resid 93 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 90 and name HA ) 	 (resid 93 and name HB2 ) 	 2.87 1.07 0.29
assi (resid 90 and name HE ) 	 (resid 90 and name HB# ) 	 2.88 1.08 0.29
assi (resid 90 and name HE ) 	 (resid 90 and name HD# ) 	 2.79 0.99 0.28
assi (resid 90 and name HE ) 	 (resid 91 and name HA ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 87 and name HA ) 	 2.90 1.10 0.29
assi (resid 90 and name HN ) 	 (resid 87 and name HB# ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 90 and name HN ) 	 (resid 89 and name HA ) 	 3.14 1.34 0.31
assi (resid 90 and name HN ) 	 (resid 89 and name HB# ) 	 2.99 1.19 0.30
assi (resid 90 and name HN ) 	 (resid 89 and name HD# ) 	 3.37 1.57 0.34
assi (resid 90 and name HN ) 	 (resid 90 and name HA ) 	 2.78 0.98 0.28
assi (resid 90 and name HN ) 	 (resid 90 and name HB# ) 	 2.17 0.37 0.22
assi (resid 90 and name HN ) 	 (resid 90 and name HG# ) 	 3.00 1.20 0.30
assi (resid 90 and name HN ) 	 (resid 91 and name HA ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 91 and name HG2# ) 	 3.75 1.95 0.68
assi (resid 90 and name HN ) 	 (resid 92 and name HB# ) 	 5.00 3.20 0.50
assi (resid 91 and name HA ) 	 (resid 90 and name HG# ) 	 5.00 3.20 0.50
assi (resid 91 and name HA ) 	 (resid 91 and name HG1# ) 	 2.19 0.39 0.52
assi (resid 91 and name HB ) 	 (resid 91 and name HG1# ) 	 2.19 0.39 0.52
assi (resid 91 and name HB ) 	 (resid 91 and name HG2# ) 	 2.19 0.39 0.52
assi (resid 91 and name HG1# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 1.10
assi (resid 91 and name HN ) 	 (resid 87 and name HA ) 	 5.00 3.20 0.50
assi (resid 91 and name HN ) 	 (resid 88 and name HA ) 	 3.01 1.21 0.30
assi (resid 91 and name HN ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 91 and name HN ) 	 (resid 90 and name HA ) 	 5.00 3.20 0.50
assi (resid 91 and name HN ) 	 (resid 90 and name HB# ) 	 2.67 0.87 0.27
assi (resid 91 and name HN ) 	 (resid 90 and name HD# ) 	 5.00 3.20 0.50
assi (resid 91 and name HN ) 	 (resid 90 and name HG# ) 	 5.00 3.20 0.50
assi (resid 91 and name HN ) 	 (resid 92 and name HD# ) 	 5.00 3.20 0.50
assi (resid 92 and name HA ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 92 and name HA ) 	 (resid 108 and name HG# ) 	 2.45 0.65 0.55
assi (resid 92 and name HA ) 	 (resid 91 and name HG1# ) 	 3.22 1.42 0.62
assi (resid 92 and name HA ) 	 (resid 92 and name HB# ) 	 2.38 0.58 0.24
assi (resid 92 and name HB# ) 	 (resid 100 and name HD# ) 	 2.25 0.45 0.53
assi (resid 92 and name HB# ) 	 (resid 100 and name HG1# ) 	 2.63 0.83 0.26
assi (resid 92 and name HB# ) 	 (resid 100 and name HG2# ) 	 2.80 1.00 0.58
assi (resid 92 and name HD# ) 	 (resid 100 and name HD# ) 	 3.22 1.42 0.62
assi (resid 92 and name HD# ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 92 and name HD# ) 	 (resid 105 and name HA ) 	 2.86 1.06 0.29
assi (resid 92 and name HD# ) 	 (resid 105 and name HD# ) 	 2.53 0.73 0.55
assi (resid 92 and name HD# ) 	 (resid 108 and name HB ) 	 2.85 1.05 0.29
assi (resid 92 and name HD# ) 	 (resid 108 and name HG# ) 	 2.69 0.89 0.57
assi (resid 92 and name HD# ) 	 (resid 141 and name HE# ) 	 2.74 0.94 0.27
assi (resid 92 and name HD# ) 	 (resid 141 and name HZ ) 	 2.89 1.09 0.29
assi (resid 92 and name HD# ) 	 (resid 91 and name HA ) 	 5.00 3.20 0.50
assi (resid 92 and name HD# ) 	 (resid 91 and name HB ) 	 2.83 1.03 0.28
assi (resid 92 and name HD# ) 	 (resid 91 and name HG1# ) 	 3.05 1.25 0.60
assi (resid 92 and name HD# ) 	 (resid 91 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 92 and name HD# ) 	 (resid 92 and name HA ) 	 2.67 0.87 0.27
assi (resid 92 and name HE# ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 92 and name HE# ) 	 (resid 105 and name HA ) 	 5.00 3.20 0.50
assi (resid 92 and name HE# ) 	 (resid 105 and name HD# ) 	 2.61 0.81 0.56
assi (resid 92 and name HE# ) 	 (resid 108 and name HG# ) 	 3.18 1.38 0.62
assi (resid 92 and name HE# ) 	 (resid 141 and name HE# ) 	 5.00 3.20 0.50
assi (resid 92 and name HE# ) 	 (resid 141 and name HZ ) 	 3.17 1.37 0.32
assi (resid 92 and name HE# ) 	 (resid 88 and name HB# ) 	 3.13 1.33 0.61
assi (resid 92 and name HE# ) 	 (resid 91 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 92 and name HE# ) 	 (resid 91 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 92 and name HE# ) 	 (resid 92 and name HB# ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 92 and name HN ) 	 (resid 88 and name HA ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 89 and name HA ) 	 3.53 1.73 0.35
assi (resid 92 and name HN ) 	 (resid 90 and name HA ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 91 and name HA ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 92 and name HB# ) 	 2.33 0.53 0.23
assi (resid 92 and name HN ) 	 (resid 93 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 93 and name HA ) 	 (resid 93 and name HB1 ) 	 2.80 1.00 0.28
assi (resid 93 and name HA ) 	 (resid 93 and name HB2 ) 	 2.91 1.11 0.29
assi (resid 93 and name HB1 ) 	 (resid 100 and name HD# ) 	 3.29 1.49 0.63
assi (resid 93 and name HB1 ) 	 (resid 100 and name HG1# ) 	 3.27 1.47 0.33
assi (resid 93 and name HN ) 	 (resid 100 and name HD# ) 	 4.44 2.64 0.74
assi (resid 93 and name HN ) 	 (resid 100 and name HG11 ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 100 and name HG12 ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 89 and name HD# ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 89 and name HE# ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 90 and name HA ) 	 2.98 1.18 0.30
assi (resid 93 and name HN ) 	 (resid 91 and name HA ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 91 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 93 and name HN ) 	 (resid 91 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 93 and name HN ) 	 (resid 91 and name HN ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 92 and name HA ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 92 and name HB# ) 	 2.46 0.66 0.25
assi (resid 93 and name HN ) 	 (resid 92 and name HD# ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 92 and name HN ) 	 2.55 0.75 0.26
assi (resid 93 and name HN ) 	 (resid 93 and name HB1 ) 	 2.37 0.57 0.24
assi (resid 93 and name HN ) 	 (resid 93 and name HB2 ) 	 2.29 0.49 0.23
assi (resid 93 and name HN ) 	 (resid 94 and name HN ) 	 5.00 3.20 0.50
assi (resid 94 and name HA ) 	 (resid 94 and name HB# ) 	 2.08 0.28 0.21
assi (resid 94 and name HA ) 	 (resid 94 and name HD# ) 	 2.68 0.88 0.27
assi (resid 94 and name HA ) 	 (resid 96 and name HN ) 	 2.94 1.14 0.29
assi (resid 94 and name HD# ) 	 (resid 94 and name HG# ) 	 3.50 1.70 0.35
assi (resid 94 and name HE# ) 	 (resid 94 and name HD# ) 	 3.22 1.42 0.32
assi (resid 94 and name HN ) 	 (resid 104 and name HA ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 104 and name HB# ) 	 2.96 1.16 0.30
assi (resid 94 and name HN ) 	 (resid 92 and name HA ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 92 and name HB# ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 93 and name HA ) 	 2.49 0.69 0.25
assi (resid 94 and name HN ) 	 (resid 93 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 94 and name HA ) 	 2.61 0.81 0.26
assi (resid 94 and name HN ) 	 (resid 94 and name HB# ) 	 2.19 0.39 0.22
assi (resid 94 and name HN ) 	 (resid 94 and name HG# ) 	 2.88 1.08 0.29
assi (resid 95 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 95 and name HN ) 	 (resid 94 and name HA ) 	 3.11 1.31 0.31
assi (resid 95 and name HN ) 	 (resid 94 and name HB# ) 	 2.58 0.78 0.26
assi (resid 95 and name HN ) 	 (resid 94 and name HD# ) 	 5.00 3.20 0.50
assi (resid 95 and name HN ) 	 (resid 94 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 95 and name HN ) 	 (resid 94 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 95 and name HN ) 	 (resid 94 and name HN ) 	 2.94 1.14 0.29
assi (resid 95 and name HN ) 	 (resid 95 and name HA ) 	 2.93 1.13 0.29
assi (resid 95 and name HN ) 	 (resid 95 and name HB# ) 	 2.88 1.08 0.29
assi (resid 95 and name HN ) 	 (resid 96 and name HA# ) 	 5.00 3.20 0.50
assi (resid 95 and name HN ) 	 (resid 96 and name HN ) 	 2.49 0.69 0.25
assi (resid 96 and name HN ) 	 (resid 94 and name HB# ) 	 5.00 3.20 0.50
assi (resid 96 and name HN ) 	 (resid 94 and name HN ) 	 5.00 3.20 0.50
assi (resid 96 and name HN ) 	 (resid 95 and name HA ) 	 4.24 2.44 0.42
assi (resid 96 and name HN ) 	 (resid 95 and name HB# ) 	 5.00 3.20 0.50
assi (resid 96 and name HN ) 	 (resid 96 and name HA# ) 	 2.18 0.38 0.22
assi (resid 97 and name HD2# ) 	 (resid 97 and name HB# ) 	 2.67 0.87 0.27
assi (resid 97 and name HD2# ) 	 (resid 99 and name HB# ) 	 2.99 1.19 0.30
assi (resid 97 and name HD2# ) 	 (resid 99 and name HD# ) 	 3.65 1.85 0.36
assi (resid 97 and name HN ) 	 (resid 95 and name HA ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 95 and name HN ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 96 and name HA# ) 	 2.86 1.06 0.29
assi (resid 97 and name HN ) 	 (resid 96 and name HN ) 	 2.81 1.01 0.28
assi (resid 97 and name HN ) 	 (resid 97 and name HA ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 97 and name HB# ) 	 2.74 0.94 0.27
assi (resid 97 and name HN ) 	 (resid 97 and name HD21 ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 97 and name HD22 ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 99 and name HN ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 89 and name HE# ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 96 and name HA# ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 96 and name HN ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 97 and name HA ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 97 and name HB# ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 97 and name HN ) 	 2.65 0.85 0.27
assi (resid 98 and name HN ) 	 (resid 98 and name HA# ) 	 2.38 0.58 0.24
assi (resid 98 and name HN ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 99 and name HD# ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 99 and name HN ) 	 2.53 0.73 0.25
assi (resid 99 and name HA ) 	 (resid 99 and name HB# ) 	 2.24 0.44 0.22
assi (resid 99 and name HD# ) 	 (resid 135 and name HB# ) 	 2.74 0.94 0.27
assi (resid 99 and name HD# ) 	 (resid 135 and name HE21 ) 	 5.00 3.20 0.50
assi (resid 99 and name HD# ) 	 (resid 135 and name HE22 ) 	 5.00 3.20 0.50
assi (resid 99 and name HD# ) 	 (resid 135 and name HG# ) 	 2.49 0.69 0.25
assi (resid 99 and name HD# ) 	 (resid 137 and name HB# ) 	 2.33 0.53 0.23
assi (resid 99 and name HD# ) 	 (resid 98 and name HA# ) 	 3.03 1.23 0.30
assi (resid 99 and name HD# ) 	 (resid 99 and name HA ) 	 2.45 0.65 0.25
assi (resid 99 and name HD# ) 	 (resid 99 and name HB# ) 	 2.04 0.24 0.20
assi (resid 99 and name HE# ) 	 (resid 135 and name HB# ) 	 5.00 3.20 0.50
assi (resid 99 and name HE# ) 	 (resid 135 and name HE21 ) 	 5.00 3.20 0.50
assi (resid 99 and name HE# ) 	 (resid 135 and name HE22 ) 	 5.00 3.20 0.50
assi (resid 99 and name HE# ) 	 (resid 135 and name HG# ) 	 3.41 1.61 0.34
assi (resid 99 and name HE# ) 	 (resid 137 and name HB# ) 	 5.00 3.20 0.50
assi (resid 99 and name HE# ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 99 and name HE# ) 	 (resid 99 and name HD# ) 	 1.94 0.14 0.19
assi (resid 99 and name HN ) 	 (resid 89 and name HE# ) 	 5.00 3.20 0.50
assi (resid 99 and name HN ) 	 (resid 98 and name HA# ) 	 2.97 1.17 0.30
assi (resid 99 and name HN ) 	 (resid 99 and name HA ) 	 2.62 0.82 0.26
assi (resid 99 and name HN ) 	 (resid 99 and name HB# ) 	 2.54 0.74 0.25
assi (resid 99 and name HN ) 	 (resid 99 and name HD# ) 	 3.32 1.52 0.33
assi (resid 100 and name HB ) 	 (resid 100 and name HD# ) 	 2.35 0.55 0.54
assi (resid 100 and name HB ) 	 (resid 100 and name HG1# ) 	 2.74 0.94 0.27
assi (resid 100 and name HB ) 	 (resid 136 and name HG1# ) 	 2.81 1.01 0.58
assi (resid 100 and name HB ) 	 (resid 136 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 100 and name HG1# ) 	 (resid 100 and name HD# ) 	 2.14 0.34 0.51
assi (resid 100 and name HG2# ) 	 (resid 100 and name HD# ) 	 2.29 0.49 0.83
assi (resid 100 and name HN ) 	 (resid 100 and name HA ) 	 4.20 2.40 0.42
assi (resid 100 and name HN ) 	 (resid 100 and name HB ) 	 2.45 0.65 0.25
assi (resid 100 and name HN ) 	 (resid 100 and name HD# ) 	 2.96 1.16 0.60
assi (resid 100 and name HN ) 	 (resid 100 and name HG1# ) 	 2.69 0.89 0.27
assi (resid 100 and name HN ) 	 (resid 101 and name HN ) 	 4.19 2.39 0.42
assi (resid 100 and name HN ) 	 (resid 135 and name HB# ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 135 and name HG# ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 136 and name HB ) 	 2.79 0.99 0.28
assi (resid 100 and name HN ) 	 (resid 136 and name HG1# ) 	 3.28 1.48 0.63
assi (resid 100 and name HN ) 	 (resid 136 and name HN ) 	 2.88 1.08 0.29
assi (resid 100 and name HN ) 	 (resid 137 and name HA ) 	 3.32 1.52 0.33
assi (resid 100 and name HN ) 	 (resid 89 and name HE# ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 89 and name HZ ) 	 3.40 1.60 0.34
assi (resid 100 and name HN ) 	 (resid 99 and name HA ) 	 2.34 0.54 0.23
assi (resid 100 and name HN ) 	 (resid 99 and name HB# ) 	 2.69 0.89 0.27
assi (resid 100 and name HN ) 	 (resid 99 and name HD# ) 	 3.69 1.89 0.37
assi (resid 100 and name HN ) 	 (resid 99 and name HN ) 	 4.22 2.42 0.42
assi (resid 101 and name HA ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 101 and name HG ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 101 and name HG ) 	 (resid 101 and name HA ) 	 5.00 3.20 0.50
assi (resid 101 and name HG ) 	 (resid 101 and name HB# ) 	 3.02 1.22 0.30
assi (resid 101 and name HG ) 	 (resid 103 and name HB# ) 	 2.94 1.14 0.59
assi (resid 101 and name HG ) 	 (resid 103 and name HN ) 	 5.00 3.20 0.50
assi (resid 101 and name HG ) 	 (resid 104 and name HB# ) 	 3.15 1.35 0.32
assi (resid 101 and name HG ) 	 (resid 104 and name HG# ) 	 5.00 3.20 0.50
assi (resid 101 and name HG ) 	 (resid 104 and name HN ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 101 and name HN ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 100 and name HG2# ) 	 2.69 0.89 0.57
assi (resid 101 and name HN ) 	 (resid 101 and name HB# ) 	 3.75 1.95 0.38
assi (resid 101 and name HN ) 	 (resid 103 and name HN ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 104 and name HA ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 104 and name HG# ) 	 3.09 1.29 0.31
assi (resid 101 and name HN ) 	 (resid 104 and name HN ) 	 3.26 1.46 0.33
assi (resid 101 and name HN ) 	 (resid 105 and name HN ) 	 4.98 3.18 0.50
assi (resid 102 and name HA ) 	 (resid 102 and name HB# ) 	 2.00 0.20 0.50
assi (resid 102 and name HA ) 	 (resid 121 and name HG# ) 	 2.75 0.95 0.57
assi (resid 102 and name HA ) 	 (resid 125 and name HD# ) 	 2.45 0.65 0.55
assi (resid 102 and name HA ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 102 and name HB# ) 	 (resid 121 and name HG# ) 	 2.48 0.68 0.85
assi (resid 102 and name HB# ) 	 (resid 125 and name HD# ) 	 2.55 0.75 0.85
assi (resid 102 and name HN ) 	 (resid 101 and name HA ) 	 2.49 0.69 0.25
assi (resid 102 and name HN ) 	 (resid 101 and name HB# ) 	 2.78 0.98 0.28
assi (resid 102 and name HN ) 	 (resid 101 and name HN ) 	 5.00 3.20 0.50
assi (resid 102 and name HN ) 	 (resid 102 and name HA ) 	 2.63 0.83 0.26
assi (resid 102 and name HN ) 	 (resid 102 and name HB# ) 	 2.25 0.45 0.53
assi (resid 102 and name HN ) 	 (resid 103 and name HB# ) 	 5.00 3.20 0.80
assi (resid 102 and name HN ) 	 (resid 103 and name HN ) 	 2.94 1.14 0.29
assi (resid 102 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 102 and name HN ) 	 (resid 104 and name HN ) 	 4.80 3.00 0.48
assi (resid 102 and name HN ) 	 (resid 105 and name HN ) 	 5.00 3.20 0.50
assi (resid 102 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 102 and name HN ) 	 (resid 125 and name HD# ) 	 3.12 1.32 0.61
assi (resid 102 and name HN ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 103 and name HA ) 	 (resid 103 and name HB# ) 	 2.25 0.45 0.53
assi (resid 103 and name HN ) 	 (resid 101 and name HA ) 	 5.00 3.20 0.50
assi (resid 103 and name HN ) 	 (resid 101 and name HB# ) 	 3.44 1.64 0.34
assi (resid 103 and name HN ) 	 (resid 102 and name HA ) 	 3.20 1.40 0.32
assi (resid 103 and name HN ) 	 (resid 102 and name HB# ) 	 2.47 0.67 0.55
assi (resid 103 and name HN ) 	 (resid 103 and name HA ) 	 2.51 0.71 0.25
assi (resid 103 and name HN ) 	 (resid 103 and name HB# ) 	 2.20 0.40 0.52
assi (resid 103 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 103 and name HN ) 	 (resid 104 and name HN ) 	 2.98 1.18 0.30
assi (resid 103 and name HN ) 	 (resid 106 and name HB# ) 	 5.00 3.20 0.50
assi (resid 103 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 103 and name HN ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 104 and name HA ) 	 (resid 107 and name HB# ) 	 5.00 3.20 0.50
assi (resid 104 and name HB# ) 	 (resid 100 and name HG2# ) 	 2.84 1.04 0.58
assi (resid 104 and name HB# ) 	 (resid 104 and name HG# ) 	 2.18 0.38 0.22
assi (resid 104 and name HN ) 	 (resid 100 and name HG2# ) 	 3.12 1.32 0.61
assi (resid 104 and name HN ) 	 (resid 101 and name HA ) 	 5.00 3.20 0.50
assi (resid 104 and name HN ) 	 (resid 102 and name HA ) 	 5.00 3.20 0.50
assi (resid 104 and name HN ) 	 (resid 102 and name HB# ) 	 5.00 3.20 0.80
assi (resid 104 and name HN ) 	 (resid 103 and name HB# ) 	 2.43 0.63 0.54
assi (resid 104 and name HN ) 	 (resid 104 and name HG# ) 	 2.39 0.59 0.24
assi (resid 105 and name HA ) 	 (resid 105 and name HB# ) 	 2.49 0.69 0.25
assi (resid 105 and name HA ) 	 (resid 105 and name HD# ) 	 2.26 0.46 0.53
assi (resid 105 and name HA ) 	 (resid 105 and name HG ) 	 3.19 1.39 0.32
assi (resid 105 and name HA ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 105 and name HA ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 105 and name HN ) 	 (resid 102 and name HA ) 	 3.00 1.20 0.30
assi (resid 105 and name HN ) 	 (resid 102 and name HB# ) 	 5.00 3.20 0.80
assi (resid 105 and name HN ) 	 (resid 103 and name HA ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 103 and name HB# ) 	 5.00 3.20 0.80
assi (resid 105 and name HN ) 	 (resid 103 and name HN ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 104 and name HB# ) 	 2.65 0.85 0.27
assi (resid 105 and name HN ) 	 (resid 104 and name HG# ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 104 and name HN ) 	 2.51 0.71 0.25
assi (resid 105 and name HN ) 	 (resid 105 and name HG ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 106 and name HB# ) 	 5.00 3.20 0.50
assi (resid 106 and name HA ) 	 (resid 106 and name HB# ) 	 2.26 0.46 0.23
assi (resid 106 and name HA ) 	 (resid 106 and name HG# ) 	 2.60 0.80 0.26
assi (resid 106 and name HA ) 	 (resid 109 and name HB# ) 	 3.30 1.50 0.33
assi (resid 106 and name HA ) 	 (resid 116 and name HD# ) 	 3.14 1.34 0.61
assi (resid 106 and name HA ) 	 (resid 121 and name HG# ) 	 2.63 0.83 0.56
assi (resid 106 and name HB# ) 	 (resid 121 and name HG# ) 	 2.58 0.78 0.56
assi (resid 106 and name HD# ) 	 (resid 106 and name HB# ) 	 3.26 1.46 0.33
assi (resid 106 and name HD# ) 	 (resid 106 and name HG# ) 	 2.49 0.69 0.25
assi (resid 106 and name HE ) 	 (resid 106 and name HD# ) 	 3.00 1.20 0.30
assi (resid 106 and name HN ) 	 (resid 102 and name HA ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 102 and name HB# ) 	 5.00 3.20 0.80
assi (resid 106 and name HN ) 	 (resid 103 and name HA ) 	 2.87 1.07 0.29
assi (resid 106 and name HN ) 	 (resid 103 and name HB# ) 	 5.00 3.20 0.80
assi (resid 106 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 104 and name HN ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 105 and name HA ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 106 and name HN ) 	 (resid 106 and name HA ) 	 2.91 1.11 0.29
assi (resid 106 and name HN ) 	 (resid 106 and name HB# ) 	 2.14 0.34 0.21
assi (resid 106 and name HN ) 	 (resid 106 and name HD1 ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 106 and name HD2 ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 107 and name HN ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 106 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 107 and name HA ) 	 (resid 107 and name HB# ) 	 3.26 1.46 0.33
assi (resid 107 and name HD2 ) 	 (resid 104 and name HA ) 	 5.00 3.20 0.50
assi (resid 107 and name HD2 ) 	 (resid 107 and name HA ) 	 5.00 3.20 0.50
assi (resid 107 and name HD2 ) 	 (resid 107 and name HB# ) 	 3.02 1.22 0.30
assi (resid 107 and name HD2 ) 	 (resid 108 and name HA ) 	 4.42 2.62 0.44
assi (resid 107 and name HD2 ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 107 and name HD2 ) 	 (resid 94 and name HB# ) 	 5.00 3.20 0.50
assi (resid 107 and name HD2 ) 	 (resid 94 and name HD# ) 	 3.30 1.50 0.33
assi (resid 107 and name HD2 ) 	 (resid 94 and name HE# ) 	 5.00 3.20 0.50
assi (resid 107 and name HD2 ) 	 (resid 94 and name HG# ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 104 and name HA ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 106 and name HA ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 106 and name HB# ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 106 and name HD# ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 106 and name HG# ) 	 3.06 1.26 0.31
assi (resid 107 and name HN ) 	 (resid 107 and name HB# ) 	 2.23 0.43 0.22
assi (resid 107 and name HN ) 	 (resid 107 and name HD2 ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 108 and name HA ) 	 (resid 108 and name HG# ) 	 2.28 0.48 0.53
assi (resid 108 and name HA ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
assi (resid 108 and name HG# ) 	 (resid 108 and name HB ) 	 2.23 0.43 0.52
assi (resid 108 and name HG# ) 	 (resid 91 and name HG1# ) 	 5.00 3.20 1.10
assi (resid 108 and name HN ) 	 (resid 105 and name HA ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 106 and name HA ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 107 and name HA ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 107 and name HB# ) 	 2.63 0.83 0.26
assi (resid 108 and name HN ) 	 (resid 107 and name HD2 ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 108 and name HA ) 	 2.66 0.86 0.27
assi (resid 108 and name HN ) 	 (resid 108 and name HB ) 	 2.30 0.50 0.23
assi (resid 108 and name HN ) 	 (resid 108 and name HG# ) 	 2.44 0.64 0.54
assi (resid 108 and name HN ) 	 (resid 109 and name HB# ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 109 and name HG# ) 	 (resid 105 and name HG ) 	 5.00 3.20 0.50
assi (resid 109 and name HG# ) 	 (resid 109 and name HB# ) 	 5.00 3.20 0.50
assi (resid 109 and name HG# ) 	 (resid 116 and name HD# ) 	 2.98 1.18 0.60
assi (resid 109 and name HN ) 	 (resid 105 and name HA ) 	 5.00 3.20 0.50
assi (resid 109 and name HN ) 	 (resid 105 and name HD1# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 105 and name HD2# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 105 and name HG ) 	 5.00 3.20 0.50
assi (resid 109 and name HN ) 	 (resid 106 and name HA ) 	 4.55 2.75 0.46
assi (resid 109 and name HN ) 	 (resid 107 and name HB# ) 	 5.00 3.20 0.50
assi (resid 109 and name HN ) 	 (resid 108 and name HA ) 	 3.11 1.31 0.31
assi (resid 109 and name HN ) 	 (resid 108 and name HG# ) 	 3.24 1.44 0.62
assi (resid 109 and name HN ) 	 (resid 108 and name HN ) 	 2.74 0.94 0.27
assi (resid 109 and name HN ) 	 (resid 109 and name HA ) 	 2.74 0.94 0.27
assi (resid 109 and name HN ) 	 (resid 109 and name HB# ) 	 2.53 0.73 0.25
assi (resid 109 and name HN ) 	 (resid 109 and name HG# ) 	 2.61 0.81 0.26
assi (resid 109 and name HN ) 	 (resid 111 and name HN ) 	 5.00 3.20 0.50
assi (resid 110 and name HA ) 	 (resid 110 and name HG2# ) 	 2.47 0.67 0.55
assi (resid 110 and name HB ) 	 (resid 110 and name HG2# ) 	 2.10 0.30 0.51
assi (resid 110 and name HN ) 	 (resid 106 and name HA ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 108 and name HA ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 108 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 110 and name HN ) 	 (resid 108 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 110 and name HN ) 	 (resid 109 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 109 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 109 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 109 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 110 and name HA ) 	 2.73 0.93 0.27
assi (resid 110 and name HN ) 	 (resid 110 and name HB ) 	 2.69 0.89 0.27
assi (resid 110 and name HN ) 	 (resid 110 and name HG2# ) 	 2.75 0.95 0.57
assi (resid 110 and name HN ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
assi (resid 111 and name HA ) 	 (resid 111 and name HB# ) 	 4.02 2.22 0.40
assi (resid 111 and name HB# ) 	 (resid 112 and name HG ) 	 3.46 1.66 0.35
assi (resid 111 and name HD2# ) 	 (resid 111 and name HB# ) 	 3.11 1.31 0.31
assi (resid 111 and name HN ) 	 (resid 108 and name HA ) 	 2.88 1.08 0.29
assi (resid 111 and name HN ) 	 (resid 110 and name HA ) 	 5.00 3.20 0.50
assi (resid 111 and name HN ) 	 (resid 110 and name HB ) 	 5.00 3.20 0.50
assi (resid 111 and name HN ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 111 and name HN ) 	 (resid 111 and name HA ) 	 3.31 1.51 0.33
assi (resid 111 and name HN ) 	 (resid 111 and name HB# ) 	 2.31 0.51 0.23
assi (resid 111 and name HN ) 	 (resid 112 and name HD# ) 	 5.00 3.20 0.80
assi (resid 111 and name HN ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 112 and name HB# ) 	 (resid 112 and name HD# ) 	 2.22 0.42 0.52
assi (resid 112 and name HG ) 	 (resid 112 and name HD# ) 	 2.08 0.28 0.51
assi (resid 112 and name HN ) 	 (resid 110 and name HA ) 	 5.00 3.20 0.50
assi (resid 112 and name HN ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
assi (resid 112 and name HN ) 	 (resid 112 and name HA ) 	 2.65 0.85 0.27
assi (resid 112 and name HN ) 	 (resid 112 and name HD# ) 	 5.00 3.20 0.80
assi (resid 113 and name HN ) 	 (resid 110 and name HB ) 	 5.00 3.20 0.50
assi (resid 113 and name HN ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 113 and name HN ) 	 (resid 111 and name HA ) 	 5.00 3.20 0.50
assi (resid 113 and name HN ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
assi (resid 113 and name HN ) 	 (resid 112 and name HD# ) 	 5.00 3.20 0.80
assi (resid 113 and name HN ) 	 (resid 113 and name HA# ) 	 2.54 0.74 0.25
assi (resid 113 and name HN ) 	 (resid 114 and name HG# ) 	 5.00 3.20 0.50
assi (resid 114 and name HA ) 	 (resid 114 and name HG# ) 	 3.02 1.22 0.30
assi (resid 114 and name HN ) 	 (resid 112 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 114 and name HN ) 	 (resid 112 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 114 and name HN ) 	 (resid 113 and name HA# ) 	 3.45 1.65 0.35
assi (resid 114 and name HN ) 	 (resid 114 and name HA ) 	 2.53 0.73 0.25
assi (resid 114 and name HN ) 	 (resid 114 and name HG# ) 	 2.51 0.71 0.25
assi (resid 114 and name HN ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 115 and name HA ) 	 (resid 110 and name HA ) 	 5.00 3.20 0.50
assi (resid 115 and name HA ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 115 and name HD# ) 	 (resid 115 and name HG# ) 	 2.33 0.53 0.23
assi (resid 115 and name HN ) 	 (resid 114 and name HB# ) 	 5.00 3.20 0.50
assi (resid 115 and name HN ) 	 (resid 114 and name HG# ) 	 5.00 3.20 0.50
assi (resid 115 and name HN ) 	 (resid 114 and name HN ) 	 5.00 3.20 0.50
assi (resid 115 and name HN ) 	 (resid 115 and name HB# ) 	 2.34 0.54 0.23
assi (resid 115 and name HN ) 	 (resid 115 and name HG# ) 	 5.00 3.20 0.50
assi (resid 115 and name HN ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 116 and name HB# ) 	 (resid 116 and name HD# ) 	 2.38 0.58 0.54
assi (resid 116 and name HN ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 116 and name HN ) 	 (resid 115 and name HA ) 	 2.22 0.42 0.22
assi (resid 116 and name HN ) 	 (resid 115 and name HG# ) 	 5.00 3.20 0.50
assi (resid 116 and name HN ) 	 (resid 116 and name HB# ) 	 2.41 0.61 0.24
assi (resid 116 and name HN ) 	 (resid 116 and name HD# ) 	 3.01 1.21 0.60
assi (resid 116 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 117 and name HA ) 	 (resid 117 and name HG2# ) 	 2.47 0.67 0.55
assi (resid 117 and name HN ) 	 (resid 116 and name HB# ) 	 3.34 1.54 0.33
assi (resid 117 and name HN ) 	 (resid 116 and name HD# ) 	 3.31 1.51 0.63
assi (resid 117 and name HN ) 	 (resid 116 and name HN ) 	 5.00 3.20 0.50
assi (resid 117 and name HN ) 	 (resid 117 and name HA ) 	 3.21 1.41 0.32
assi (resid 117 and name HN ) 	 (resid 117 and name HG2# ) 	 2.51 0.71 0.55
assi (resid 117 and name HN ) 	 (resid 118 and name HN ) 	 5.00 3.20 0.50
assi (resid 117 and name HN ) 	 (resid 120 and name HA ) 	 5.00 3.20 0.50
assi (resid 117 and name HN ) 	 (resid 120 and name HB# ) 	 2.57 0.77 0.26
assi (resid 117 and name HN ) 	 (resid 120 and name HG# ) 	 2.75 0.95 0.28
assi (resid 117 and name HN ) 	 (resid 120 and name HN ) 	 3.69 1.89 0.37
assi (resid 117 and name HN ) 	 (resid 121 and name HG# ) 	 3.87 2.07 0.69
assi (resid 117 and name HN ) 	 (resid 121 and name HN ) 	 4.01 2.21 0.40
assi (resid 118 and name HA ) 	 (resid 118 and name HB1 ) 	 3.23 1.43 0.32
assi (resid 118 and name HA ) 	 (resid 118 and name HB2 ) 	 2.60 0.80 0.26
assi (resid 118 and name HA ) 	 (resid 121 and name HB ) 	 2.49 0.69 0.25
assi (resid 118 and name HN ) 	 (resid 117 and name HA ) 	 2.71 0.91 0.27
assi (resid 118 and name HN ) 	 (resid 117 and name HG2# ) 	 3.46 1.66 0.65
assi (resid 118 and name HN ) 	 (resid 118 and name HA ) 	 2.83 1.03 0.28
assi (resid 118 and name HN ) 	 (resid 118 and name HB2 ) 	 2.98 1.18 0.30
assi (resid 118 and name HN ) 	 (resid 119 and name HB# ) 	 5.00 3.20 0.50
assi (resid 118 and name HN ) 	 (resid 119 and name HN ) 	 3.10 1.30 0.31
assi (resid 118 and name HN ) 	 (resid 120 and name HN ) 	 5.00 3.20 0.50
assi (resid 118 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 118 and name HN ) 	 (resid 121 and name HN ) 	 5.00 3.20 0.50
assi (resid 119 and name HA ) 	 (resid 119 and name HB# ) 	 2.29 0.49 0.23
assi (resid 119 and name HA ) 	 (resid 122 and name HB# ) 	 5.00 3.20 0.50
assi (resid 119 and name HN ) 	 (resid 117 and name HA ) 	 5.00 3.20 0.50
assi (resid 119 and name HN ) 	 (resid 117 and name HG2# ) 	 3.87 2.07 0.69
assi (resid 119 and name HN ) 	 (resid 118 and name HA ) 	 3.33 1.53 0.33
assi (resid 119 and name HN ) 	 (resid 118 and name HB1 ) 	 2.80 1.00 0.28
assi (resid 119 and name HN ) 	 (resid 118 and name HB2 ) 	 3.38 1.58 0.34
assi (resid 119 and name HN ) 	 (resid 119 and name HA ) 	 2.74 0.94 0.27
assi (resid 119 and name HN ) 	 (resid 119 and name HB# ) 	 2.49 0.69 0.25
assi (resid 119 and name HN ) 	 (resid 119 and name HG# ) 	 3.12 1.32 0.31
assi (resid 119 and name HN ) 	 (resid 120 and name HN ) 	 2.73 0.93 0.27
assi (resid 119 and name HN ) 	 (resid 121 and name HB ) 	 5.00 3.20 0.50
assi (resid 119 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 119 and name HN ) 	 (resid 121 and name HN ) 	 3.97 2.17 0.40
assi (resid 120 and name HB# ) 	 (resid 116 and name HD# ) 	 3.11 1.31 0.61
assi (resid 120 and name HB# ) 	 (resid 121 and name HG# ) 	 3.93 2.13 0.69
assi (resid 120 and name HG# ) 	 (resid 116 and name HD# ) 	 3.03 1.23 0.60
assi (resid 120 and name HN ) 	 (resid 116 and name HB# ) 	 5.00 3.20 0.50
assi (resid 120 and name HN ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 120 and name HN ) 	 (resid 117 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 120 and name HN ) 	 (resid 118 and name HA ) 	 5.00 3.20 0.50
assi (resid 120 and name HN ) 	 (resid 118 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 120 and name HN ) 	 (resid 118 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 120 and name HN ) 	 (resid 119 and name HA ) 	 3.07 1.27 0.31
assi (resid 120 and name HN ) 	 (resid 119 and name HB# ) 	 2.90 1.10 0.29
assi (resid 120 and name HN ) 	 (resid 120 and name HA ) 	 2.64 0.84 0.26
assi (resid 120 and name HN ) 	 (resid 120 and name HB# ) 	 2.23 0.43 0.22
assi (resid 120 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 121 and name HA ) 	 (resid 105 and name HD# ) 	 2.95 1.15 0.59
assi (resid 121 and name HA ) 	 (resid 116 and name HB# ) 	 5.00 3.20 0.50
assi (resid 121 and name HA ) 	 (resid 116 and name HD# ) 	 3.01 1.21 0.60
assi (resid 121 and name HA ) 	 (resid 121 and name HB ) 	 2.78 0.98 0.28
assi (resid 121 and name HA ) 	 (resid 121 and name HG# ) 	 2.15 0.35 0.52
assi (resid 121 and name HA ) 	 (resid 124 and name HB# ) 	 2.55 0.75 0.26
assi (resid 121 and name HA ) 	 (resid 124 and name HG# ) 	 3.83 2.03 0.38
assi (resid 121 and name HB ) 	 (resid 121 and name HG# ) 	 2.23 0.43 0.52
assi (resid 121 and name HG# ) 	 (resid 116 and name HD# ) 	 2.43 0.63 0.84
assi (resid 121 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 121 and name HN ) 	 (resid 116 and name HB# ) 	 3.36 1.56 0.34
assi (resid 121 and name HN ) 	 (resid 116 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 121 and name HN ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 121 and name HN ) 	 (resid 118 and name HA ) 	 3.11 1.31 0.31
assi (resid 121 and name HN ) 	 (resid 118 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 121 and name HN ) 	 (resid 120 and name HA ) 	 5.00 3.20 0.50
assi (resid 121 and name HN ) 	 (resid 120 and name HB# ) 	 2.59 0.79 0.26
assi (resid 121 and name HN ) 	 (resid 120 and name HG# ) 	 3.00 1.20 0.30
assi (resid 121 and name HN ) 	 (resid 120 and name HN ) 	 2.81 1.01 0.28
assi (resid 122 and name HA ) 	 (resid 122 and name HB# ) 	 2.64 0.84 0.26
assi (resid 122 and name HA ) 	 (resid 125 and name HB ) 	 2.28 0.48 0.23
assi (resid 122 and name HA ) 	 (resid 125 and name HD# ) 	 2.80 1.00 0.58
assi (resid 122 and name HN ) 	 (resid 119 and name HA ) 	 5.00 3.20 0.50
assi (resid 122 and name HN ) 	 (resid 120 and name HN ) 	 5.00 3.20 0.50
assi (resid 122 and name HN ) 	 (resid 122 and name HA ) 	 2.52 0.72 0.25
assi (resid 122 and name HN ) 	 (resid 122 and name HB# ) 	 2.35 0.55 0.24
assi (resid 122 and name HN ) 	 (resid 123 and name HN ) 	 2.66 0.86 0.27
assi (resid 122 and name HN ) 	 (resid 124 and name HN ) 	 5.00 3.20 0.50
assi (resid 123 and name HA ) 	 (resid 126 and name HB# ) 	 2.35 0.55 0.24
assi (resid 123 and name HN ) 	 (resid 120 and name HN ) 	 5.00 3.20 0.50
assi (resid 123 and name HN ) 	 (resid 121 and name HA ) 	 5.00 3.20 0.50
assi (resid 123 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 123 and name HN ) 	 (resid 122 and name HA ) 	 5.00 3.20 0.50
assi (resid 123 and name HN ) 	 (resid 122 and name HB# ) 	 2.58 0.78 0.26
assi (resid 123 and name HN ) 	 (resid 123 and name HB# ) 	 5.00 3.20 0.50
assi (resid 123 and name HN ) 	 (resid 123 and name HG# ) 	 5.00 3.20 0.50
assi (resid 124 and name HA ) 	 (resid 124 and name HB# ) 	 2.06 0.26 0.21
assi (resid 124 and name HA ) 	 (resid 124 and name HG# ) 	 5.00 3.20 0.50
assi (resid 124 and name HB# ) 	 (resid 105 and name HD# ) 	 2.21 0.41 0.52
assi (resid 124 and name HB# ) 	 (resid 116 and name HD# ) 	 2.26 0.46 0.53
assi (resid 124 and name HB# ) 	 (resid 121 and name HG# ) 	 2.84 1.04 0.58
assi (resid 124 and name HG# ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 124 and name HG# ) 	 (resid 124 and name HB# ) 	 3.31 1.51 0.33
assi (resid 124 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 124 and name HN ) 	 (resid 121 and name HA ) 	 3.05 1.25 0.30
assi (resid 124 and name HN ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 124 and name HN ) 	 (resid 122 and name HA ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 124 and name HG# ) 	 2.60 0.80 0.26
assi (resid 124 and name HN ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 124 and name HN ) 	 (resid 125 and name HG11 ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 125 and name HG12 ) 	 5.00 3.20 0.50
assi (resid 125 and name HA ) 	 (resid 125 and name HG1# ) 	 2.62 0.82 0.26
assi (resid 125 and name HA ) 	 (resid 128 and name HB# ) 	 2.67 0.87 0.57
assi (resid 125 and name HA ) 	 (resid 136 and name HG2# ) 	 2.45 0.65 0.55
assi (resid 125 and name HB ) 	 (resid 125 and name HD# ) 	 2.14 0.34 0.51
assi (resid 125 and name HB ) 	 (resid 125 and name HG1# ) 	 2.58 0.78 0.26
assi (resid 125 and name HG1# ) 	 (resid 125 and name HD# ) 	 2.29 0.49 0.53
assi (resid 125 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 125 and name HN ) 	 (resid 121 and name HA ) 	 4.07 2.27 0.41
assi (resid 125 and name HN ) 	 (resid 121 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 125 and name HN ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 125 and name HN ) 	 (resid 122 and name HA ) 	 5.00 3.20 0.50
assi (resid 125 and name HN ) 	 (resid 124 and name HB# ) 	 2.66 0.86 0.27
assi (resid 125 and name HN ) 	 (resid 124 and name HG# ) 	 5.00 3.20 0.50
assi (resid 125 and name HN ) 	 (resid 125 and name HA ) 	 2.50 0.70 0.25
assi (resid 125 and name HN ) 	 (resid 125 and name HG1# ) 	 2.58 0.78 0.26
assi (resid 126 and name HA ) 	 (resid 125 and name HG2# ) 	 2.86 1.06 0.59
assi (resid 126 and name HE ) 	 (resid 126 and name HA ) 	 5.00 3.20 0.50
assi (resid 126 and name HE ) 	 (resid 126 and name HB# ) 	 2.97 1.17 0.30
assi (resid 126 and name HE ) 	 (resid 126 and name HD# ) 	 2.77 0.97 0.28
assi (resid 126 and name HE ) 	 (resid 126 and name HG# ) 	 3.51 1.71 0.35
assi (resid 126 and name HN ) 	 (resid 122 and name HA ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 122 and name HB# ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 125 and name HA ) 	 3.17 1.37 0.32
assi (resid 126 and name HN ) 	 (resid 125 and name HB ) 	 2.28 0.48 0.23
assi (resid 126 and name HN ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 126 and name HB# ) 	 2.15 0.35 0.21
assi (resid 126 and name HN ) 	 (resid 126 and name HD# ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 126 and name HG# ) 	 2.94 1.14 0.29
assi (resid 126 and name HN ) 	 (resid 127 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 127 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 126 and name HN ) 	 (resid 128 and name HN ) 	 5.00 3.20 0.50
assi (resid 127 and name HA ) 	 (resid 127 and name HB# ) 	 2.05 0.25 0.20
assi (resid 127 and name HG# ) 	 (resid 127 and name HB# ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 125 and name HA ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 126 and name HB# ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 126 and name HD# ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 126 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 126 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 128 and name HB# ) 	 3.28 1.48 0.63
assi (resid 127 and name HN ) 	 (resid 129 and name HN ) 	 5.00 3.20 0.50
assi (resid 128 and name HA ) 	 (resid 128 and name HB# ) 	 2.07 0.27 0.51
assi (resid 128 and name HB# ) 	 (resid 125 and name HG1# ) 	 4.03 2.23 0.70
assi (resid 128 and name HB# ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 128 and name HB# ) 	 (resid 136 and name HG2# ) 	 2.51 0.71 0.85
assi (resid 128 and name HN ) 	 (resid 125 and name HA ) 	 2.98 1.18 0.30
assi (resid 128 and name HN ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 128 and name HN ) 	 (resid 126 and name HB# ) 	 5.00 3.20 0.50
assi (resid 128 and name HN ) 	 (resid 127 and name HG# ) 	 5.00 3.20 0.50
assi (resid 128 and name HN ) 	 (resid 128 and name HA ) 	 2.74 0.94 0.27
assi (resid 128 and name HN ) 	 (resid 128 and name HB# ) 	 2.26 0.46 0.53
assi (resid 128 and name HN ) 	 (resid 129 and name HB# ) 	 5.00 3.20 0.50
assi (resid 129 and name HA ) 	 (resid 129 and name HB# ) 	 3.58 1.78 0.36
assi (resid 129 and name HB# ) 	 (resid 125 and name HG2# ) 	 3.56 1.76 0.66
assi (resid 129 and name HN ) 	 (resid 125 and name HA ) 	 5.00 3.20 0.50
assi (resid 129 and name HN ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 129 and name HN ) 	 (resid 127 and name HB# ) 	 5.00 3.20 0.50
assi (resid 129 and name HN ) 	 (resid 128 and name HA ) 	 3.52 1.72 0.35
assi (resid 129 and name HN ) 	 (resid 128 and name HB# ) 	 2.62 0.82 0.56
assi (resid 129 and name HN ) 	 (resid 128 and name HN ) 	 2.32 0.52 0.23
assi (resid 129 and name HN ) 	 (resid 129 and name HA ) 	 2.75 0.95 0.28
assi (resid 129 and name HN ) 	 (resid 129 and name HB# ) 	 2.28 0.48 0.23
assi (resid 130 and name HA ) 	 (resid 130 and name HB ) 	 2.92 1.12 0.29
assi (resid 130 and name HA ) 	 (resid 130 and name HG1# ) 	 2.68 0.88 0.27
assi (resid 130 and name HB ) 	 (resid 130 and name HD# ) 	 2.46 0.66 0.55
assi (resid 130 and name HB ) 	 (resid 130 and name HG1# ) 	 2.79 0.99 0.28
assi (resid 130 and name HN ) 	 (resid 129 and name HA ) 	 2.32 0.52 0.23
assi (resid 130 and name HN ) 	 (resid 129 and name HB# ) 	 3.03 1.23 0.30
assi (resid 130 and name HN ) 	 (resid 129 and name HN ) 	 5.00 3.20 0.50
assi (resid 130 and name HN ) 	 (resid 130 and name HA ) 	 2.65 0.85 0.27
assi (resid 130 and name HN ) 	 (resid 130 and name HB ) 	 2.22 0.42 0.22
assi (resid 130 and name HN ) 	 (resid 130 and name HD# ) 	 3.06 1.26 0.61
assi (resid 130 and name HN ) 	 (resid 130 and name HG1# ) 	 2.60 0.80 0.26
assi (resid 130 and name HN ) 	 (resid 131 and name HN ) 	 2.61 0.81 0.26
assi (resid 130 and name HN ) 	 (resid 132 and name HN ) 	 5.00 3.20 0.50
assi (resid 130 and name HN ) 	 (resid 136 and name HA ) 	 5.00 3.20 0.50
assi (resid 130 and name HN ) 	 (resid 136 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 130 and name HN ) 	 (resid 140 and name HB# ) 	 3.22 1.42 0.32
assi (resid 131 and name HN ) 	 (resid 129 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 131 and name HN ) 	 (resid 129 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 131 and name HN ) 	 (resid 130 and name HA ) 	 3.13 1.33 0.31
assi (resid 131 and name HN ) 	 (resid 130 and name HB ) 	 2.62 0.82 0.26
assi (resid 131 and name HN ) 	 (resid 130 and name HD# ) 	 3.70 1.90 0.67
assi (resid 131 and name HN ) 	 (resid 130 and name HG1# ) 	 3.72 1.92 0.37
assi (resid 131 and name HN ) 	 (resid 130 and name HG2# ) 	 3.09 1.29 0.61
assi (resid 131 and name HN ) 	 (resid 131 and name HA ) 	 2.79 0.99 0.28
assi (resid 131 and name HN ) 	 (resid 131 and name HB# ) 	 2.83 1.03 0.28
assi (resid 131 and name HN ) 	 (resid 132 and name HA# ) 	 5.00 3.20 0.50
assi (resid 131 and name HN ) 	 (resid 132 and name HN ) 	 2.56 0.76 0.26
assi (resid 132 and name HN ) 	 (resid 129 and name HB# ) 	 5.00 3.20 0.50
assi (resid 132 and name HN ) 	 (resid 130 and name HB ) 	 5.00 3.20 0.50
assi (resid 132 and name HN ) 	 (resid 130 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 132 and name HN ) 	 (resid 130 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 132 and name HN ) 	 (resid 131 and name HA ) 	 5.00 3.20 0.50
assi (resid 132 and name HN ) 	 (resid 131 and name HB# ) 	 5.00 3.20 0.50
assi (resid 132 and name HN ) 	 (resid 132 and name HA# ) 	 2.46 0.66 0.25
assi (resid 133 and name HA ) 	 (resid 133 and name HB1 ) 	 2.27 0.47 0.23
assi (resid 133 and name HA ) 	 (resid 133 and name HB2 ) 	 2.26 0.46 0.23
assi (resid 133 and name HN ) 	 (resid 132 and name HA# ) 	 3.12 1.32 0.31
assi (resid 133 and name HN ) 	 (resid 132 and name HN ) 	 2.63 0.83 0.26
assi (resid 133 and name HN ) 	 (resid 133 and name HA ) 	 3.16 1.36 0.32
assi (resid 133 and name HN ) 	 (resid 134 and name HA1 ) 	 5.00 3.20 0.50
assi (resid 133 and name HN ) 	 (resid 134 and name HA2 ) 	 5.00 3.20 0.50
assi (resid 133 and name HN ) 	 (resid 135 and name HN ) 	 5.00 3.20 0.50
assi (resid 134 and name HA# ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 134 and name HN ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 134 and name HN ) 	 (resid 132 and name HA# ) 	 3.22 1.42 0.32
assi (resid 134 and name HN ) 	 (resid 132 and name HN ) 	 3.46 1.66 0.35
assi (resid 134 and name HN ) 	 (resid 133 and name HA ) 	 3.00 1.20 0.30
assi (resid 134 and name HN ) 	 (resid 133 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 134 and name HN ) 	 (resid 133 and name HB2 ) 	 3.32 1.52 0.33
assi (resid 134 and name HN ) 	 (resid 133 and name HN ) 	 2.56 0.76 0.26
assi (resid 134 and name HN ) 	 (resid 134 and name HA# ) 	 2.34 0.54 0.23
assi (resid 134 and name HN ) 	 (resid 135 and name HG# ) 	 5.00 3.20 0.50
assi (resid 134 and name HN ) 	 (resid 135 and name HN ) 	 2.53 0.73 0.25
assi (resid 135 and name HE2# ) 	 (resid 133 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 135 and name HE2# ) 	 (resid 135 and name HB# ) 	 3.35 1.55 0.34
assi (resid 135 and name HE2# ) 	 (resid 135 and name HG# ) 	 2.67 0.87 0.27
assi (resid 135 and name HE2# ) 	 (resid 99 and name HB# ) 	 3.29 1.49 0.33
assi (resid 135 and name HN ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 135 and name HN ) 	 (resid 133 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 135 and name HN ) 	 (resid 134 and name HA# ) 	 3.09 1.29 0.31
assi (resid 135 and name HN ) 	 (resid 135 and name HB# ) 	 3.07 1.27 0.31
assi (resid 135 and name HN ) 	 (resid 135 and name HG# ) 	 5.00 3.20 0.50
assi (resid 136 and name HB ) 	 (resid 136 and name HG1# ) 	 2.29 0.49 0.53
assi (resid 136 and name HB ) 	 (resid 136 and name HG2# ) 	 2.31 0.51 0.53
assi (resid 136 and name HG1# ) 	 (resid 100 and name HD# ) 	 2.66 0.86 0.87
assi (resid 136 and name HG2# ) 	 (resid 100 and name HD# ) 	 5.00 3.20 1.10
assi (resid 136 and name HG2# ) 	 (resid 125 and name HD# ) 	 1.97 0.17 0.80
assi (resid 136 and name HN ) 	 (resid 100 and name HB ) 	 2.89 1.09 0.29
assi (resid 136 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 136 and name HN ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 125 and name HD# ) 	 3.22 1.42 0.62
assi (resid 136 and name HN ) 	 (resid 135 and name HB# ) 	 2.85 1.05 0.29
assi (resid 136 and name HN ) 	 (resid 135 and name HG# ) 	 2.68 0.88 0.27
assi (resid 136 and name HN ) 	 (resid 135 and name HN ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 136 and name HA ) 	 2.85 1.05 0.29
assi (resid 136 and name HN ) 	 (resid 136 and name HG1# ) 	 3.16 1.36 0.62
assi (resid 136 and name HN ) 	 (resid 136 and name HG2# ) 	 2.49 0.69 0.55
assi (resid 136 and name HN ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 99 and name HD# ) 	 5.00 3.20 0.50
assi (resid 137 and name HA ) 	 (resid 137 and name HB# ) 	 2.08 0.28 0.21
assi (resid 137 and name HA ) 	 (resid 138 and name HA ) 	 5.00 3.20 0.50
assi (resid 137 and name HA ) 	 (resid 99 and name HA ) 	 2.08 0.28 0.21
assi (resid 137 and name HD2# ) 	 (resid 137 and name HB# ) 	 2.69 0.89 0.27
assi (resid 137 and name HD21 ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 137 and name HD22 ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 100 and name HN ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 136 and name HB ) 	 3.41 1.61 0.34
assi (resid 137 and name HN ) 	 (resid 136 and name HG1# ) 	 2.86 1.06 0.59
assi (resid 137 and name HN ) 	 (resid 136 and name HG2# ) 	 3.10 1.30 0.61
assi (resid 137 and name HN ) 	 (resid 136 and name HN ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 137 and name HB# ) 	 2.79 0.99 0.28
assi (resid 137 and name HN ) 	 (resid 138 and name HN ) 	 4.67 2.87 0.47
assi (resid 137 and name HN ) 	 (resid 140 and name HB# ) 	 2.50 0.70 0.25
assi (resid 137 and name HN ) 	 (resid 140 and name HG# ) 	 3.18 1.38 0.32
assi (resid 137 and name HN ) 	 (resid 140 and name HN ) 	 3.28 1.48 0.33
assi (resid 137 and name HN ) 	 (resid 141 and name HN ) 	 3.85 2.05 0.39
assi (resid 137 and name HN ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 99 and name HD# ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 138 and name HA ) 	 2.29 0.49 0.23
assi (resid 138 and name HD# ) 	 (resid 138 and name HB2 ) 	 2.26 0.46 0.23
assi (resid 138 and name HD# ) 	 (resid 139 and name HA ) 	 3.45 1.65 0.35
assi (resid 138 and name HD# ) 	 (resid 142 and name HB ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 142 and name HG2# ) 	 3.21 1.41 0.62
assi (resid 138 and name HD# ) 	 (resid 85 and name HG2# ) 	 3.60 1.80 0.66
assi (resid 138 and name HD# ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 89 and name HB# ) 	 2.62 0.82 0.26
assi (resid 138 and name HE# ) 	 (resid 138 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 138 and name HD# ) 	 2.07 0.27 0.21
assi (resid 138 and name HE# ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 138 and name HE# ) 	 (resid 142 and name HG2# ) 	 2.65 0.85 0.56
assi (resid 138 and name HE# ) 	 (resid 85 and name HG2# ) 	 2.49 0.69 0.55
assi (resid 138 and name HE# ) 	 (resid 86 and name HA ) 	 2.30 0.50 0.23
assi (resid 138 and name HE# ) 	 (resid 86 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 86 and name HG# ) 	 3.01 1.21 0.30
assi (resid 138 and name HE# ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 89 and name HB# ) 	 2.61 0.81 0.26
assi (resid 138 and name HN ) 	 (resid 136 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 138 and name HN ) 	 (resid 137 and name HA ) 	 2.51 0.71 0.25
assi (resid 138 and name HN ) 	 (resid 137 and name HB# ) 	 2.30 0.50 0.23
assi (resid 138 and name HN ) 	 (resid 137 and name HD21 ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 137 and name HD22 ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 138 and name HA ) 	 2.64 0.84 0.26
assi (resid 138 and name HN ) 	 (resid 138 and name HB1 ) 	 2.20 0.40 0.22
assi (resid 138 and name HN ) 	 (resid 138 and name HB2 ) 	 2.42 0.62 0.24
assi (resid 138 and name HN ) 	 (resid 138 and name HD# ) 	 3.78 1.98 0.38
assi (resid 138 and name HN ) 	 (resid 139 and name HN ) 	 2.62 0.82 0.26
assi (resid 138 and name HN ) 	 (resid 89 and name HD# ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 89 and name HE# ) 	 3.52 1.72 0.35
assi (resid 138 and name HN ) 	 (resid 89 and name HZ ) 	 3.46 1.66 0.35
assi (resid 138 and name HN ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 99 and name HD# ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 99 and name HE# ) 	 4.99 3.19 0.50
assi (resid 139 and name HA ) 	 (resid 139 and name HB# ) 	 2.38 0.58 0.24
assi (resid 139 and name HA ) 	 (resid 139 and name HG# ) 	 2.46 0.66 0.25
assi (resid 139 and name HA ) 	 (resid 142 and name HB ) 	 2.69 0.89 0.27
assi (resid 139 and name HA ) 	 (resid 142 and name HG2# ) 	 2.62 0.82 0.56
assi (resid 139 and name HN ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 137 and name HB# ) 	 3.98 2.18 0.40
assi (resid 139 and name HN ) 	 (resid 137 and name HD2# ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 138 and name HA ) 	 3.33 1.53 0.33
assi (resid 139 and name HN ) 	 (resid 138 and name HD# ) 	 3.35 1.55 0.34
assi (resid 139 and name HN ) 	 (resid 139 and name HA ) 	 2.57 0.77 0.26
assi (resid 139 and name HN ) 	 (resid 139 and name HB# ) 	 2.58 0.78 0.26
assi (resid 139 and name HN ) 	 (resid 140 and name HB# ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 140 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 140 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 139 and name HN ) 	 (resid 89 and name HE# ) 	 5.00 3.20 0.50
assi (resid 140 and name HA ) 	 (resid 140 and name HG# ) 	 5.00 3.20 0.50
assi (resid 140 and name HB# ) 	 (resid 136 and name HG1# ) 	 2.52 0.72 0.55
assi (resid 140 and name HG# ) 	 (resid 130 and name HB ) 	 5.00 3.20 0.50
assi (resid 140 and name HG# ) 	 (resid 130 and name HD# ) 	 3.46 1.66 0.65
assi (resid 140 and name HG# ) 	 (resid 140 and name HB# ) 	 2.69 0.89 0.27
assi (resid 140 and name HN ) 	 (resid 130 and name HD# ) 	 5.00 3.20 0.80
assi (resid 140 and name HN ) 	 (resid 136 and name HG1# ) 	 3.60 1.80 0.66
assi (resid 140 and name HN ) 	 (resid 137 and name HB# ) 	 5.00 3.20 0.50
assi (resid 140 and name HN ) 	 (resid 138 and name HN ) 	 5.00 3.20 0.50
assi (resid 140 and name HN ) 	 (resid 139 and name HA ) 	 3.53 1.73 0.35
assi (resid 140 and name HN ) 	 (resid 139 and name HB# ) 	 2.81 1.01 0.28
assi (resid 140 and name HN ) 	 (resid 139 and name HG# ) 	 5.00 3.20 0.50
assi (resid 140 and name HN ) 	 (resid 139 and name HN ) 	 2.71 0.91 0.27
assi (resid 140 and name HN ) 	 (resid 140 and name HA ) 	 2.66 0.86 0.27
assi (resid 140 and name HN ) 	 (resid 140 and name HB# ) 	 2.46 0.66 0.25
assi (resid 140 and name HN ) 	 (resid 140 and name HG# ) 	 2.41 0.61 0.24
assi (resid 140 and name HN ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 140 and name HN ) 	 (resid 142 and name HN ) 	 5.00 3.20 0.50
assi (resid 141 and name HB# ) 	 (resid 100 and name HD# ) 	 3.11 1.31 0.61
assi (resid 141 and name HB# ) 	 (resid 136 and name HG1# ) 	 2.59 0.79 0.56
assi (resid 141 and name HD# ) 	 (resid 100 and name HD# ) 	 2.64 0.84 0.56
assi (resid 141 and name HD# ) 	 (resid 136 and name HG1# ) 	 2.52 0.72 0.55
assi (resid 141 and name HD# ) 	 (resid 138 and name HD# ) 	 3.25 1.45 0.33
assi (resid 141 and name HD# ) 	 (resid 138 and name HE# ) 	 3.24 1.44 0.32
assi (resid 141 and name HD# ) 	 (resid 141 and name HB# ) 	 2.20 0.40 0.22
assi (resid 141 and name HD# ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 141 and name HD# ) 	 (resid 142 and name HG2# ) 	 3.07 1.27 0.61
assi (resid 141 and name HD# ) 	 (resid 145 and name HB# ) 	 3.01 1.21 0.30
assi (resid 141 and name HD# ) 	 (resid 145 and name HG# ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 85 and name HG2# ) 	 2.38 0.58 0.54
assi (resid 141 and name HD# ) 	 (resid 89 and name HB# ) 	 2.78 0.98 0.28
assi (resid 141 and name HD# ) 	 (resid 89 and name HD# ) 	 2.70 0.90 0.27
assi (resid 141 and name HE# ) 	 (resid 100 and name HD# ) 	 3.21 1.41 0.62
assi (resid 141 and name HE# ) 	 (resid 138 and name HD# ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 141 and name HE# ) 	 (resid 145 and name HB# ) 	 2.81 1.01 0.28
assi (resid 141 and name HE# ) 	 (resid 85 and name HA ) 	 2.83 1.03 0.28
assi (resid 141 and name HE# ) 	 (resid 85 and name HG2# ) 	 2.40 0.60 0.54
assi (resid 141 and name HE# ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 88 and name HB# ) 	 2.34 0.54 0.53
assi (resid 141 and name HE# ) 	 (resid 89 and name HB# ) 	 2.81 1.01 0.28
assi (resid 141 and name HE# ) 	 (resid 89 and name HD# ) 	 3.54 1.74 0.35
assi (resid 141 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 141 and name HN ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 141 and name HN ) 	 (resid 136 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 136 and name HG1# ) 	 2.61 0.81 0.56
assi (resid 141 and name HN ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 138 and name HD# ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 139 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 139 and name HN ) 	 3.89 2.09 0.39
assi (resid 141 and name HN ) 	 (resid 140 and name HB# ) 	 3.02 1.22 0.30
assi (resid 141 and name HN ) 	 (resid 140 and name HG1 ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 140 and name HG2 ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 140 and name HN ) 	 2.79 0.99 0.28
assi (resid 141 and name HN ) 	 (resid 141 and name HB# ) 	 2.29 0.49 0.23
assi (resid 141 and name HN ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 141 and name HN ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 141 and name HN ) 	 (resid 142 and name HN ) 	 2.77 0.97 0.28
assi (resid 141 and name HN ) 	 (resid 143 and name HN ) 	 4.22 2.42 0.42
assi (resid 141 and name HN ) 	 (resid 144 and name HN ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 89 and name HD# ) 	 4.55 2.75 0.46
assi (resid 141 and name HZ ) 	 (resid 145 and name HB# ) 	 3.14 1.34 0.31
assi (resid 141 and name HZ ) 	 (resid 145 and name HG# ) 	 5.00 3.20 0.50
assi (resid 141 and name HZ ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 141 and name HZ ) 	 (resid 88 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HZ ) 	 (resid 88 and name HB# ) 	 2.38 0.58 0.54
assi (resid 141 and name HZ ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 142 and name HA ) 	 (resid 142 and name HG1# ) 	 2.32 0.52 0.53
assi (resid 142 and name HA ) 	 (resid 142 and name HG2# ) 	 2.27 0.47 0.53
assi (resid 142 and name HA ) 	 (resid 85 and name HG2# ) 	 2.56 0.76 0.56
assi (resid 142 and name HB ) 	 (resid 142 and name HG1# ) 	 2.08 0.28 0.51
assi (resid 142 and name HB ) 	 (resid 142 and name HG2# ) 	 2.20 0.40 0.52
assi (resid 142 and name HN ) 	 (resid 136 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 142 and name HN ) 	 (resid 138 and name HD# ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 138 and name HE# ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 139 and name HA ) 	 3.22 1.42 0.32
assi (resid 142 and name HN ) 	 (resid 141 and name HB# ) 	 2.59 0.79 0.26
assi (resid 142 and name HN ) 	 (resid 141 and name HD# ) 	 3.22 1.42 0.32
assi (resid 142 and name HN ) 	 (resid 142 and name HA ) 	 2.65 0.85 0.27
assi (resid 142 and name HN ) 	 (resid 142 and name HB ) 	 2.31 0.51 0.23
assi (resid 142 and name HN ) 	 (resid 142 and name HG2# ) 	 2.36 0.56 0.54
assi (resid 142 and name HN ) 	 (resid 143 and name HA ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 143 and name HG# ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 143 and name HN ) 	 2.78 0.98 0.28
assi (resid 142 and name HN ) 	 (resid 144 and name HN ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 85 and name HG2# ) 	 3.83 2.03 0.68
assi (resid 142 and name HN ) 	 (resid 89 and name HD# ) 	 5.00 3.20 0.50
assi (resid 143 and name HA ) 	 (resid 142 and name HG1# ) 	 3.17 1.37 0.62
assi (resid 143 and name HA ) 	 (resid 143 and name HB# ) 	 2.13 0.33 0.21
assi (resid 143 and name HA ) 	 (resid 143 and name HG# ) 	 2.61 0.81 0.26
assi (resid 143 and name HA ) 	 (resid 146 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 143 and name HE2# ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 143 and name HE2# ) 	 (resid 143 and name HG# ) 	 3.78 1.98 0.38
assi (resid 143 and name HN ) 	 (resid 139 and name HA ) 	 5.00 3.20 0.50
assi (resid 143 and name HN ) 	 (resid 140 and name HA ) 	 5.00 3.20 0.50
assi (resid 143 and name HN ) 	 (resid 142 and name HA ) 	 3.37 1.57 0.34
assi (resid 143 and name HN ) 	 (resid 142 and name HB ) 	 2.37 0.57 0.24
assi (resid 143 and name HN ) 	 (resid 142 and name HG1# ) 	 2.90 1.10 0.59
assi (resid 143 and name HN ) 	 (resid 142 and name HG2# ) 	 3.75 1.95 0.68
assi (resid 143 and name HN ) 	 (resid 143 and name HA ) 	 2.95 1.15 0.30
assi (resid 143 and name HN ) 	 (resid 143 and name HG# ) 	 2.76 0.96 0.28
assi (resid 144 and name HA ) 	 (resid 144 and name HB# ) 	 2.40 0.60 0.24
assi (resid 144 and name HA ) 	 (resid 144 and name HG# ) 	 2.31 0.51 0.23
assi (resid 144 and name HN ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 144 and name HN ) 	 (resid 142 and name HA ) 	 3.96 2.16 0.40
assi (resid 144 and name HN ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 144 and name HN ) 	 (resid 143 and name HA ) 	 3.51 1.71 0.35
assi (resid 144 and name HN ) 	 (resid 143 and name HN ) 	 5.00 3.20 0.50
assi (resid 144 and name HN ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 145 and name HA ) 	 (resid 145 and name HG# ) 	 2.07 0.27 0.21
assi (resid 145 and name HB# ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 145 and name HN ) 	 (resid 141 and name HA ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 142 and name HA ) 	 3.11 1.31 0.31
assi (resid 145 and name HN ) 	 (resid 142 and name HB ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 145 and name HN ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 145 and name HN ) 	 (resid 143 and name HA ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 144 and name HA ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 145 and name HA ) 	 2.52 0.72 0.25
assi (resid 145 and name HN ) 	 (resid 145 and name HB# ) 	 2.07 0.27 0.21
assi (resid 145 and name HN ) 	 (resid 146 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 145 and name HN ) 	 (resid 146 and name HN ) 	 2.67 0.87 0.27
assi (resid 146 and name HB ) 	 (resid 143 and name HA ) 	 5.00 3.20 0.50
assi (resid 146 and name HB ) 	 (resid 146 and name HG2# ) 	 2.14 0.34 0.51
assi (resid 146 and name HG2# ) 	 (resid 85 and name HD# ) 	 2.78 0.98 0.88
assi (resid 146 and name HN ) 	 (resid 142 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 146 and name HN ) 	 (resid 143 and name HA ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 144 and name HA ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 145 and name HB# ) 	 2.99 1.19 0.30
assi (resid 146 and name HN ) 	 (resid 145 and name HG# ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 146 and name HG2# ) 	 2.82 1.02 0.58
assi (resid 146 and name HN ) 	 (resid 147 and name HB# ) 	 5.00 3.20 0.80
assi (resid 147 and name HN ) 	 (resid 143 and name HA ) 	 5.00 3.20 0.50
assi (resid 147 and name HN ) 	 (resid 144 and name HA ) 	 5.00 3.20 0.50
assi (resid 147 and name HN ) 	 (resid 146 and name HB ) 	 3.42 1.62 0.34
assi (resid 147 and name HN ) 	 (resid 146 and name HG2# ) 	 3.51 1.71 0.65
assi (resid 147 and name HN ) 	 (resid 146 and name HN ) 	 3.23 1.43 0.32
assi (resid 147 and name HN ) 	 (resid 147 and name HB# ) 	 2.41 0.61 0.54
assi (resid 148 and name HA ) 	 (resid 148 and name HB# ) 	 2.85 1.05 0.29
assi (resid 148 and name HE# ) 	 (resid 148 and name HD# ) 	 5.00 3.20 0.50
assi (resid 148 and name HN ) 	 (resid 147 and name HA ) 	 2.47 0.67 0.25
assi (resid 148 and name HN ) 	 (resid 148 and name HA ) 	 5.00 3.20 0.50
assi (resid 148 and name HN ) 	 (resid 148 and name HB# ) 	 3.50 1.70 0.35
assi (resid 148 and name HN ) 	 (resid 148 and name HD# ) 	 2.66 0.86 0.27
set message=on echo=on end

  Entry H atom name         Orig H atom name
  Start of MODEL           1
 Raw file had  555 H/Q atoms
  Start of MODEL    1
    1   1H    MET  76          1H        MET  76 -26.586  -6.348  -0.495
    2   2H    MET  76          2H        MET  76 -27.424  -5.667   0.813
    3   3H    MET  76          3H        MET  76 -25.747  -5.439   0.670
    4    HA   MET  76           HA       MET  76 -25.281  -7.340   1.684
    5   1HB   MET  76          1HB       MET  76 -27.951  -6.550   2.422
    6   2HB   MET  76          2HB       MET  76 -27.835  -8.310   2.448
    7   1HG   MET  76          1HG       MET  76 -25.482  -7.659   3.636
    8   2HG   MET  76          2HG       MET  76 -26.481  -6.303   4.157
    9   1HE   MET  76          1HE       MET  76 -25.996  -6.790   6.266
   10   2HE   MET  76          2HE       MET  76 -27.697  -6.765   6.753
   11   3HE   MET  76          3HE       MET  76 -26.635  -8.057   7.312
   12    H    LYS  77           H        LYS  77 -24.985  -8.067  -0.754
   13    HA   LYS  77           HA       LYS  77 -25.613 -10.800  -0.953
   14   1HB   LYS  77          1HB       LYS  77 -27.870  -9.170  -1.550
   15   2HB   LYS  77          2HB       LYS  77 -27.303  -9.856  -3.074
   16   1HG   LYS  77          1HG       LYS  77 -27.960 -11.944  -2.500
   17   2HG   LYS  77          2HG       LYS  77 -27.280 -11.797  -0.879
   18   1HD   LYS  77          1HD       LYS  77 -29.234 -10.931   0.016
   19   2HD   LYS  77          2HD       LYS  77 -29.763 -10.255  -1.526
   20   1HE   LYS  77          1HE       LYS  77 -29.930 -12.741  -2.290
   21   2HE   LYS  77          2HE       LYS  77 -29.928 -13.103  -0.564
   22   1HZ   LYS  77          1HZ       LYS  77 -31.787 -11.509  -0.331
   23   2HZ   LYS  77          2HZ       LYS  77 -31.840 -11.363  -2.020
   24   3HZ   LYS  77          3HZ       LYS  77 -32.171 -12.859  -1.287
   25    H    ASP  78           H        ASP  78 -24.251 -11.615  -2.478
   26    HA   ASP  78           HA       ASP  78 -22.486 -11.513  -4.046
   27   1HB   ASP  78          1HB       ASP  78 -23.362 -10.605  -6.288
   28   2HB   ASP  78          2HB       ASP  78 -24.247 -11.957  -5.578
   29    H    THR  79           H        THR  79 -21.132  -9.994  -2.871
   30    HA   THR  79           HA       THR  79 -20.516  -7.622  -4.400
   31    HB   THR  79           HB       THR  79 -22.444  -6.693  -3.237
   32    HG1  THR  79           HG1      THR  79 -21.385  -4.953  -2.687
   33   1HG2  THR  79          1HG2      THR  79 -21.165  -8.063  -0.912
   34   2HG2  THR  79          2HG2      THR  79 -22.055  -6.572  -0.606
   35   3HG2  THR  79          3HG2      THR  79 -22.870  -7.950  -1.347
   36    H    ASP  80           H        ASP  80 -18.654  -6.433  -3.385
   37    HA   ASP  80           HA       ASP  80 -17.125  -8.244  -1.556
   38   1HB   ASP  80          1HB       ASP  80 -16.411  -6.930  -4.092
   39   2HB   ASP  80          2HB       ASP  80 -15.222  -6.702  -2.809
   40    H    SER  81           H        SER  81 -18.811  -5.488  -1.500
   41    HA   SER  81           HA       SER  81 -18.800  -3.601  -0.124
   42   1HB   SER  81          1HB       SER  81 -17.357  -5.699   1.275
   43   2HB   SER  81          2HB       SER  81 -16.748  -4.104   1.712
   44    HG   SER  81           HG       SER  81 -19.117  -5.305   2.314
   45    H    GLU  82           H        GLU  82 -17.995  -1.923  -1.350
   46    HA   GLU  82           HA       GLU  82 -15.300  -1.781  -2.307
   47   1HB   GLU  82          1HB       GLU  82 -17.601   0.108  -2.115
   48   2HB   GLU  82          2HB       GLU  82 -15.998   0.810  -2.340
   49   1HG   GLU  82          1HG       GLU  82 -15.636  -0.455  -4.354
   50   2HG   GLU  82          2HG       GLU  82 -17.083  -1.426  -4.071
   51    H    GLU  83           H        GLU  83 -16.626  -1.324   0.774
   52    HA   GLU  83           HA       GLU  83 -14.709   0.620   1.752
   53   1HB   GLU  83          1HB       GLU  83 -16.570  -1.306   3.168
   54   2HB   GLU  83          2HB       GLU  83 -15.555  -0.135   4.009
   55   1HG   GLU  83          1HG       GLU  83 -17.001   1.535   3.572
   56   2HG   GLU  83          2HG       GLU  83 -17.014   1.141   1.852
   57    H    GLU  84           H        GLU  84 -14.859  -2.871   1.454
   58    HA   GLU  84           HA       GLU  84 -12.992  -3.789   3.277
   59   1HB   GLU  84          1HB       GLU  84 -13.997  -4.676   0.741
   60   2HB   GLU  84          2HB       GLU  84 -12.256  -4.958   0.787
   61   1HG   GLU  84          1HG       GLU  84 -13.305  -5.672   3.340
   62   2HG   GLU  84          2HG       GLU  84 -14.325  -6.430   2.116
   63    H    ILE  85           H        ILE  85 -12.344  -1.881   0.373
   64    HA   ILE  85           HA       ILE  85  -9.441  -2.064   0.849
   65    HB   ILE  85           HB       ILE  85 -10.896  -0.481  -1.276
   66   1HG1  ILE  85          1HG1      ILE  85  -9.712  -2.812  -2.346
   67   2HG1  ILE  85          2HG1      ILE  85 -10.655  -3.322  -0.947
   68   1HG2  ILE  85          1HG2      ILE  85  -8.051  -1.356  -0.815
   69   2HG2  ILE  85          2HG2      ILE  85  -8.632  -0.956  -2.432
   70   3HG2  ILE  85          3HG2      ILE  85  -8.660   0.264  -1.158
   71   1HD1  ILE  85          1HD1      ILE  85 -12.130  -1.348  -2.443
   72   2HD1  ILE  85          2HD1      ILE  85 -11.630  -2.656  -3.517
   73   3HD1  ILE  85          3HD1      ILE  85 -12.578  -3.013  -2.073
   74    H    ARG  86           H        ARG  86 -12.080   0.274   1.056
   75    HA   ARG  86           HA       ARG  86 -10.681   2.668   1.371
   76   1HB   ARG  86          1HB       ARG  86 -13.239   1.588   2.436
   77   2HB   ARG  86          2HB       ARG  86 -12.577   2.991   3.278
   78   1HG   ARG  86          1HG       ARG  86 -12.900   2.876   0.271
   79   2HG   ARG  86          2HG       ARG  86 -14.131   3.538   1.347
   80   1HD   ARG  86          1HD       ARG  86 -12.028   4.892   2.297
   81   2HD   ARG  86          2HD       ARG  86 -11.436   4.619   0.658
   82    HE   ARG  86           HE       ARG  86 -13.175   6.028  -0.170
   83   1HH1  ARG  86          1HH1      ARG  86 -14.204   4.818   2.818
   84   2HH1  ARG  86          2HH1      ARG  86 -15.083   6.239   3.277
   85   1HH2  ARG  86          1HH2      ARG  86 -13.979   8.111   0.575
   86   2HH2  ARG  86          2HH2      ARG  86 -14.951   8.105   2.008
   87    H    GLU  87           H        GLU  87 -11.115   0.073   3.757
   88    HA   GLU  87           HA       GLU  87  -9.624   1.609   5.782
   89   1HB   GLU  87          1HB       GLU  87 -10.707  -1.223   5.816
   90   2HB   GLU  87          2HB       GLU  87  -9.969  -0.401   7.192
   91   1HG   GLU  87          1HG       GLU  87 -11.785   0.957   7.534
   92   2HG   GLU  87          2HG       GLU  87 -12.171   1.047   5.816
   93    H    ALA  88           H        ALA  88  -9.144  -1.488   4.025
   94    HA   ALA  88           HA       ALA  88  -6.612  -2.148   4.954
   95   1HB   ALA  88          1HB       ALA  88  -7.793  -2.356   2.179
   96   2HB   ALA  88          2HB       ALA  88  -6.191  -2.990   2.558
   97   3HB   ALA  88          3HB       ALA  88  -7.611  -3.631   3.384
   98    H    PHE  89           H        PHE  89  -7.519   0.552   2.957
   99    HA   PHE  89           HA       PHE  89  -4.940   1.176   1.908
  100   1HB   PHE  89          1HB       PHE  89  -6.914   2.221   0.947
  101   2HB   PHE  89          2HB       PHE  89  -7.311   2.965   2.499
  102    HD1  PHE  89           HD1      PHE  89  -4.577   2.742  -0.026
  103    HD2  PHE  89           HD2      PHE  89  -6.450   5.090   3.037
  104    HE1  PHE  89           HE1      PHE  89  -3.073   4.634  -0.570
  105    HE2  PHE  89           HE2      PHE  89  -4.944   6.991   2.499
  106    HZ   PHE  89           HZ       PHE  89  -3.256   6.764   0.693
  107    H    ARG  90           H        ARG  90  -6.723   2.601   4.635
  108    HA   ARG  90           HA       ARG  90  -4.523   4.150   5.591
  109   1HB   ARG  90          1HB       ARG  90  -7.223   3.582   6.387
  110   2HB   ARG  90          2HB       ARG  90  -6.168   3.425   7.794
  111   1HG   ARG  90          1HG       ARG  90  -5.204   5.649   7.315
  112   2HG   ARG  90          2HG       ARG  90  -6.267   5.804   5.916
  113   1HD   ARG  90          1HD       ARG  90  -7.185   6.986   7.893
  114   2HD   ARG  90          2HD       ARG  90  -8.240   5.671   7.375
  115    HE   ARG  90           HE       ARG  90  -6.711   4.435   9.266
  116   1HH1  ARG  90          1HH1      ARG  90  -9.044   6.906   9.125
  117   2HH1  ARG  90          2HH1      ARG  90  -9.071   7.192  10.833
  118   1HH2  ARG  90          1HH2      ARG  90  -6.448   5.025  11.505
  119   2HH2  ARG  90          2HH2      ARG  90  -7.599   6.128  12.181
  120    H    VAL  91           H        VAL  91  -5.398   0.785   6.016
  121    HA   VAL  91           HA       VAL  91  -3.981   0.093   8.333
  122    HB   VAL  91           HB       VAL  91  -4.329  -1.381   5.711
  123   1HG1  VAL  91          1HG1      VAL  91  -3.179  -2.410   8.321
  124   2HG1  VAL  91          2HG1      VAL  91  -3.573  -3.400   6.916
  125   3HG1  VAL  91          3HG1      VAL  91  -2.286  -2.198   6.814
  126   1HG2  VAL  91          1HG2      VAL  91  -6.218  -0.804   7.480
  127   2HG2  VAL  91          2HG2      VAL  91  -6.155  -2.397   6.728
  128   3HG2  VAL  91          3HG2      VAL  91  -5.511  -2.163   8.352
  129    H    PHE  92           H        PHE  92  -2.836   1.016   5.177
  130    HA   PHE  92           HA       PHE  92  -0.016   0.469   5.963
  131   1HB   PHE  92          1HB       PHE  92  -1.369   1.101   3.332
  132   2HB   PHE  92          2HB       PHE  92   0.383   1.174   3.518
  133    HD1  PHE  92           HD1      PHE  92  -2.578  -1.047   3.596
  134    HD2  PHE  92           HD2      PHE  92   1.709  -0.829   3.799
  135    HE1  PHE  92           HE1      PHE  92  -2.437  -3.507   3.316
  136    HE2  PHE  92           HE2      PHE  92   1.848  -3.287   3.518
  137    HZ   PHE  92           HZ       PHE  92  -0.225  -4.627   3.275
  138    H    ASP  93           H        ASP  93  -2.262   3.027   5.040
  139    HA   ASP  93           HA       ASP  93  -0.216   5.120   5.236
  140   1HB   ASP  93          1HB       ASP  93  -2.209   5.164   3.653
  141   2HB   ASP  93          2HB       ASP  93  -3.221   5.455   5.061
  142    H    LYS  94           H        LYS  94   0.408   4.681   7.482
  143    HA   LYS  94           HA       LYS  94  -1.564   5.024   9.599
  144   1HB   LYS  94          1HB       LYS  94   1.453   4.959   9.727
  145   2HB   LYS  94          2HB       LYS  94   0.354   4.787  11.097
  146   1HG   LYS  94          1HG       LYS  94  -0.180   2.941   8.858
  147   2HG   LYS  94          2HG       LYS  94   1.365   2.681   9.666
  148   1HD   LYS  94          1HD       LYS  94   0.329   1.723  11.418
  149   2HD   LYS  94          2HD       LYS  94  -0.666   3.163  11.646
  150   1HE   LYS  94          1HE       LYS  94  -2.250   2.358   9.948
  151   2HE   LYS  94          2HE       LYS  94  -1.247   0.933   9.673
  152   1HZ   LYS  94          1HZ       LYS  94  -1.543   0.429  12.086
  153   2HZ   LYS  94          2HZ       LYS  94  -2.706   1.666  12.148
  154   3HZ   LYS  94          3HZ       LYS  94  -2.961   0.312  11.158
  155    H    ASP  95           H        ASP  95   0.511   7.072   7.776
  156    HA   ASP  95           HA       ASP  95   0.616   9.206   9.765
  157   1HB   ASP  95          1HB       ASP  95   1.543   8.797   6.976
  158   2HB   ASP  95          2HB       ASP  95   1.174  10.463   7.423
  159    H    GLY  96           H        GLY  96  -1.897   7.962   8.053
  160   1HA   GLY  96          1HA       GLY  96  -3.897   8.862   7.152
  161   2HA   GLY  96          2HA       GLY  96  -3.850   9.767   8.664
  162    H    ASN  97           H        ASN  97  -1.833  10.005   5.717
  163    HA   ASN  97           HA       ASN  97  -2.498  12.918   5.682
  164   1HB   ASN  97          1HB       ASN  97  -0.389  13.219   4.457
  165   2HB   ASN  97          2HB       ASN  97  -0.098  12.369   5.976
  166   1HD2  ASN  97          1HD2      ASN  97   1.003  10.606   2.567
  167   2HD2  ASN  97          2HD2      ASN  97   0.624  12.255   2.697
  168    H    GLY  98           H        GLY  98  -2.817   9.961   3.936
  169   1HA   GLY  98          1HA       GLY  98  -4.605  10.076   2.149
  170   2HA   GLY  98          2HA       GLY  98  -3.762  11.507   1.551
  171    H    TYR  99           H        TYR  99  -1.102  10.478   1.920
  172    HA   TYR  99           HA       TYR  99  -1.073   8.389  -0.212
  173   1HB   TYR  99          1HB       TYR  99   0.728  10.746   0.344
  174   2HB   TYR  99          2HB       TYR  99   1.276   9.384  -0.636
  175    HD1  TYR  99           HD1      TYR  99   0.220   8.858  -2.772
  176    HD2  TYR  99           HD2      TYR  99  -1.038  12.232  -0.438
  177    HE1  TYR  99           HE1      TYR  99  -1.006   9.757  -4.732
  178    HE2  TYR  99           HE2      TYR  99  -2.257  13.136  -2.394
  179    HH   TYR  99           HH       TYR  99  -2.275  12.959  -4.792
  180    H    ILE 100           H        ILE 100   0.269   6.610   0.130
  181    HA   ILE 100           HA       ILE 100   1.257   6.224   2.881
  182    HB   ILE 100           HB       ILE 100   1.022   4.380   0.484
  183   1HG1  ILE 100          1HG1      ILE 100  -0.468   4.358   3.131
  184   2HG1  ILE 100          2HG1      ILE 100  -1.080   5.172   1.692
  185   1HG2  ILE 100          1HG2      ILE 100   2.932   3.856   2.091
  186   2HG2  ILE 100          2HG2      ILE 100   1.708   3.621   3.339
  187   3HG2  ILE 100          3HG2      ILE 100   1.726   2.581   1.915
  188   1HD1  ILE 100          1HD1      ILE 100  -0.340   2.235   1.791
  189   2HD1  ILE 100          2HD1      ILE 100  -1.983   2.850   1.991
  190   3HD1  ILE 100          3HD1      ILE 100  -1.132   3.084   0.463
  191    H    SER 101           H        SER 101   3.383   6.594   3.361
  192    HA   SER 101           HA       SER 101   5.271   7.170   1.194
  193   1HB   SER 101          1HB       SER 101   6.728   7.951   2.883
  194   2HB   SER 101          2HB       SER 101   5.126   8.345   3.501
  195    HG   SER 101           HG       SER 101   5.216   6.547   4.810
  196    H    ALA 102           H        ALA 102   7.566   6.124   1.486
  197    HA   ALA 102           HA       ALA 102   7.304   3.314   1.017
  198   1HB   ALA 102          1HB       ALA 102   9.337   5.239   0.762
  199   2HB   ALA 102          2HB       ALA 102   9.969   4.047   1.896
  200   3HB   ALA 102          3HB       ALA 102   9.429   3.541   0.295
  201    H    ALA 103           H        ALA 103   8.349   5.148   3.873
  202    HA   ALA 103           HA       ALA 103   9.033   2.883   5.456
  203   1HB   ALA 103          1HB       ALA 103   9.278   5.542   5.824
  204   2HB   ALA 103          2HB       ALA 103   7.848   5.250   6.813
  205   3HB   ALA 103          3HB       ALA 103   9.349   4.392   7.159
  206    H    GLU 104           H        GLU 104   5.958   4.418   4.722
  207    HA   GLU 104           HA       GLU 104   4.466   3.078   6.814
  208   1HB   GLU 104          1HB       GLU 104   3.701   4.477   4.250
  209   2HB   GLU 104          2HB       GLU 104   2.496   3.682   5.262
  210   1HG   GLU 104          1HG       GLU 104   4.437   5.753   6.315
  211   2HG   GLU 104          2HG       GLU 104   2.816   6.150   5.744
  212    H    LEU 105           H        LEU 105   5.640   2.179   3.677
  213    HA   LEU 105           HA       LEU 105   3.791  -0.111   3.460
  214   1HB   LEU 105          1HB       LEU 105   4.711   1.297   1.490
  215   2HB   LEU 105          2HB       LEU 105   6.201   0.379   1.712
  216    HG   LEU 105           HG       LEU 105   4.494  -1.676   1.713
  217   1HD1  LEU 105          1HD1      LEU 105   3.041   0.621   0.466
  218   2HD1  LEU 105          2HD1      LEU 105   2.879  -0.965  -0.288
  219   3HD1  LEU 105          3HD1      LEU 105   2.404  -0.735   1.396
  220   1HD2  LEU 105          1HD2      LEU 105   6.176  -0.360  -0.224
  221   2HD2  LEU 105          2HD2      LEU 105   5.821  -2.081  -0.063
  222   3HD2  LEU 105          3HD2      LEU 105   4.775  -1.051  -1.041
  223    H    ARG 106           H        ARG 106   7.137   0.548   4.372
  224    HA   ARG 106           HA       ARG 106   7.735  -2.334   4.564
  225   1HB   ARG 106          1HB       ARG 106   9.740  -1.427   4.006
  226   2HB   ARG 106          2HB       ARG 106   9.260   0.180   4.537
  227   1HG   ARG 106          1HG       ARG 106   9.764  -0.387   6.854
  228   2HG   ARG 106          2HG       ARG 106  10.116  -2.055   6.401
  229   1HD   ARG 106          1HD       ARG 106  12.050  -0.199   6.642
  230   2HD   ARG 106          2HD       ARG 106  12.153  -1.526   5.485
  231    HE   ARG 106           HE       ARG 106  11.446   0.045   3.728
  232   1HH1  ARG 106          1HH1      ARG 106  10.200   2.282   4.120
  233   2HH1  ARG 106          2HH1      ARG 106  11.287   3.486   4.726
  234   1HH2  ARG 106          1HH2      ARG 106  13.708   1.197   5.682
  235   2HH2  ARG 106          2HH2      ARG 106  13.272   2.871   5.615
  236    H    HIS 107           H        HIS 107   6.267   0.015   6.492
  237    HA   HIS 107           HA       HIS 107   7.202  -1.114   9.051
  238   1HB   HIS 107          1HB       HIS 107   6.722   1.339   8.767
  239   2HB   HIS 107          2HB       HIS 107   5.018   0.931   8.565
  240    HD1  HIS 107           HD1      HIS 107   7.792   0.875  11.127
  241    HD2  HIS 107           HD2      HIS 107   3.674   0.242  10.951
  242    HE1  HIS 107           HE1      HIS 107   6.991   0.699  13.524
  243    H    VAL 108           H        VAL 108   4.250  -1.082   7.063
  244    HA   VAL 108           HA       VAL 108   2.877  -2.813   9.013
  245    HB   VAL 108           HB       VAL 108   1.979  -1.817   6.293
  246   1HG1  VAL 108          1HG1      VAL 108   0.972  -3.944   7.683
  247   2HG1  VAL 108          2HG1      VAL 108   0.017  -2.621   8.352
  248   3HG1  VAL 108          3HG1      VAL 108   0.012  -2.921   6.614
  249   1HG2  VAL 108          1HG2      VAL 108   2.378  -0.334   8.578
  250   2HG2  VAL 108          2HG2      VAL 108   1.221   0.070   7.310
  251   3HG2  VAL 108          3HG2      VAL 108   0.688  -0.810   8.743
  252    H    MET 109           H        MET 109   4.561  -3.080   5.966
  253    HA   MET 109           HA       MET 109   3.586  -5.701   5.261
  254   1HB   MET 109          1HB       MET 109   5.912  -3.997   4.447
  255   2HB   MET 109          2HB       MET 109   5.937  -5.711   4.031
  256   1HG   MET 109          1HG       MET 109   3.419  -5.139   3.283
  257   2HG   MET 109          2HG       MET 109   4.145  -3.549   3.045
  258   1HE   MET 109          1HE       MET 109   3.491  -3.515   0.950
  259   2HE   MET 109          2HE       MET 109   4.511  -3.970  -0.412
  260   3HE   MET 109          3HE       MET 109   3.201  -5.038   0.112
  261    H    THR 110           H        THR 110   5.875  -4.554   7.583
  262    HA   THR 110           HA       THR 110   7.016  -7.276   7.900
  263    HB   THR 110           HB       THR 110   8.613  -5.401   7.824
  264    HG1  THR 110           HG1      THR 110   8.445  -6.306  10.490
  265   1HG2  THR 110          1HG2      THR 110   7.104  -4.467  10.273
  266   2HG2  THR 110          2HG2      THR 110   8.590  -3.745   9.656
  267   3HG2  THR 110          3HG2      THR 110   7.111  -3.676   8.699
  268    H    ASN 111           H        ASN 111   4.391  -5.632   8.973
  269    HA   ASN 111           HA       ASN 111   4.412  -5.922  11.791
  270   1HB   ASN 111          1HB       ASN 111   2.010  -5.792  11.676
  271   2HB   ASN 111          2HB       ASN 111   2.644  -4.762  10.392
  272   1HD2  ASN 111          1HD2      ASN 111  -0.004  -6.936   8.896
  273   2HD2  ASN 111          2HD2      ASN 111   0.031  -5.760  10.119
  274    H    LEU 112           H        LEU 112   4.403  -8.327   9.341
  275    HA   LEU 112           HA       LEU 112   3.451 -10.373  11.284
  276   1HB   LEU 112          1HB       LEU 112   3.780 -10.552   8.275
  277   2HB   LEU 112          2HB       LEU 112   3.160 -11.836   9.314
  278    HG   LEU 112           HG       LEU 112   1.764  -9.350   9.826
  279   1HD1  LEU 112          1HD1      LEU 112   2.382  -8.926   7.439
  280   2HD1  LEU 112          2HD1      LEU 112   1.577 -10.432   7.000
  281   3HD1  LEU 112          3HD1      LEU 112   0.644  -9.099   7.680
  282   1HD2  LEU 112          1HD2      LEU 112   1.263 -12.022  10.002
  283   2HD2  LEU 112          2HD2      LEU 112   0.001 -10.791  10.015
  284   3HD2  LEU 112          3HD2      LEU 112   0.399 -11.630   8.516
  285    H    GLY 113           H        GLY 113   6.225  -9.217   9.572
  286   1HA   GLY 113          1HA       GLY 113   8.273 -10.259  10.912
  287   2HA   GLY 113          2HA       GLY 113   7.727 -11.722  10.094
  288    H    GLU 114           H        GLU 114   6.903 -10.282   7.663
  289    HA   GLU 114           HA       GLU 114   9.204 -10.529   6.093
  290   1HB   GLU 114          1HB       GLU 114   7.002  -8.510   5.582
  291   2HB   GLU 114          2HB       GLU 114   8.040  -9.283   4.384
  292   1HG   GLU 114          1HG       GLU 114   7.013 -11.481   5.580
  293   2HG   GLU 114          2HG       GLU 114   5.670 -10.360   5.809
  294    H    LYS 115           H        LYS 115  10.937  -9.198   5.635
  295    HA   LYS 115           HA       LYS 115  10.929  -6.499   6.926
  296   1HB   LYS 115          1HB       LYS 115  12.669  -8.712   7.408
  297   2HB   LYS 115          2HB       LYS 115  13.605  -7.463   6.583
  298   1HG   LYS 115          1HG       LYS 115  13.612  -6.152   8.417
  299   2HG   LYS 115          2HG       LYS 115  11.864  -6.300   8.596
  300   1HD   LYS 115          1HD       LYS 115  13.738  -8.525   9.409
  301   2HD   LYS 115          2HD       LYS 115  13.303  -7.223  10.518
  302   1HE   LYS 115          1HE       LYS 115  10.855  -7.991   9.473
  303   2HE   LYS 115          2HE       LYS 115  11.715  -9.522   9.635
  304   1HZ   LYS 115          1HZ       LYS 115  12.321  -8.261  11.937
  305   2HZ   LYS 115          2HZ       LYS 115  10.726  -7.740  11.671
  306   3HZ   LYS 115          3HZ       LYS 115  11.077  -9.400  11.758
  307    H    LEU 116           H        LEU 116  10.183  -5.710   4.810
  308    HA   LEU 116           HA       LEU 116  11.648  -6.134   2.388
  309   1HB   LEU 116          1HB       LEU 116   9.631  -4.148   3.344
  310   2HB   LEU 116          2HB       LEU 116  10.568  -3.734   1.907
  311    HG   LEU 116           HG       LEU 116   9.953  -6.146   1.116
  312   1HD1  LEU 116          1HD1      LEU 116   8.977  -6.665   3.426
  313   2HD1  LEU 116          2HD1      LEU 116   7.622  -5.630   2.974
  314   3HD1  LEU 116          3HD1      LEU 116   7.967  -7.089   2.044
  315   1HD2  LEU 116          1HD2      LEU 116   9.099  -3.848   0.288
  316   2HD2  LEU 116          2HD2      LEU 116   8.100  -5.256  -0.071
  317   3HD2  LEU 116          3HD2      LEU 116   7.662  -4.179   1.256
  318    H    THR 117           H        THR 117  13.455  -5.131   1.588
  319    HA   THR 117           HA       THR 117  14.919  -3.342   3.427
  320    HB   THR 117           HB       THR 117  16.168  -5.191   2.437
  321    HG1  THR 117           HG1      THR 117  17.845  -3.974   2.039
  322   1HG2  THR 117          1HG2      THR 117  15.191  -3.974  -0.139
  323   2HG2  THR 117          2HG2      THR 117  16.534  -5.116  -0.075
  324   3HG2  THR 117          3HG2      THR 117  14.927  -5.612   0.453
  325    H    ASP 118           H        ASP 118  16.252  -1.569   1.957
  326    HA   ASP 118           HA       ASP 118  14.252   0.309   1.119
  327   1HB   ASP 118          1HB       ASP 118  17.241   0.216   0.949
  328   2HB   ASP 118          2HB       ASP 118  16.350   1.507   0.149
  329    H    GLU 119           H        GLU 119  16.742  -1.401  -0.807
  330    HA   GLU 119           HA       GLU 119  15.809  -0.521  -3.344
  331   1HB   GLU 119          1HB       GLU 119  17.462  -2.843  -2.401
  332   2HB   GLU 119          2HB       GLU 119  16.932  -2.785  -4.083
  333   1HG   GLU 119          1HG       GLU 119  18.215  -0.933  -4.572
  334   2HG   GLU 119          2HG       GLU 119  18.123  -0.305  -2.926
  335    H    GLU 120           H        GLU 120  14.352  -2.665  -1.147
  336    HA   GLU 120           HA       GLU 120  12.864  -4.094  -3.271
  337   1HB   GLU 120          1HB       GLU 120  13.582  -5.586  -1.575
  338   2HB   GLU 120          2HB       GLU 120  13.143  -4.464  -0.289
  339   1HG   GLU 120          1HG       GLU 120  11.466  -6.203  -0.354
  340   2HG   GLU 120          2HG       GLU 120  10.735  -4.728  -0.986
  341    H    VAL 121           H        VAL 121  12.424  -1.731  -0.709
  342    HA   VAL 121           HA       VAL 121   9.537  -1.690  -0.847
  343    HB   VAL 121           HB       VAL 121  11.605   0.186   0.313
  344   1HG1  VAL 121          1HG1      VAL 121   8.660   0.586  -0.100
  345   2HG1  VAL 121          2HG1      VAL 121   9.394   1.175   1.392
  346   3HG1  VAL 121          3HG1      VAL 121   9.967   1.767  -0.168
  347   1HG2  VAL 121          1HG2      VAL 121  10.035  -2.089   1.213
  348   2HG2  VAL 121          2HG2      VAL 121  11.367  -1.265   2.025
  349   3HG2  VAL 121          3HG2      VAL 121   9.718  -0.670   2.210
  350    H    ASP 122           H        ASP 122  12.018   0.617  -2.043
  351    HA   ASP 122           HA       ASP 122  10.258   2.332  -3.416
  352   1HB   ASP 122          1HB       ASP 122  13.070   1.527  -4.225
  353   2HB   ASP 122          2HB       ASP 122  12.204   2.944  -4.815
  354    H    GLU 123           H        GLU 123  11.598  -0.786  -4.417
  355    HA   GLU 123           HA       GLU 123  10.582  -0.564  -7.140
  356   1HB   GLU 123          1HB       GLU 123  12.506  -2.084  -6.194
  357   2HB   GLU 123          2HB       GLU 123  11.188  -3.190  -5.802
  358   1HG   GLU 123          1HG       GLU 123  10.995  -3.826  -7.953
  359   2HG   GLU 123          2HG       GLU 123  10.875  -2.148  -8.487
  360    H    MET 124           H        MET 124   9.434  -1.961  -4.097
  361    HA   MET 124           HA       MET 124   7.143  -3.288  -5.265
  362   1HB   MET 124          1HB       MET 124   7.703  -2.370  -2.436
  363   2HB   MET 124          2HB       MET 124   6.319  -3.354  -2.911
  364   1HG   MET 124          1HG       MET 124   8.821  -4.430  -3.951
  365   2HG   MET 124          2HG       MET 124   8.835  -4.317  -2.191
  366   1HE   MET 124          1HE       MET 124   9.067  -6.872  -3.917
  367   2HE   MET 124          2HE       MET 124   7.606  -7.834  -4.175
  368   3HE   MET 124          3HE       MET 124   7.908  -6.404  -5.157
  369    H    ILE 125           H        ILE 125   7.895  -0.045  -4.411
  370    HA   ILE 125           HA       ILE 125   5.120   0.844  -4.275
  371    HB   ILE 125           HB       ILE 125   7.799   2.230  -4.176
  372   1HG1  ILE 125          1HG1      ILE 125   5.580   1.535  -2.271
  373   2HG1  ILE 125          2HG1      ILE 125   7.320   1.378  -2.055
  374   1HG2  ILE 125          1HG2      ILE 125   6.205   3.637  -5.470
  375   2HG2  ILE 125          2HG2      ILE 125   5.049   3.527  -4.143
  376   3HG2  ILE 125          3HG2      ILE 125   6.587   4.355  -3.906
  377   1HD1  ILE 125          1HD1      ILE 125   7.477   3.882  -1.955
  378   2HD1  ILE 125          2HD1      ILE 125   5.715   3.951  -2.010
  379   3HD1  ILE 125          3HD1      ILE 125   6.526   3.188  -0.643
  380    H    ARG 126           H        ARG 126   7.864   1.077  -6.496
  381    HA   ARG 126           HA       ARG 126   6.796   2.747  -8.453
  382   1HB   ARG 126          1HB       ARG 126   8.509   2.024  -9.801
  383   2HB   ARG 126          2HB       ARG 126   9.078   1.333  -8.285
  384   1HG   ARG 126          1HG       ARG 126   8.226  -0.839  -8.857
  385   2HG   ARG 126          2HG       ARG 126   7.338  -0.199 -10.239
  386   1HD   ARG 126          1HD       ARG 126  10.323   0.136 -10.067
  387   2HD   ARG 126          2HD       ARG 126   9.624  -1.364 -10.679
  388    HE   ARG 126           HE       ARG 126   8.729   1.190 -11.904
  389   1HH1  ARG 126          1HH1      ARG 126   8.023  -1.343 -13.210
  390   2HH1  ARG 126          2HH1      ARG 126   9.261  -1.529 -14.407
  391   1HH2  ARG 126          1HH2      ARG 126  11.394   0.777 -12.939
  392   2HH2  ARG 126          2HH2      ARG 126  11.170  -0.326 -14.254
  393    H    GLU 127           H        GLU 127   5.945  -0.604  -7.783
  394    HA   GLU 127           HA       GLU 127   4.257  -0.732 -10.204
  395   1HB   GLU 127          1HB       GLU 127   4.220  -2.846  -8.081
  396   2HB   GLU 127          2HB       GLU 127   4.116  -3.017  -9.833
  397   1HG   GLU 127          1HG       GLU 127   6.513  -2.280  -9.986
  398   2HG   GLU 127          2HG       GLU 127   6.590  -2.324  -8.224
  399    H    ALA 128           H        ALA 128   3.919  -0.116  -6.788
  400    HA   ALA 128           HA       ALA 128   1.079  -0.686  -6.646
  401   1HB   ALA 128          1HB       ALA 128   3.144   0.530  -4.890
  402   2HB   ALA 128          2HB       ALA 128   1.477   1.026  -4.591
  403   3HB   ALA 128          3HB       ALA 128   1.917  -0.680  -4.514
  404    H    ASP 129           H        ASP 129   2.986   2.291  -7.013
  405    HA   ASP 129           HA       ASP 129   0.557   3.901  -7.353
  406   1HB   ASP 129          1HB       ASP 129   2.017   5.786  -7.386
  407   2HB   ASP 129          2HB       ASP 129   2.696   4.681  -6.192
  408    H    ILE 130           H        ILE 130   0.749   5.525  -9.328
  409    HA   ILE 130           HA       ILE 130   0.791   3.848 -11.733
  410    HB   ILE 130           HB       ILE 130   0.202   6.797 -11.450
  411   1HG1  ILE 130          1HG1      ILE 130  -1.817   4.550 -11.476
  412   2HG1  ILE 130          2HG1      ILE 130  -1.150   5.193  -9.974
  413   1HG2  ILE 130          1HG2      ILE 130   0.428   5.093 -13.696
  414   2HG2  ILE 130          2HG2      ILE 130  -1.301   5.343 -13.450
  415   3HG2  ILE 130          3HG2      ILE 130  -0.230   6.729 -13.664
  416   1HD1  ILE 130          1HD1      ILE 130  -1.906   7.466 -10.640
  417   2HD1  ILE 130          2HD1      ILE 130  -2.639   6.778 -12.090
  418   3HD1  ILE 130          3HD1      ILE 130  -3.252   6.335 -10.497
  419    H    ASP 131           H        ASP 131   2.082   7.094 -11.077
  420    HA   ASP 131           HA       ASP 131   4.791   6.472 -11.744
  421   1HB   ASP 131          1HB       ASP 131   3.906   6.076 -13.995
  422   2HB   ASP 131          2HB       ASP 131   3.130   7.660 -13.988
  423    H    GLY 132           H        GLY 132   4.003   7.951  -9.690
  424   1HA   GLY 132          1HA       GLY 132   3.995  10.806 -10.501
  425   2HA   GLY 132          2HA       GLY 132   3.679  10.190  -8.875
  426    H    ASP 133           H        ASP 133   5.400   9.541  -7.599
  427    HA   ASP 133           HA       ASP 133   8.139  10.237  -8.525
  428   1HB   ASP 133          1HB       ASP 133   8.455  11.289  -6.217
  429   2HB   ASP 133          2HB       ASP 133   7.527  12.217  -7.390
  430    H    GLY 134           H        GLY 134   6.051   8.432  -6.467
  431   1HA   GLY 134          1HA       GLY 134   7.201   6.075  -6.156
  432   2HA   GLY 134          2HA       GLY 134   8.347   7.027  -5.212
  433    H    GLN 135           H        GLN 135   4.912   7.784  -5.259
  434    HA   GLN 135           HA       GLN 135   4.743   6.796  -2.438
  435   1HB   GLN 135          1HB       GLN 135   3.324   8.655  -1.899
  436   2HB   GLN 135          2HB       GLN 135   4.695   9.333  -2.784
  437   1HG   GLN 135          1HG       GLN 135   3.325   9.201  -4.879
  438   2HG   GLN 135          2HG       GLN 135   1.961   8.668  -3.895
  439   1HE2  GLN 135          1HE2      GLN 135   3.178  12.397  -2.745
  440   2HE2  GLN 135          2HE2      GLN 135   4.258  11.094  -2.684
  441    H    VAL 136           H        VAL 136   2.405   6.313  -1.817
  442    HA   VAL 136           HA       VAL 136   0.937   5.229  -4.182
  443    HB   VAL 136           HB       VAL 136   1.206   4.092  -1.381
  444   1HG1  VAL 136          1HG1      VAL 136  -0.588   3.287  -3.687
  445   2HG1  VAL 136          2HG1      VAL 136  -0.280   2.269  -2.281
  446   3HG1  VAL 136          3HG1      VAL 136  -1.098   3.820  -2.085
  447   1HG2  VAL 136          1HG2      VAL 136   2.033   3.158  -4.146
  448   2HG2  VAL 136          2HG2      VAL 136   3.086   3.499  -2.774
  449   3HG2  VAL 136          3HG2      VAL 136   2.019   2.097  -2.740
  450    H    ASN 137           H        ASN 137  -1.465   5.138  -3.786
  451    HA   ASN 137           HA       ASN 137  -2.394   7.078  -1.734
  452   1HB   ASN 137          1HB       ASN 137  -1.958   8.094  -4.092
  453   2HB   ASN 137          2HB       ASN 137  -3.453   7.268  -4.535
  454   1HD2  ASN 137          1HD2      ASN 137  -3.730  10.148  -1.598
  455   2HD2  ASN 137          2HD2      ASN 137  -2.351   9.160  -1.653
  456    H    TYR 138           H        TYR 138  -5.113   7.077  -2.531
  457    HA   TYR 138           HA       TYR 138  -5.851   4.406  -1.662
  458   1HB   TYR 138          1HB       TYR 138  -7.117   6.364  -0.913
  459   2HB   TYR 138          2HB       TYR 138  -7.579   6.715  -2.581
  460    HD1  TYR 138           HD1      TYR 138  -7.520   3.829  -0.211
  461    HD2  TYR 138           HD2      TYR 138  -9.668   5.912  -3.282
  462    HE1  TYR 138           HE1      TYR 138  -9.386   2.207   0.003
  463    HE2  TYR 138           HE2      TYR 138 -11.540   4.297  -3.073
  464    HH   TYR 138           HH       TYR 138 -11.937   2.040  -2.287
  465    H    GLU 139           H        GLU 139  -6.427   6.274  -4.674
  466    HA   GLU 139           HA       GLU 139  -7.727   4.110  -6.031
  467   1HB   GLU 139          1HB       GLU 139  -7.896   6.444  -6.811
  468   2HB   GLU 139          2HB       GLU 139  -6.173   6.447  -7.188
  469   1HG   GLU 139          1HG       GLU 139  -7.002   5.889  -9.269
  470   2HG   GLU 139          2HG       GLU 139  -6.852   4.272  -8.580
  471    H    GLU 140           H        GLU 140  -4.355   4.935  -5.544
  472    HA   GLU 140           HA       GLU 140  -3.442   2.981  -7.544
  473   1HB   GLU 140          1HB       GLU 140  -1.712   4.267  -5.431
  474   2HB   GLU 140          2HB       GLU 140  -1.257   3.722  -7.044
  475   1HG   GLU 140          1HG       GLU 140  -2.550   5.508  -8.071
  476   2HG   GLU 140          2HG       GLU 140  -3.164   6.011  -6.497
  477    H    PHE 141           H        PHE 141  -3.889   3.213  -4.069
  478    HA   PHE 141           HA       PHE 141  -2.511   0.759  -3.409
  479   1HB   PHE 141          1HB       PHE 141  -2.818   2.330  -1.640
  480   2HB   PHE 141          2HB       PHE 141  -4.541   2.483  -1.982
  481    HD1  PHE 141           HD1      PHE 141  -1.928   0.138  -0.736
  482    HD2  PHE 141           HD2      PHE 141  -6.131   0.999  -1.021
  483    HE1  PHE 141           HE1      PHE 141  -2.412  -1.688   0.872
  484    HE2  PHE 141           HE2      PHE 141  -6.610  -0.826   0.590
  485    HZ   PHE 141           HZ       PHE 141  -4.752  -2.169   1.536
  486    H    VAL 142           H        VAL 142  -5.698   1.577  -4.553
  487    HA   VAL 142           HA       VAL 142  -7.123  -0.745  -3.734
  488    HB   VAL 142           HB       VAL 142  -7.420   1.138  -6.079
  489   1HG1  VAL 142          1HG1      VAL 142  -8.683  -1.499  -5.632
  490   2HG1  VAL 142          2HG1      VAL 142  -9.813  -0.183  -5.952
  491   3HG1  VAL 142          3HG1      VAL 142  -8.541  -0.558  -7.116
  492   1HG2  VAL 142          1HG2      VAL 142  -8.435   0.895  -3.334
  493   2HG2  VAL 142          2HG2      VAL 142  -8.377   2.307  -4.390
  494   3HG2  VAL 142          3HG2      VAL 142  -9.707   1.157  -4.526
  495    H    GLN 143           H        GLN 143  -5.272  -0.115  -6.728
  496    HA   GLN 143           HA       GLN 143  -5.732  -2.694  -7.887
  497   1HB   GLN 143          1HB       GLN 143  -3.521  -0.667  -8.259
  498   2HB   GLN 143          2HB       GLN 143  -3.628  -2.155  -9.199
  499   1HG   GLN 143          1HG       GLN 143  -6.189  -1.179  -9.395
  500   2HG   GLN 143          2HG       GLN 143  -5.232   0.302  -9.400
  501   1HE2  GLN 143          1HE2      GLN 143  -4.751  -2.381 -12.480
  502   2HE2  GLN 143          2HE2      GLN 143  -5.395  -2.919 -11.005
  503    H    MET 144           H        MET 144  -3.281  -1.494  -5.636
  504    HA   MET 144           HA       MET 144  -1.786  -4.017  -5.718
  505   1HB   MET 144          1HB       MET 144  -0.531  -1.987  -5.327
  506   2HB   MET 144          2HB       MET 144  -1.566  -1.555  -3.965
  507   1HG   MET 144          1HG       MET 144  -0.402  -4.234  -3.714
  508   2HG   MET 144          2HG       MET 144   0.813  -2.958  -3.783
  509   1HE   MET 144          1HE       MET 144   0.642  -0.855  -2.680
  510   2HE   MET 144          2HE       MET 144  -1.026  -0.423  -2.309
  511   3HE   MET 144          3HE       MET 144   0.153  -0.622  -1.003
  512    H    MET 145           H        MET 145  -4.555  -2.874  -4.107
  513    HA   MET 145           HA       MET 145  -4.195  -4.448  -1.686
  514   1HB   MET 145          1HB       MET 145  -5.555  -2.304  -1.842
  515   2HB   MET 145          2HB       MET 145  -6.762  -3.237  -2.727
  516   1HG   MET 145          1HG       MET 145  -5.763  -4.304  -0.110
  517   2HG   MET 145          2HG       MET 145  -6.929  -2.981  -0.095
  518   1HE   MET 145          1HE       MET 145  -8.590  -3.731   0.909
  519   2HE   MET 145          2HE       MET 145  -9.865  -4.794   0.321
  520   3HE   MET 145          3HE       MET 145  -8.516  -5.457   1.254
  521    H    THR 146           H        THR 146  -6.766  -4.545  -4.164
  522    HA   THR 146           HA       THR 146  -7.558  -7.221  -3.579
  523    HB   THR 146           HB       THR 146  -8.386  -7.038  -6.091
  524    HG1  THR 146           HG1      THR 146  -8.391  -4.978  -6.835
  525   1HG2  THR 146          1HG2      THR 146  -9.311  -5.593  -3.634
  526   2HG2  THR 146          2HG2      THR 146 -10.158  -5.319  -5.157
  527   3HG2  THR 146          3HG2      THR 146 -10.059  -6.946  -4.483
  528    H    ALA 147           H        ALA 147  -6.349  -6.492  -6.811
  529    HA   ALA 147           HA       ALA 147  -5.157  -9.052  -7.162
  530   1HB   ALA 147          1HB       ALA 147  -4.542  -6.434  -8.566
  531   2HB   ALA 147          2HB       ALA 147  -4.044  -8.028  -9.132
  532   3HB   ALA 147          3HB       ALA 147  -5.756  -7.614  -9.058
  533    H    LYS 148           H        LYS 148  -2.745  -9.373  -7.568
  534    HA   LYS 148           HA       LYS 148  -0.549  -9.357  -6.741
  535   1HB   LYS 148          1HB       LYS 148  -1.064  -6.532  -5.806
  536   2HB   LYS 148          2HB       LYS 148   0.454  -7.247  -6.351
  537   1HG   LYS 148          1HG       LYS 148  -1.976  -6.622  -8.052
  538   2HG   LYS 148          2HG       LYS 148  -0.394  -5.845  -8.136
  539   1HD   LYS 148          1HD       LYS 148  -0.841  -8.800  -8.635
  540   2HD   LYS 148          2HD       LYS 148  -0.771  -7.591  -9.916
  541   1HE   LYS 148          1HE       LYS 148   1.431  -8.198  -7.922
  542   2HE   LYS 148          2HE       LYS 148   1.430  -8.635  -9.630
  543   1HZ   LYS 148          1HZ       LYS 148   1.163  -6.189 -10.081
  544   2HZ   LYS 148          2HZ       LYS 148   1.525  -5.923  -8.446
  545   3HZ   LYS 148          3HZ       LYS 148   2.671  -6.665  -9.458
   
  No H/Q in entry =         545
  Start of MODEL           2
 Raw file had  555 H/Q atoms
  Start of MODEL    2
    1   1H    MET  76          1H        MET  76 -25.078  -4.514  -3.532
    2   2H    MET  76          2H        MET  76 -24.965  -2.835  -3.325
    3   3H    MET  76          3H        MET  76 -26.484  -3.595  -3.281
    4    HA   MET  76           HA       MET  76 -26.728  -3.336  -5.446
    5   1HB   MET  76          1HB       MET  76 -24.369  -1.763  -4.785
    6   2HB   MET  76          2HB       MET  76 -24.313  -2.339  -6.451
    7   1HG   MET  76          1HG       MET  76 -26.983  -1.447  -5.810
    8   2HG   MET  76          2HG       MET  76 -25.820  -0.170  -5.450
    9   1HE   MET  76          1HE       MET  76 -27.331   0.919  -6.892
   10   2HE   MET  76          2HE       MET  76 -26.768   1.361  -8.503
   11   3HE   MET  76          3HE       MET  76 -28.011   0.117  -8.307
   12    H    LYS  77           H        LYS  77 -26.134  -4.255  -7.559
   13    HA   LYS  77           HA       LYS  77 -25.043  -6.902  -7.323
   14   1HB   LYS  77          1HB       LYS  77 -25.296  -7.016  -9.756
   15   2HB   LYS  77          2HB       LYS  77 -26.718  -6.255  -9.042
   16   1HG   LYS  77          1HG       LYS  77 -25.447  -4.019  -9.464
   17   2HG   LYS  77          2HG       LYS  77 -24.471  -4.973 -10.583
   18   1HD   LYS  77          1HD       LYS  77 -26.277  -4.029 -11.861
   19   2HD   LYS  77          2HD       LYS  77 -26.635  -5.744 -11.652
   20   1HE   LYS  77          1HE       LYS  77 -28.506  -5.304 -10.470
   21   2HE   LYS  77          2HE       LYS  77 -27.667  -4.138  -9.446
   22   1HZ   LYS  77          1HZ       LYS  77 -27.933  -3.070 -12.031
   23   2HZ   LYS  77          2HZ       LYS  77 -29.454  -3.620 -11.520
   24   3HZ   LYS  77          3HZ       LYS  77 -28.596  -2.498 -10.575
   25    H    ASP  78           H        ASP  78 -23.253  -7.558  -9.037
   26    HA   ASP  78           HA       ASP  78 -20.981  -7.456  -9.614
   27   1HB   ASP  78          1HB       ASP  78 -22.046  -4.802 -10.015
   28   2HB   ASP  78          2HB       ASP  78 -20.384  -4.699  -9.435
   29    H    THR  79           H        THR  79 -22.018  -7.329  -6.721
   30    HA   THR  79           HA       THR  79 -21.086  -7.130  -4.572
   31    HB   THR  79           HB       THR  79 -18.305  -7.134  -5.197
   32    HG1  THR  79           HG1      THR  79 -19.757  -9.031  -6.707
   33   1HG2  THR  79          1HG2      THR  79 -20.256  -9.316  -4.413
   34   2HG2  THR  79          2HG2      THR  79 -18.501  -9.493  -4.378
   35   3HG2  THR  79          3HG2      THR  79 -19.291  -8.322  -3.322
   36    H    ASP  80           H        ASP  80 -18.967  -5.846  -3.503
   37    HA   ASP  80           HA       ASP  80 -18.797  -3.155  -4.750
   38   1HB   ASP  80          1HB       ASP  80 -20.071  -3.820  -2.118
   39   2HB   ASP  80          2HB       ASP  80 -19.193  -2.298  -2.281
   40    H    SER  81           H        SER  81 -17.968  -4.691  -1.622
   41    HA   SER  81           HA       SER  81 -15.940  -4.667  -0.441
   42   1HB   SER  81          1HB       SER  81 -13.975  -5.234  -1.984
   43   2HB   SER  81          2HB       SER  81 -15.312  -6.375  -1.926
   44    HG   SER  81           HG       SER  81 -15.756  -5.931  -3.935
   45    H    GLU  82           H        GLU  82 -16.912  -2.080  -1.707
   46    HA   GLU  82           HA       GLU  82 -14.524  -0.610  -2.439
   47   1HB   GLU  82          1HB       GLU  82 -17.337   0.206  -1.714
   48   2HB   GLU  82          2HB       GLU  82 -16.074   1.404  -2.002
   49   1HG   GLU  82          1HG       GLU  82 -15.931   0.921  -4.252
   50   2HG   GLU  82          2HG       GLU  82 -16.392  -0.766  -4.026
   51    H    GLU  83           H        GLU  83 -16.075  -1.441   0.521
   52    HA   GLU  83           HA       GLU  83 -14.597   0.584   2.051
   53   1HB   GLU  83          1HB       GLU  83 -17.007  -0.761   2.459
   54   2HB   GLU  83          2HB       GLU  83 -15.904  -1.486   3.630
   55   1HG   GLU  83          1HG       GLU  83 -16.298   1.500   3.274
   56   2HG   GLU  83          2HG       GLU  83 -17.083   0.533   4.524
   57    H    GLU  84           H        GLU  84 -14.416  -2.798   1.208
   58    HA   GLU  84           HA       GLU  84 -12.643  -3.689   3.251
   59   1HB   GLU  84          1HB       GLU  84 -13.507  -4.621   0.602
   60   2HB   GLU  84          2HB       GLU  84 -11.854  -5.092   1.000
   61   1HG   GLU  84          1HG       GLU  84 -12.567  -6.612   2.504
   62   2HG   GLU  84          2HG       GLU  84 -13.614  -5.429   3.287
   63    H    ILE  85           H        ILE  85 -11.936  -2.300   0.032
   64    HA   ILE  85           HA       ILE  85  -9.070  -2.278   0.492
   65    HB   ILE  85           HB       ILE  85 -10.643  -0.672  -1.530
   66   1HG1  ILE  85          1HG1      ILE  85  -9.391  -3.225  -2.323
   67   2HG1  ILE  85          2HG1      ILE  85 -10.805  -3.372  -1.281
   68   1HG2  ILE  85          1HG2      ILE  85  -7.775  -1.444  -1.143
   69   2HG2  ILE  85          2HG2      ILE  85  -8.393  -1.264  -2.785
   70   3HG2  ILE  85          3HG2      ILE  85  -8.455   0.097  -1.665
   71   1HD1  ILE  85          1HD1      ILE  85 -11.485  -1.391  -3.141
   72   2HD1  ILE  85          2HD1      ILE  85 -10.677  -2.643  -4.086
   73   3HD1  ILE  85          3HD1      ILE  85 -12.084  -3.049  -3.101
   74    H    ARG  86           H        ARG  86 -11.698   0.081   0.777
   75    HA   ARG  86           HA       ARG  86 -10.208   2.436   1.150
   76   1HB   ARG  86          1HB       ARG  86 -12.872   1.679   1.449
   77   2HB   ARG  86          2HB       ARG  86 -12.398   2.205   3.065
   78   1HG   ARG  86          1HG       ARG  86 -11.294   4.208   1.708
   79   2HG   ARG  86          2HG       ARG  86 -12.521   3.772   0.517
   80   1HD   ARG  86          1HD       ARG  86 -13.526   3.888   3.282
   81   2HD   ARG  86          2HD       ARG  86 -12.952   5.436   2.663
   82    HE   ARG  86           HE       ARG  86 -15.286   3.944   1.684
   83   1HH1  ARG  86          1HH1      ARG  86 -14.022   4.546  -0.829
   84   2HH1  ARG  86          2HH1      ARG  86 -14.461   6.189  -1.151
   85   1HH2  ARG  86          1HH2      ARG  86 -15.385   6.863   2.123
   86   2HH2  ARG  86          2HH2      ARG  86 -15.241   7.500   0.519
   87    H    GLU  87           H        GLU  87 -10.714  -0.269   3.320
   88    HA   GLU  87           HA       GLU  87  -9.387   1.174   5.539
   89   1HB   GLU  87          1HB       GLU  87 -10.258  -1.727   5.487
   90   2HB   GLU  87          2HB       GLU  87  -9.948  -0.720   6.903
   91   1HG   GLU  87          1HG       GLU  87 -12.087  -0.023   4.886
   92   2HG   GLU  87          2HG       GLU  87 -12.411  -1.074   6.265
   93    H    ALA  88           H        ALA  88  -8.828  -1.829   3.652
   94    HA   ALA  88           HA       ALA  88  -6.338  -2.531   4.688
   95   1HB   ALA  88          1HB       ALA  88  -7.498  -2.714   1.918
   96   2HB   ALA  88          2HB       ALA  88  -5.825  -3.198   2.198
   97   3HB   ALA  88          3HB       ALA  88  -7.135  -4.011   3.057
   98    H    PHE  89           H        PHE  89  -7.150   0.242   2.743
   99    HA   PHE  89           HA       PHE  89  -4.510   0.870   1.841
  100   1HB   PHE  89          1HB       PHE  89  -6.458   1.939   0.829
  101   2HB   PHE  89          2HB       PHE  89  -6.853   2.709   2.371
  102    HD1  PHE  89           HD1      PHE  89  -4.245   2.445  -0.246
  103    HD2  PHE  89           HD2      PHE  89  -5.726   4.703   3.080
  104    HE1  PHE  89           HE1      PHE  89  -2.631   4.252  -0.771
  105    HE2  PHE  89           HE2      PHE  89  -4.114   6.519   2.565
  106    HZ   PHE  89           HZ       PHE  89  -2.563   6.291   0.640
  107    H    ARG  90           H        ARG  90  -6.443   2.243   4.491
  108    HA   ARG  90           HA       ARG  90  -4.287   3.749   5.622
  109   1HB   ARG  90          1HB       ARG  90  -7.041   3.176   6.244
  110   2HB   ARG  90          2HB       ARG  90  -6.064   3.022   7.704
  111   1HG   ARG  90          1HG       ARG  90  -5.019   5.259   7.107
  112   2HG   ARG  90          2HG       ARG  90  -6.258   5.415   5.862
  113   1HD   ARG  90          1HD       ARG  90  -7.052   6.559   7.839
  114   2HD   ARG  90          2HD       ARG  90  -7.997   5.081   7.653
  115    HE   ARG  90           HE       ARG  90  -5.659   4.726   9.362
  116   1HH1  ARG  90          1HH1      ARG  90  -7.768   7.014  10.083
  117   2HH1  ARG  90          2HH1      ARG  90  -8.637   6.182  11.330
  118   1HH2  ARG  90          1HH2      ARG  90  -7.267   3.086  10.578
  119   2HH2  ARG  90          2HH2      ARG  90  -8.346   3.958  11.615
  120    H    VAL  91           H        VAL  91  -5.183   0.401   5.822
  121    HA   VAL  91           HA       VAL  91  -3.979  -0.393   8.238
  122    HB   VAL  91           HB       VAL  91  -4.210  -1.755   5.545
  123   1HG1  VAL  91          1HG1      VAL  91  -2.505  -2.466   7.799
  124   2HG1  VAL  91          2HG1      VAL  91  -3.697  -3.721   7.464
  125   3HG1  VAL  91          3HG1      VAL  91  -2.594  -3.192   6.194
  126   1HG2  VAL  91          1HG2      VAL  91  -6.246  -1.352   6.978
  127   2HG2  VAL  91          2HG2      VAL  91  -5.920  -3.058   6.669
  128   3HG2  VAL  91          3HG2      VAL  91  -5.498  -2.349   8.228
  129    H    PHE  92           H        PHE  92  -2.574   0.503   5.150
  130    HA   PHE  92           HA       PHE  92   0.163  -0.111   6.121
  131   1HB   PHE  92          1HB       PHE  92  -1.005   0.712   3.457
  132   2HB   PHE  92          2HB       PHE  92   0.734   0.770   3.755
  133    HD1  PHE  92           HD1      PHE  92   2.004  -1.304   4.231
  134    HD2  PHE  92           HD2      PHE  92  -2.179  -1.391   3.259
  135    HE1  PHE  92           HE1      PHE  92   2.158  -3.741   3.790
  136    HE2  PHE  92           HE2      PHE  92  -2.026  -3.827   2.818
  137    HZ   PHE  92           HZ       PHE  92   0.142  -5.001   3.084
  138    H    ASP  93           H        ASP  93  -1.936   2.580   5.214
  139    HA   ASP  93           HA       ASP  93   0.157   4.581   5.698
  140   1HB   ASP  93          1HB       ASP  93  -1.725   4.799   3.989
  141   2HB   ASP  93          2HB       ASP  93  -2.812   5.048   5.352
  142    H    LYS  94           H        LYS  94   0.691   4.999   7.802
  143    HA   LYS  94           HA       LYS  94  -1.325   4.621   9.906
  144   1HB   LYS  94          1HB       LYS  94   1.616   5.206   9.918
  145   2HB   LYS  94          2HB       LYS  94   0.648   5.333  11.383
  146   1HG   LYS  94          1HG       LYS  94   0.133   2.860   9.911
  147   2HG   LYS  94          2HG       LYS  94   1.813   3.006  10.429
  148   1HD   LYS  94          1HD       LYS  94  -0.165   3.808  12.468
  149   2HD   LYS  94          2HD       LYS  94  -0.219   2.099  12.031
  150   1HE   LYS  94          1HE       LYS  94   1.449   1.946  13.593
  151   2HE   LYS  94          2HE       LYS  94   2.458   2.431  12.231
  152   1HZ   LYS  94          1HZ       LYS  94   1.736   4.806  13.045
  153   2HZ   LYS  94          2HZ       LYS  94   1.553   3.999  14.529
  154   3HZ   LYS  94          3HZ       LYS  94   3.057   3.999  13.745
  155    H    ASP  95           H        ASP  95   0.165   7.178   8.128
  156    HA   ASP  95           HA       ASP  95  -0.597   9.264  10.029
  157   1HB   ASP  95          1HB       ASP  95   0.344   9.345   7.149
  158   2HB   ASP  95          2HB       ASP  95  -0.038  10.793   8.083
  159    H    GLY  96           H        GLY  96  -2.384   7.259   8.138
  160   1HA   GLY  96          1HA       GLY  96  -4.443   7.467   6.975
  161   2HA   GLY  96          2HA       GLY  96  -4.871   8.317   8.459
  162    H    ASN  97           H        ASN  97  -2.468   9.538   6.185
  163    HA   ASN  97           HA       ASN  97  -4.103  11.970   5.885
  164   1HB   ASN  97          1HB       ASN  97  -2.141  13.058   5.483
  165   2HB   ASN  97          2HB       ASN  97  -1.412  11.608   6.166
  166   1HD2  ASN  97          1HD2      ASN  97  -1.095  12.342   2.148
  167   2HD2  ASN  97          2HD2      ASN  97  -2.180  13.242   3.095
  168    H    GLY  98           H        GLY  98  -3.137   9.183   3.997
  169   1HA   GLY  98          1HA       GLY  98  -4.911   8.766   2.170
  170   2HA   GLY  98          2HA       GLY  98  -4.487  10.388   1.619
  171    H    TYR  99           H        TYR  99  -1.599   9.708   2.487
  172    HA   TYR  99           HA       TYR  99  -0.926   8.107   0.064
  173   1HB   TYR  99          1HB       TYR  99   0.152  10.645   1.151
  174   2HB   TYR  99          2HB       TYR  99   1.342   9.506   0.525
  175    HD1  TYR  99           HD1      TYR  99  -2.142   9.784  -0.723
  176    HD2  TYR  99           HD2      TYR  99   1.982  10.745  -1.438
  177    HE1  TYR  99           HE1      TYR  99  -2.702  10.465  -3.032
  178    HE2  TYR  99           HE2      TYR  99   1.420  11.425  -3.749
  179    HH   TYR  99           HH       TYR  99  -0.585  12.225  -4.993
  180    H    ILE 100           H        ILE 100   0.904   6.655   0.273
  181    HA   ILE 100           HA       ILE 100   1.598   6.018   3.108
  182    HB   ILE 100           HB       ILE 100   1.287   4.207   0.697
  183   1HG1  ILE 100          1HG1      ILE 100  -0.147   3.956   3.338
  184   2HG1  ILE 100          2HG1      ILE 100  -0.743   5.084   2.119
  185   1HG2  ILE 100          1HG2      ILE 100   2.824   3.909   3.163
  186   2HG2  ILE 100          2HG2      ILE 100   1.604   2.647   2.990
  187   3HG2  ILE 100          3HG2      ILE 100   2.808   2.888   1.724
  188   1HD1  ILE 100          1HD1      ILE 100  -0.822   3.235   0.472
  189   2HD1  ILE 100          2HD1      ILE 100  -0.287   2.113   1.722
  190   3HD1  ILE 100          3HD1      ILE 100  -1.851   2.914   1.869
  191    H    SER 101           H        SER 101   3.645   6.914   3.351
  192    HA   SER 101           HA       SER 101   5.548   7.011   1.156
  193   1HB   SER 101          1HB       SER 101   7.138   7.556   3.174
  194   2HB   SER 101          2HB       SER 101   5.909   8.724   2.700
  195    HG   SER 101           HG       SER 101   5.945   6.922   4.865
  196    H    ALA 102           H        ALA 102   7.513   5.778   1.008
  197    HA   ALA 102           HA       ALA 102   7.356   3.036   1.284
  198   1HB   ALA 102          1HB       ALA 102   9.702   4.915   1.325
  199   2HB   ALA 102          2HB       ALA 102   9.963   3.189   1.573
  200   3HB   ALA 102          3HB       ALA 102   9.224   3.763   0.078
  201    H    ALA 103           H        ALA 103   8.336   5.344   3.785
  202    HA   ALA 103           HA       ALA 103   9.206   3.392   5.678
  203   1HB   ALA 103          1HB       ALA 103   9.578   5.928   5.757
  204   2HB   ALA 103          2HB       ALA 103   7.937   6.038   6.394
  205   3HB   ALA 103          3HB       ALA 103   9.172   5.148   7.286
  206    H    GLU 104           H        GLU 104   6.043   4.981   5.198
  207    HA   GLU 104           HA       GLU 104   4.749   3.594   7.359
  208   1HB   GLU 104          1HB       GLU 104   3.610   4.799   4.817
  209   2HB   GLU 104          2HB       GLU 104   2.640   4.241   6.182
  210   1HG   GLU 104          1HG       GLU 104   4.622   6.524   6.120
  211   2HG   GLU 104          2HG       GLU 104   2.904   6.587   6.515
  212    H    LEU 105           H        LEU 105   5.692   2.679   4.163
  213    HA   LEU 105           HA       LEU 105   3.839   0.403   4.020
  214   1HB   LEU 105          1HB       LEU 105   4.691   1.696   2.005
  215   2HB   LEU 105          2HB       LEU 105   6.263   0.949   2.291
  216    HG   LEU 105           HG       LEU 105   4.898  -1.290   2.307
  217   1HD1  LEU 105          1HD1      LEU 105   2.855   0.604   1.770
  218   2HD1  LEU 105          2HD1      LEU 105   3.116  -0.296   0.277
  219   3HD1  LEU 105          3HD1      LEU 105   2.718  -1.153   1.766
  220   1HD2  LEU 105          1HD2      LEU 105   6.331   0.151   0.363
  221   2HD2  LEU 105          2HD2      LEU 105   5.951  -1.571   0.329
  222   3HD2  LEU 105          3HD2      LEU 105   4.880  -0.414  -0.463
  223    H    ARG 106           H        ARG 106   7.086   1.053   5.119
  224    HA   ARG 106           HA       ARG 106   7.931  -1.740   5.107
  225   1HB   ARG 106          1HB       ARG 106   9.664  -0.096   4.966
  226   2HB   ARG 106          2HB       ARG 106   9.039   0.783   6.359
  227   1HG   ARG 106          1HG       ARG 106   9.514  -1.903   7.191
  228   2HG   ARG 106          2HG       ARG 106  10.947  -1.353   6.320
  229   1HD   ARG 106          1HD       ARG 106   9.723   0.558   8.252
  230   2HD   ARG 106          2HD       ARG 106  10.584  -0.826   8.927
  231    HE   ARG 106           HE       ARG 106  12.487  -0.009   7.304
  232   1HH1  ARG 106          1HH1      ARG 106  12.177   2.409   6.275
  233   2HH1  ARG 106          2HH1      ARG 106  12.321   3.591   7.533
  234   1HH2  ARG 106          1HH2      ARG 106  11.819   1.313  10.099
  235   2HH2  ARG 106          2HH2      ARG 106  12.119   2.971   9.696
  236    H    HIS 107           H        HIS 107   7.120   0.573   7.720
  237    HA   HIS 107           HA       HIS 107   7.243  -1.095   9.926
  238   1HB   HIS 107          1HB       HIS 107   6.663   1.157  10.341
  239   2HB   HIS 107          2HB       HIS 107   5.313   1.110   9.210
  240    HD1  HIS 107           HD1      HIS 107   6.239  -0.959  12.296
  241    HD2  HIS 107           HD2      HIS 107   2.976   1.049  10.653
  242    HE1  HIS 107           HE1      HIS 107   4.310  -1.292  13.903
  243    H    VAL 108           H        VAL 108   4.491  -0.832   7.659
  244    HA   VAL 108           HA       VAL 108   3.052  -2.969   9.052
  245    HB   VAL 108           HB       VAL 108   2.484  -1.571   6.424
  246   1HG1  VAL 108          1HG1      VAL 108   1.159  -3.779   7.910
  247   2HG1  VAL 108          2HG1      VAL 108   0.097  -2.513   7.294
  248   3HG1  VAL 108          3HG1      VAL 108   1.134  -3.410   6.185
  249   1HG2  VAL 108          1HG2      VAL 108   1.622  -1.129   9.285
  250   2HG2  VAL 108          2HG2      VAL 108   2.301   0.041   8.155
  251   3HG2  VAL 108          3HG2      VAL 108   0.652  -0.544   7.933
  252    H    MET 109           H        MET 109   5.250  -2.715   6.368
  253    HA   MET 109           HA       MET 109   4.520  -5.217   5.116
  254   1HB   MET 109          1HB       MET 109   6.859  -3.350   4.941
  255   2HB   MET 109          2HB       MET 109   7.020  -4.976   4.277
  256   1HG   MET 109          1HG       MET 109   4.668  -3.208   3.596
  257   2HG   MET 109          2HG       MET 109   6.169  -3.154   2.673
  258   1HE   MET 109          1HE       MET 109   4.571  -3.584   0.694
  259   2HE   MET 109          2HE       MET 109   3.674  -5.071   0.393
  260   3HE   MET 109          3HE       MET 109   3.127  -3.956   1.644
  261    H    THR 110           H        THR 110   6.144  -4.449   8.020
  262    HA   THR 110           HA       THR 110   7.539  -7.074   8.062
  263    HB   THR 110           HB       THR 110   8.795  -5.006   8.728
  264    HG1  THR 110           HG1      THR 110   9.864  -6.284   9.988
  265   1HG2  THR 110          1HG2      THR 110   6.638  -5.003  10.821
  266   2HG2  THR 110          2HG2      THR 110   8.207  -4.265  11.135
  267   3HG2  THR 110          3HG2      THR 110   7.200  -3.670   9.816
  268    H    ASN 111           H        ASN 111   4.600  -5.742   8.956
  269    HA   ASN 111           HA       ASN 111   3.978  -6.643  11.502
  270   1HB   ASN 111          1HB       ASN 111   2.513  -5.929   9.199
  271   2HB   ASN 111          2HB       ASN 111   1.896  -7.509   9.684
  272   1HD2  ASN 111          1HD2      ASN 111  -0.020  -5.013  11.649
  273   2HD2  ASN 111          2HD2      ASN 111   0.118  -5.446  10.013
  274    H    LEU 112           H        LEU 112   3.857  -8.636   8.530
  275    HA   LEU 112           HA       LEU 112   4.570 -10.998  10.165
  276   1HB   LEU 112          1HB       LEU 112   2.118 -10.843   8.390
  277   2HB   LEU 112          2HB       LEU 112   2.742 -12.328   9.107
  278    HG   LEU 112           HG       LEU 112   2.108  -9.940  10.833
  279   1HD1  LEU 112          1HD1      LEU 112   0.227 -11.462   9.281
  280   2HD1  LEU 112          2HD1      LEU 112  -0.003 -11.829  10.992
  281   3HD1  LEU 112          3HD1      LEU 112  -0.090 -10.160  10.427
  282   1HD2  LEU 112          1HD2      LEU 112   3.358 -12.258  11.410
  283   2HD2  LEU 112          2HD2      LEU 112   2.327 -11.427  12.575
  284   3HD2  LEU 112          3HD2      LEU 112   1.689 -12.778  11.640
  285    H    GLY 113           H        GLY 113   5.463  -9.173   7.743
  286   1HA   GLY 113          1HA       GLY 113   6.323 -11.489   6.057
  287   2HA   GLY 113          2HA       GLY 113   5.802  -9.971   5.320
  288    H    GLU 114           H        GLU 114   7.550  -9.830   8.308
  289    HA   GLU 114           HA       GLU 114   9.687  -9.000   8.811
  290   1HB   GLU 114          1HB       GLU 114  10.246 -10.226   6.095
  291   2HB   GLU 114          2HB       GLU 114  11.498  -9.545   7.133
  292   1HG   GLU 114          1HG       GLU 114   9.770 -11.355   8.616
  293   2HG   GLU 114          2HG       GLU 114  10.506 -12.161   7.231
  294    H    LYS 115           H        LYS 115  11.017  -7.124   8.358
  295    HA   LYS 115           HA       LYS 115   9.601  -5.091   6.824
  296   1HB   LYS 115          1HB       LYS 115  11.328  -3.575   7.626
  297   2HB   LYS 115          2HB       LYS 115  10.820  -4.612   8.960
  298   1HG   LYS 115          1HG       LYS 115  12.794  -6.149   7.997
  299   2HG   LYS 115          2HG       LYS 115  13.397  -4.580   7.460
  300   1HD   LYS 115          1HD       LYS 115  14.324  -4.763   9.602
  301   2HD   LYS 115          2HD       LYS 115  12.863  -3.821   9.903
  302   1HE   LYS 115          1HE       LYS 115  12.087  -5.417  11.282
  303   2HE   LYS 115          2HE       LYS 115  12.194  -6.611   9.988
  304   1HZ   LYS 115          1HZ       LYS 115  14.750  -5.922  11.084
  305   2HZ   LYS 115          2HZ       LYS 115  13.702  -6.577  12.250
  306   3HZ   LYS 115          3HZ       LYS 115  14.057  -7.449  10.836
  307    H    LEU 116           H        LEU 116   9.946  -4.607   4.709
  308    HA   LEU 116           HA       LEU 116  11.878  -6.075   3.137
  309   1HB   LEU 116          1HB       LEU 116   9.936  -3.848   2.603
  310   2HB   LEU 116          2HB       LEU 116  11.183  -4.202   1.407
  311    HG   LEU 116           HG       LEU 116  10.450  -6.615   1.484
  312   1HD1  LEU 116          1HD1      LEU 116   8.656  -5.412   3.502
  313   2HD1  LEU 116          2HD1      LEU 116   7.870  -6.512   2.368
  314   3HD1  LEU 116          3HD1      LEU 116   9.223  -7.075   3.350
  315   1HD2  LEU 116          1HD2      LEU 116   9.464  -4.521   0.021
  316   2HD2  LEU 116          2HD2      LEU 116   9.006  -6.204  -0.237
  317   3HD2  LEU 116          3HD2      LEU 116   7.985  -5.153   0.744
  318    H    THR 117           H        THR 117  13.433  -4.772   1.650
  319    HA   THR 117           HA       THR 117  15.062  -3.058   3.425
  320    HB   THR 117           HB       THR 117  16.865  -3.679   2.159
  321    HG1  THR 117           HG1      THR 117  16.660  -2.782   0.270
  322   1HG2  THR 117          1HG2      THR 117  15.349  -5.765   2.609
  323   2HG2  THR 117          2HG2      THR 117  15.096  -5.734   0.864
  324   3HG2  THR 117          3HG2      THR 117  16.724  -5.922   1.516
  325    H    ASP 118           H        ASP 118  16.286  -1.339   1.685
  326    HA   ASP 118           HA       ASP 118  14.111   0.544   1.106
  327   1HB   ASP 118          1HB       ASP 118  17.076   0.651   1.235
  328   2HB   ASP 118          2HB       ASP 118  16.267   1.862   0.245
  329    H    GLU 119           H        GLU 119  16.740  -1.012  -0.742
  330    HA   GLU 119           HA       GLU 119  15.864  -0.027  -3.295
  331   1HB   GLU 119          1HB       GLU 119  17.940  -1.738  -2.270
  332   2HB   GLU 119          2HB       GLU 119  17.184  -2.505  -3.667
  333   1HG   GLU 119          1HG       GLU 119  17.886   0.409  -3.805
  334   2HG   GLU 119          2HG       GLU 119  19.160  -0.793  -4.014
  335    H    GLU 120           H        GLU 120  14.568  -2.370  -1.215
  336    HA   GLU 120           HA       GLU 120  13.254  -3.837  -3.430
  337   1HB   GLU 120          1HB       GLU 120  14.154  -5.314  -1.785
  338   2HB   GLU 120          2HB       GLU 120  13.499  -4.352  -0.462
  339   1HG   GLU 120          1HG       GLU 120  11.527  -5.435  -0.551
  340   2HG   GLU 120          2HG       GLU 120  11.398  -5.171  -2.292
  341    H    VAL 121           H        VAL 121  12.484  -1.910  -0.539
  342    HA   VAL 121           HA       VAL 121   9.664  -2.090  -0.670
  343    HB   VAL 121           HB       VAL 121  11.507   0.110   0.280
  344   1HG1  VAL 121          1HG1      VAL 121   8.666   0.261  -0.316
  345   2HG1  VAL 121          2HG1      VAL 121   8.961   0.503   1.405
  346   3HG1  VAL 121          3HG1      VAL 121   9.758   1.538   0.218
  347   1HG2  VAL 121          1HG2      VAL 121  10.681  -2.340   1.353
  348   2HG2  VAL 121          2HG2      VAL 121  11.437  -1.016   2.239
  349   3HG2  VAL 121          3HG2      VAL 121   9.680  -1.142   2.174
  350    H    ASP 122           H        ASP 122  11.786   0.389  -2.150
  351    HA   ASP 122           HA       ASP 122   9.766   1.838  -3.481
  352   1HB   ASP 122          1HB       ASP 122  12.683   1.363  -4.021
  353   2HB   ASP 122          2HB       ASP 122  11.711   2.249  -5.197
  354    H    GLU 123           H        GLU 123  11.209  -1.254  -4.257
  355    HA   GLU 123           HA       GLU 123  10.180  -1.290  -6.994
  356   1HB   GLU 123          1HB       GLU 123  11.403  -3.398  -5.200
  357   2HB   GLU 123          2HB       GLU 123  10.810  -3.762  -6.821
  358   1HG   GLU 123          1HG       GLU 123  12.391  -2.334  -7.849
  359   2HG   GLU 123          2HG       GLU 123  12.749  -1.503  -6.335
  360    H    MET 124           H        MET 124   9.058  -2.296  -3.823
  361    HA   MET 124           HA       MET 124   6.848  -3.894  -4.882
  362   1HB   MET 124          1HB       MET 124   7.464  -2.821  -2.119
  363   2HB   MET 124          2HB       MET 124   6.049  -3.803  -2.494
  364   1HG   MET 124          1HG       MET 124   8.133  -5.232  -3.638
  365   2HG   MET 124          2HG       MET 124   8.831  -4.626  -2.135
  366   1HE   MET 124          1HE       MET 124   8.865  -7.187  -2.728
  367   2HE   MET 124          2HE       MET 124   8.483  -7.879  -1.146
  368   3HE   MET 124          3HE       MET 124   7.500  -8.284  -2.551
  369    H    ILE 125           H        ILE 125   7.464  -0.583  -4.088
  370    HA   ILE 125           HA       ILE 125   4.657   0.205  -4.015
  371    HB   ILE 125           HB       ILE 125   7.271   1.719  -3.998
  372   1HG1  ILE 125          1HG1      ILE 125   5.120   1.083  -1.966
  373   2HG1  ILE 125          2HG1      ILE 125   6.844   0.724  -1.877
  374   1HG2  ILE 125          1HG2      ILE 125   5.563   3.035  -5.208
  375   2HG2  ILE 125          2HG2      ILE 125   4.448   2.829  -3.860
  376   3HG2  ILE 125          3HG2      ILE 125   5.929   3.762  -3.644
  377   1HD1  ILE 125          1HD1      ILE 125   7.189   3.284  -1.958
  378   2HD1  ILE 125          2HD1      ILE 125   5.471   3.395  -1.574
  379   3HD1  ILE 125          3HD1      ILE 125   6.575   2.596  -0.453
  380    H    ARG 126           H        ARG 126   7.381   0.384  -6.234
  381    HA   ARG 126           HA       ARG 126   6.526   2.049  -8.240
  382   1HB   ARG 126          1HB       ARG 126   7.962   0.921  -9.708
  383   2HB   ARG 126          2HB       ARG 126   8.617   0.512  -8.124
  384   1HG   ARG 126          1HG       ARG 126   7.160  -1.584  -8.210
  385   2HG   ARG 126          2HG       ARG 126   6.881  -1.205  -9.910
  386   1HD   ARG 126          1HD       ARG 126   9.712  -1.159  -9.010
  387   2HD   ARG 126          2HD       ARG 126   8.942  -2.744  -9.078
  388    HE   ARG 126           HE       ARG 126   8.270  -1.773 -11.508
  389   1HH1  ARG 126          1HH1      ARG 126  11.170  -2.486  -9.869
  390   2HH1  ARG 126          2HH1      ARG 126  12.199  -2.105 -11.209
  391   1HH2  ARG 126          1HH2      ARG 126   9.619  -0.920 -13.197
  392   2HH2  ARG 126          2HH2      ARG 126  11.321  -1.217 -13.091
  393    H    GLU 127           H        GLU 127   4.946  -0.954  -7.381
  394    HA   GLU 127           HA       GLU 127   3.499  -1.082  -9.946
  395   1HB   GLU 127          1HB       GLU 127   3.136  -2.655  -7.383
  396   2HB   GLU 127          2HB       GLU 127   2.322  -2.983  -8.914
  397   1HG   GLU 127          1HG       GLU 127   5.077  -2.786  -9.516
  398   2HG   GLU 127          2HG       GLU 127   4.958  -3.793  -8.073
  399    H    ALA 128           H        ALA 128   2.851  -0.279  -6.570
  400    HA   ALA 128           HA       ALA 128   0.111   0.622  -7.233
  401   1HB   ALA 128          1HB       ALA 128   1.651  -0.106  -4.833
  402   2HB   ALA 128          2HB       ALA 128   0.578   1.277  -4.607
  403   3HB   ALA 128          3HB       ALA 128  -0.080  -0.269  -5.145
  404    H    ASP 129           H        ASP 129   3.026   1.893  -7.695
  405    HA   ASP 129           HA       ASP 129   2.916   4.447  -6.389
  406   1HB   ASP 129          1HB       ASP 129   4.673   3.069  -8.199
  407   2HB   ASP 129          2HB       ASP 129   4.375   4.699  -8.806
  408    H    ILE 130           H        ILE 130   1.865   6.271  -6.957
  409    HA   ILE 130           HA       ILE 130  -0.276   6.379  -8.728
  410    HB   ILE 130           HB       ILE 130   1.594   8.595  -7.872
  411   1HG1  ILE 130          1HG1      ILE 130  -1.151   8.263  -6.773
  412   2HG1  ILE 130          2HG1      ILE 130   0.050   7.073  -6.273
  413   1HG2  ILE 130          1HG2      ILE 130  -0.417   8.649  -9.849
  414   2HG2  ILE 130          2HG2      ILE 130  -1.131   9.399  -8.421
  415   3HG2  ILE 130          3HG2      ILE 130   0.368  10.037  -9.096
  416   1HD1  ILE 130          1HD1      ILE 130   1.584   8.996  -5.689
  417   2HD1  ILE 130          2HD1      ILE 130   0.224  10.081  -5.975
  418   3HD1  ILE 130          3HD1      ILE 130   0.140   8.884  -4.682
  419    H    ASP 131           H        ASP 131   3.097   7.241  -9.359
  420    HA   ASP 131           HA       ASP 131   2.706   6.655 -12.211
  421   1HB   ASP 131          1HB       ASP 131   2.095   9.172 -11.604
  422   2HB   ASP 131          2HB       ASP 131   3.849   9.361 -11.651
  423    H    GLY 132           H        GLY 132   4.840   7.804  -9.624
  424   1HA   GLY 132          1HA       GLY 132   6.900   6.035  -9.863
  425   2HA   GLY 132          2HA       GLY 132   7.245   7.158 -11.180
  426    H    ASP 133           H        ASP 133   5.842   7.912  -8.006
  427    HA   ASP 133           HA       ASP 133   8.074   9.831  -7.594
  428   1HB   ASP 133          1HB       ASP 133   6.466  10.569  -5.679
  429   2HB   ASP 133          2HB       ASP 133   6.100  11.033  -7.337
  430    H    GLY 134           H        GLY 134   6.675   6.942  -6.388
  431   1HA   GLY 134          1HA       GLY 134   8.121   5.456  -5.037
  432   2HA   GLY 134          2HA       GLY 134   8.735   6.897  -4.223
  433    H    GLN 135           H        GLN 135   5.771   7.863  -4.311
  434    HA   GLN 135           HA       GLN 135   5.036   6.476  -1.779
  435   1HB   GLN 135          1HB       GLN 135   3.876   8.427  -1.148
  436   2HB   GLN 135          2HB       GLN 135   5.297   9.055  -1.982
  437   1HG   GLN 135          1HG       GLN 135   3.657   8.821  -4.098
  438   2HG   GLN 135          2HG       GLN 135   2.441   9.049  -2.841
  439   1HE2  GLN 135          1HE2      GLN 135   4.435  12.225  -1.991
  440   2HE2  GLN 135          2HE2      GLN 135   4.410  10.714  -1.216
  441    H    VAL 136           H        VAL 136   2.581   6.263  -1.463
  442    HA   VAL 136           HA       VAL 136   1.267   5.533  -4.051
  443    HB   VAL 136           HB       VAL 136   1.314   4.034  -1.420
  444   1HG1  VAL 136          1HG1      VAL 136  -0.413   3.627  -3.879
  445   2HG1  VAL 136          2HG1      VAL 136  -0.229   2.432  -2.595
  446   3HG1  VAL 136          3HG1      VAL 136  -0.962   3.994  -2.243
  447   1HG2  VAL 136          1HG2      VAL 136   2.745   3.823  -3.929
  448   2HG2  VAL 136          2HG2      VAL 136   2.973   2.895  -2.446
  449   3HG2  VAL 136          3HG2      VAL 136   1.800   2.361  -3.649
  450    H    ASN 137           H        ASN 137  -1.179   5.393  -3.755
  451    HA   ASN 137           HA       ASN 137  -2.165   7.078  -1.521
  452   1HB   ASN 137          1HB       ASN 137  -3.325   8.601  -2.892
  453   2HB   ASN 137          2HB       ASN 137  -1.766   8.435  -3.697
  454   1HD2  ASN 137          1HD2      ASN 137  -5.025   7.603  -5.793
  455   2HD2  ASN 137          2HD2      ASN 137  -5.006   8.538  -4.376
  456    H    TYR 138           H        TYR 138  -4.850   7.062  -2.030
  457    HA   TYR 138           HA       TYR 138  -5.476   4.286  -1.566
  458   1HB   TYR 138          1HB       TYR 138  -6.764   6.015  -0.474
  459   2HB   TYR 138          2HB       TYR 138  -7.275   6.671  -2.032
  460    HD1  TYR 138           HD1      TYR 138  -7.132   3.379  -0.277
  461    HD2  TYR 138           HD2      TYR 138  -9.391   6.015  -2.791
  462    HE1  TYR 138           HE1      TYR 138  -8.985   1.729  -0.331
  463    HE2  TYR 138           HE2      TYR 138 -11.253   4.374  -2.843
  464    HH   TYR 138           HH       TYR 138 -10.997   1.291  -2.166
  465    H    GLU 139           H        GLU 139  -6.099   6.449  -4.352
  466    HA   GLU 139           HA       GLU 139  -7.625   4.508  -5.800
  467   1HB   GLU 139          1HB       GLU 139  -7.164   7.129  -6.176
  468   2HB   GLU 139          2HB       GLU 139  -6.006   6.474  -7.336
  469   1HG   GLU 139          1HG       GLU 139  -7.726   5.256  -8.491
  470   2HG   GLU 139          2HG       GLU 139  -8.903   5.601  -7.224
  471    H    GLU 140           H        GLU 140  -4.152   5.083  -5.589
  472    HA   GLU 140           HA       GLU 140  -3.628   3.182  -7.771
  473   1HB   GLU 140          1HB       GLU 140  -1.667   4.520  -5.880
  474   2HB   GLU 140          2HB       GLU 140  -1.274   3.693  -7.388
  475   1HG   GLU 140          1HG       GLU 140  -3.242   5.967  -7.373
  476   2HG   GLU 140          2HG       GLU 140  -1.512   6.289  -7.420
  477    H    PHE 141           H        PHE 141  -3.717   3.240  -4.276
  478    HA   PHE 141           HA       PHE 141  -2.368   0.684  -3.924
  479   1HB   PHE 141          1HB       PHE 141  -2.361   2.147  -2.035
  480   2HB   PHE 141          2HB       PHE 141  -4.097   2.422  -2.157
  481    HD1  PHE 141           HD1      PHE 141  -5.709   0.723  -1.423
  482    HD2  PHE 141           HD2      PHE 141  -1.475   0.089  -1.059
  483    HE1  PHE 141           HE1      PHE 141  -6.130  -1.170   0.122
  484    HE2  PHE 141           HE2      PHE 141  -1.892  -1.802   0.489
  485    HZ   PHE 141           HZ       PHE 141  -4.217  -2.434   1.078
  486    H    VAL 142           H        VAL 142  -5.579   1.773  -4.663
  487    HA   VAL 142           HA       VAL 142  -7.005  -0.587  -3.829
  488    HB   VAL 142           HB       VAL 142  -7.619   1.608  -5.815
  489   1HG1  VAL 142          1HG1      VAL 142  -9.310  -0.761  -4.970
  490   2HG1  VAL 142          2HG1      VAL 142  -9.960   0.673  -5.764
  491   3HG1  VAL 142          3HG1      VAL 142  -8.796  -0.349  -6.607
  492   1HG2  VAL 142          1HG2      VAL 142  -7.762   1.391  -2.997
  493   2HG2  VAL 142          2HG2      VAL 142  -8.414   2.685  -4.001
  494   3HG2  VAL 142          3HG2      VAL 142  -9.423   1.301  -3.582
  495    H    GLN 143           H        GLN 143  -5.653   0.429  -6.979
  496    HA   GLN 143           HA       GLN 143  -6.565  -1.693  -8.567
  497   1HB   GLN 143          1HB       GLN 143  -3.906  -0.250  -8.629
  498   2HB   GLN 143          2HB       GLN 143  -4.452  -1.355  -9.890
  499   1HG   GLN 143          1HG       GLN 143  -5.938   1.131  -8.992
  500   2HG   GLN 143          2HG       GLN 143  -4.970   1.001 -10.461
  501   1HE2  GLN 143          1HE2      GLN 143  -8.753  -0.410 -10.449
  502   2HE2  GLN 143          2HE2      GLN 143  -8.100   0.430  -9.127
  503    H    MET 144           H        MET 144  -3.815  -1.640  -6.324
  504    HA   MET 144           HA       MET 144  -2.984  -4.348  -7.038
  505   1HB   MET 144          1HB       MET 144  -1.469  -2.512  -6.120
  506   2HB   MET 144          2HB       MET 144  -2.224  -2.803  -4.552
  507   1HG   MET 144          1HG       MET 144  -1.621  -5.349  -5.252
  508   2HG   MET 144          2HG       MET 144  -0.318  -4.493  -6.077
  509   1HE   MET 144          1HE       MET 144  -1.790  -5.976  -3.354
  510   2HE   MET 144          2HE       MET 144  -0.167  -6.503  -2.910
  511   3HE   MET 144          3HE       MET 144  -1.069  -5.444  -1.828
  512    H    MET 145           H        MET 145  -4.742  -2.850  -4.325
  513    HA   MET 145           HA       MET 145  -5.044  -5.286  -2.848
  514   1HB   MET 145          1HB       MET 145  -5.470  -2.711  -2.218
  515   2HB   MET 145          2HB       MET 145  -7.126  -3.170  -2.614
  516   1HG   MET 145          1HG       MET 145  -5.775  -5.183  -0.978
  517   2HG   MET 145          2HG       MET 145  -5.862  -3.613  -0.179
  518   1HE   MET 145          1HE       MET 145  -6.774  -6.232   0.512
  519   2HE   MET 145          2HE       MET 145  -8.136  -5.694   1.504
  520   3HE   MET 145          3HE       MET 145  -8.409  -6.775   0.141
  521    H    THR 146           H        THR 146  -6.445  -4.262  -5.759
  522    HA   THR 146           HA       THR 146  -8.856  -5.936  -5.319
  523    HB   THR 146           HB       THR 146  -8.140  -3.734  -7.251
  524    HG1  THR 146           HG1      THR 146  -9.176  -2.921  -5.566
  525   1HG2  THR 146          1HG2      THR 146 -10.042  -5.987  -7.606
  526   2HG2  THR 146          2HG2      THR 146 -10.594  -4.379  -8.076
  527   3HG2  THR 146          3HG2      THR 146  -9.146  -5.065  -8.812
  528    H    ALA 147           H        ALA 147  -5.751  -6.124  -6.576
  529    HA   ALA 147           HA       ALA 147  -5.980  -7.469  -9.025
  530   1HB   ALA 147          1HB       ALA 147  -4.053  -7.840  -6.724
  531   2HB   ALA 147          2HB       ALA 147  -3.892  -8.739  -8.233
  532   3HB   ALA 147          3HB       ALA 147  -3.785  -6.980  -8.240
  533    H    LYS 148           H        LYS 148  -6.938  -9.364  -9.595
  534    HA   LYS 148           HA       LYS 148  -7.523 -11.331  -7.415
  535   1HB   LYS 148          1HB       LYS 148  -9.103 -10.855  -9.959
  536   2HB   LYS 148          2HB       LYS 148  -9.517 -11.985  -8.670
  537   1HG   LYS 148          1HG       LYS 148 -10.564 -10.347  -7.546
  538   2HG   LYS 148          2HG       LYS 148  -9.071  -9.407  -7.505
  539   1HD   LYS 148          1HD       LYS 148  -9.782  -8.022  -9.143
  540   2HD   LYS 148          2HD       LYS 148 -10.337  -9.368 -10.139
  541   1HE   LYS 148          1HE       LYS 148 -12.203  -9.424  -8.162
  542   2HE   LYS 148          2HE       LYS 148 -11.847  -7.698  -8.217
  543   1HZ   LYS 148          1HZ       LYS 148 -12.041  -8.725 -10.837
  544   2HZ   LYS 148          2HZ       LYS 148 -13.436  -9.144  -9.962
  545   3HZ   LYS 148          3HZ       LYS 148 -12.976  -7.517 -10.094
   
  No H/Q in entry =         545
  Start of MODEL           3
 Raw file had  555 H/Q atoms
  Start of MODEL    3
    1   1H    MET  76          1H        MET  76 -30.214  -8.667  -2.609
    2   2H    MET  76          2H        MET  76 -31.232  -8.148  -3.861
    3   3H    MET  76          3H        MET  76 -31.680  -9.474  -2.899
    4    HA   MET  76           HA       MET  76 -30.553 -10.904  -4.144
    5   1HB   MET  76          1HB       MET  76 -30.481  -8.378  -5.775
    6   2HB   MET  76          2HB       MET  76 -29.688  -9.834  -6.374
    7   1HG   MET  76          1HG       MET  76 -32.230 -10.633  -5.404
    8   2HG   MET  76          2HG       MET  76 -32.491  -9.189  -6.383
    9   1HE   MET  76          1HE       MET  76 -33.043 -12.253  -6.259
   10   2HE   MET  76          2HE       MET  76 -33.734 -12.049  -7.866
   11   3HE   MET  76          3HE       MET  76 -32.442 -13.227  -7.598
   12    H    LYS  77           H        LYS  77 -28.635  -7.877  -4.111
   13    HA   LYS  77           HA       LYS  77 -26.306  -9.467  -3.194
   14   1HB   LYS  77          1HB       LYS  77 -26.607  -8.677  -5.880
   15   2HB   LYS  77          2HB       LYS  77 -25.446  -7.545  -5.182
   16   1HG   LYS  77          1HG       LYS  77 -25.201 -10.511  -4.697
   17   2HG   LYS  77          2HG       LYS  77 -24.531  -9.771  -6.151
   18   1HD   LYS  77          1HD       LYS  77 -22.854  -8.740  -5.007
   19   2HD   LYS  77          2HD       LYS  77 -23.895  -8.357  -3.635
   20   1HE   LYS  77          1HE       LYS  77 -23.472 -11.228  -3.892
   21   2HE   LYS  77          2HE       LYS  77 -21.948 -10.358  -3.718
   22   1HZ   LYS  77          1HZ       LYS  77 -24.281  -9.874  -1.958
   23   2HZ   LYS  77          2HZ       LYS  77 -23.083 -11.017  -1.594
   24   3HZ   LYS  77          3HZ       LYS  77 -22.675  -9.373  -1.726
   25    H    ASP  78           H        ASP  78 -26.934  -8.211  -1.231
   26    HA   ASP  78           HA       ASP  78 -26.227  -5.322  -1.390
   27   1HB   ASP  78          1HB       ASP  78 -27.145  -5.327   0.999
   28   2HB   ASP  78          2HB       ASP  78 -28.317  -5.650  -0.279
   29    H    THR  79           H        THR  79 -25.221  -4.719   1.000
   30    HA   THR  79           HA       THR  79 -23.247  -4.776   2.265
   31    HB   THR  79           HB       THR  79 -22.790  -7.655   2.043
   32    HG1  THR  79           HG1      THR  79 -24.764  -8.200   3.035
   33   1HG2  THR  79          1HG2      THR  79 -23.080  -5.532   4.093
   34   2HG2  THR  79          2HG2      THR  79 -23.496  -7.166   4.607
   35   3HG2  THR  79          3HG2      THR  79 -21.887  -6.824   3.971
   36    H    ASP  80           H        ASP  80 -21.789  -3.789   0.880
   37    HA   ASP  80           HA       ASP  80 -20.371  -5.555  -1.059
   38   1HB   ASP  80          1HB       ASP  80 -20.802  -2.582  -0.895
   39   2HB   ASP  80          2HB       ASP  80 -19.441  -3.231  -1.811
   40    H    SER  81           H        SER  81 -18.536  -6.386  -0.233
   41    HA   SER  81           HA       SER  81 -17.168  -5.088   2.006
   42   1HB   SER  81          1HB       SER  81 -16.249  -7.522   0.465
   43   2HB   SER  81          2HB       SER  81 -15.817  -7.063   2.108
   44    HG   SER  81           HG       SER  81 -17.652  -8.689   1.552
   45    H    GLU  82           H        GLU  82 -17.230  -4.211  -1.034
   46    HA   GLU  82           HA       GLU  82 -14.410  -4.172  -1.740
   47   1HB   GLU  82          1HB       GLU  82 -16.909  -2.930  -2.843
   48   2HB   GLU  82          2HB       GLU  82 -15.341  -2.311  -3.363
   49   1HG   GLU  82          1HG       GLU  82 -14.674  -4.647  -3.964
   50   2HG   GLU  82          2HG       GLU  82 -16.312  -5.175  -3.577
   51    H    GLU  83           H        GLU  83 -16.557  -2.221   0.113
   52    HA   GLU  83           HA       GLU  83 -14.954   0.189   0.091
   53   1HB   GLU  83          1HB       GLU  83 -17.246  -0.827   1.761
   54   2HB   GLU  83          2HB       GLU  83 -16.369   0.626   2.246
   55   1HG   GLU  83          1HG       GLU  83 -16.743   1.373  -0.232
   56   2HG   GLU  83          2HG       GLU  83 -18.018   0.155  -0.226
   57    H    GLU  84           H        GLU  84 -14.653  -2.857   1.579
   58    HA   GLU  84           HA       GLU  84 -13.431  -2.171   4.059
   59   1HB   GLU  84          1HB       GLU  84 -14.056  -4.518   2.857
   60   2HB   GLU  84          2HB       GLU  84 -12.315  -4.487   2.564
   61   1HG   GLU  84          1HG       GLU  84 -12.698  -5.597   4.683
   62   2HG   GLU  84          2HG       GLU  84 -11.980  -4.020   5.013
   63    H    ILE  85           H        ILE  85 -12.357  -1.793   0.816
   64    HA   ILE  85           HA       ILE  85  -9.515  -1.841   1.326
   65    HB   ILE  85           HB       ILE  85 -10.989  -0.399  -0.886
   66   1HG1  ILE  85          1HG1      ILE  85 -11.743  -2.672  -0.939
   67   2HG1  ILE  85          2HG1      ILE  85 -10.478  -2.543  -2.163
   68   1HG2  ILE  85          1HG2      ILE  85  -8.293  -0.440  -0.200
   69   2HG2  ILE  85          2HG2      ILE  85  -8.424  -1.652  -1.476
   70   3HG2  ILE  85          3HG2      ILE  85  -8.954   0.004  -1.773
   71   1HD1  ILE  85          1HD1      ILE  85  -8.942  -3.180  -0.066
   72   2HD1  ILE  85          2HD1      ILE  85 -10.439  -3.947   0.462
   73   3HD1  ILE  85          3HD1      ILE  85  -9.703  -4.412  -1.072
   74    H    ARG  86           H        ARG  86 -12.017   0.651   1.417
   75    HA   ARG  86           HA       ARG  86 -10.447   2.975   1.488
   76   1HB   ARG  86          1HB       ARG  86 -13.112   2.286   2.133
   77   2HB   ARG  86          2HB       ARG  86 -12.465   3.120   3.547
   78   1HG   ARG  86          1HG       ARG  86 -11.516   4.615   1.391
   79   2HG   ARG  86          2HG       ARG  86 -13.168   4.198   0.931
   80   1HD   ARG  86          1HD       ARG  86 -13.185   4.908   3.697
   81   2HD   ARG  86          2HD       ARG  86 -12.306   6.162   2.823
   82    HE   ARG  86           HE       ARG  86 -14.440   6.016   1.246
   83   1HH1  ARG  86          1HH1      ARG  86 -16.322   4.556   2.713
   84   2HH1  ARG  86          2HH1      ARG  86 -17.013   5.668   3.846
   85   1HH2  ARG  86          1HH2      ARG  86 -14.434   7.970   3.562
   86   2HH2  ARG  86          2HH2      ARG  86 -15.942   7.600   4.329
   87    H    GLU  87           H        GLU  87 -11.079   0.649   4.096
   88    HA   GLU  87           HA       GLU  87  -9.439   2.203   5.984
   89   1HB   GLU  87          1HB       GLU  87 -10.478  -0.611   6.381
   90   2HB   GLU  87          2HB       GLU  87 -10.074   0.583   7.617
   91   1HG   GLU  87          1HG       GLU  87 -11.927   2.024   6.798
   92   2HG   GLU  87          2HG       GLU  87 -12.358   0.775   5.628
   93    H    ALA  88           H        ALA  88  -9.242  -1.017   4.418
   94    HA   ALA  88           HA       ALA  88  -6.767  -1.874   5.329
   95   1HB   ALA  88          1HB       ALA  88  -8.185  -3.131   3.713
   96   2HB   ALA  88          2HB       ALA  88  -7.716  -1.996   2.448
   97   3HB   ALA  88          3HB       ALA  88  -6.504  -3.044   3.187
   98    H    PHE  89           H        PHE  89  -7.463   0.821   3.233
   99    HA   PHE  89           HA       PHE  89  -4.860   1.185   2.129
  100   1HB   PHE  89          1HB       PHE  89  -6.745   2.366   1.167
  101   2HB   PHE  89          2HB       PHE  89  -7.064   3.179   2.704
  102    HD1  PHE  89           HD1      PHE  89  -4.434   2.696   0.120
  103    HD2  PHE  89           HD2      PHE  89  -5.977   5.217   3.223
  104    HE1  PHE  89           HE1      PHE  89  -2.782   4.441  -0.490
  105    HE2  PHE  89           HE2      PHE  89  -4.332   6.975   2.616
  106    HZ   PHE  89           HZ       PHE  89  -2.734   6.587   0.757
  107    H    ARG  90           H        ARG  90  -6.459   2.847   4.839
  108    HA   ARG  90           HA       ARG  90  -4.126   4.225   5.727
  109   1HB   ARG  90          1HB       ARG  90  -6.836   3.869   6.605
  110   2HB   ARG  90          2HB       ARG  90  -5.756   3.644   7.983
  111   1HG   ARG  90          1HG       ARG  90  -4.607   5.784   7.355
  112   2HG   ARG  90          2HG       ARG  90  -5.831   6.021   6.107
  113   1HD   ARG  90          1HD       ARG  90  -6.551   7.265   8.034
  114   2HD   ARG  90          2HD       ARG  90  -7.581   5.838   7.931
  115    HE   ARG  90           HE       ARG  90  -5.411   5.141   9.591
  116   1HH1  ARG  90          1HH1      ARG  90  -8.573   6.188   9.710
  117   2HH1  ARG  90          2HH1      ARG  90  -8.502   6.821  11.321
  118   1HH2  ARG  90          1HH2      ARG  90  -5.060   6.486  11.586
  119   2HH2  ARG  90          2HH2      ARG  90  -6.513   6.989  12.382
  120    H    VAL  91           H        VAL  91  -5.271   0.949   6.262
  121    HA   VAL  91           HA       VAL  91  -3.841   0.165   8.529
  122    HB   VAL  91           HB       VAL  91  -4.364  -1.282   5.924
  123   1HG1  VAL  91          1HG1      VAL  91  -3.150  -2.368   8.477
  124   2HG1  VAL  91          2HG1      VAL  91  -3.736  -3.357   7.139
  125   3HG1  VAL  91          3HG1      VAL  91  -2.363  -2.276   6.901
  126   1HG2  VAL  91          1HG2      VAL  91  -5.545  -1.435   8.712
  127   2HG2  VAL  91          2HG2      VAL  91  -6.332  -0.790   7.273
  128   3HG2  VAL  91          3HG2      VAL  91  -5.981  -2.514   7.386
  129    H    PHE  92           H        PHE  92  -2.692   0.812   5.270
  130    HA   PHE  92           HA       PHE  92   0.095   0.132   6.013
  131   1HB   PHE  92          1HB       PHE  92  -1.251   0.997   3.443
  132   2HB   PHE  92          2HB       PHE  92   0.504   0.926   3.599
  133    HD1  PHE  92           HD1      PHE  92  -2.618  -1.067   3.673
  134    HD2  PHE  92           HD2      PHE  92   1.675  -1.176   3.711
  135    HE1  PHE  92           HE1      PHE  92  -2.677  -3.513   3.267
  136    HE2  PHE  92           HE2      PHE  92   1.618  -3.622   3.304
  137    HZ   PHE  92           HZ       PHE  92  -0.559  -4.792   3.083
  138    H    ASP  93           H        ASP  93  -1.976   2.871   5.214
  139    HA   ASP  93           HA       ASP  93   0.207   4.811   5.641
  140   1HB   ASP  93          1HB       ASP  93  -1.644   5.013   3.865
  141   2HB   ASP  93          2HB       ASP  93  -2.726   5.398   5.196
  142    H    LYS  94           H        LYS  94   0.614   4.477   7.905
  143    HA   LYS  94           HA       LYS  94  -1.567   4.614   9.822
  144   1HB   LYS  94          1HB       LYS  94   1.424   4.767  10.226
  145   2HB   LYS  94          2HB       LYS  94   0.229   4.564  11.509
  146   1HG   LYS  94          1HG       LYS  94   0.714   2.649   9.207
  147   2HG   LYS  94          2HG       LYS  94   1.165   2.383  10.892
  148   1HD   LYS  94          1HD       LYS  94  -1.359   2.785  11.391
  149   2HD   LYS  94          2HD       LYS  94  -1.587   2.468   9.671
  150   1HE   LYS  94          1HE       LYS  94  -1.766   0.309  10.473
  151   2HE   LYS  94          2HE       LYS  94  -0.022   0.379  10.221
  152   1HZ   LYS  94          1HZ       LYS  94  -0.132   1.363  12.651
  153   2HZ   LYS  94          2HZ       LYS  94  -1.546   0.421  12.710
  154   3HZ   LYS  94          3HZ       LYS  94  -0.051  -0.307  12.364
  155    H    ASP  95           H        ASP  95   0.587   6.907   8.353
  156    HA   ASP  95           HA       ASP  95   0.100   8.962  10.377
  157   1HB   ASP  95          1HB       ASP  95   1.620   8.762   7.836
  158   2HB   ASP  95          2HB       ASP  95   1.022  10.367   8.255
  159    H    GLY  96           H        GLY  96  -1.972   7.573   8.319
  160   1HA   GLY  96          1HA       GLY  96  -3.846   8.309   7.075
  161   2HA   GLY  96          2HA       GLY  96  -4.066   9.342   8.487
  162    H    ASN  97           H        ASN  97  -1.420   9.513   6.126
  163    HA   ASN  97           HA       ASN  97  -2.015  12.373   5.744
  164   1HB   ASN  97          1HB       ASN  97   0.302  11.904   6.014
  165   2HB   ASN  97          2HB       ASN  97   0.238  10.553   4.882
  166   1HD2  ASN  97          1HD2      ASN  97   0.685  12.577   2.027
  167   2HD2  ASN  97          2HD2      ASN  97   0.428  11.013   2.634
  168    H    GLY  98           H        GLY  98  -3.120   9.568   4.371
  169   1HA   GLY  98          1HA       GLY  98  -4.589   9.449   2.491
  170   2HA   GLY  98          2HA       GLY  98  -3.985  11.015   1.949
  171    H    TYR  99           H        TYR  99  -1.157   9.931   2.428
  172    HA   TYR  99           HA       TYR  99  -1.012   8.205   0.008
  173   1HB   TYR  99          1HB       TYR  99   0.327  10.756   0.611
  174   2HB   TYR  99          2HB       TYR  99   1.404   9.485   0.035
  175    HD1  TYR  99           HD1      TYR  99  -2.189  10.171  -0.815
  176    HD2  TYR  99           HD2      TYR  99   1.873   9.982  -2.203
  177    HE1  TYR  99           HE1      TYR  99  -2.963  10.558  -3.132
  178    HE2  TYR  99           HE2      TYR  99   1.095  10.360  -4.522
  179    HH   TYR  99           HH       TYR  99  -1.952  11.494  -5.278
  180    H    ILE 100           H        ILE 100   0.535   6.543   0.086
  181    HA   ILE 100           HA       ILE 100   1.623   5.985   2.795
  182    HB   ILE 100           HB       ILE 100   1.139   4.211   0.384
  183   1HG1  ILE 100          1HG1      ILE 100  -0.174   4.151   3.118
  184   2HG1  ILE 100          2HG1      ILE 100  -0.832   5.089   1.778
  185   1HG2  ILE 100          1HG2      ILE 100   2.973   3.854   2.495
  186   2HG2  ILE 100          2HG2      ILE 100   1.585   2.850   2.912
  187   3HG2  ILE 100          3HG2      ILE 100   2.409   2.622   1.368
  188   1HD1  ILE 100          1HD1      ILE 100  -0.290   2.107   1.691
  189   2HD1  ILE 100          2HD1      ILE 100  -1.876   2.833   1.968
  190   3HD1  ILE 100          3HD1      ILE 100  -1.051   3.069   0.424
  191    H    SER 101           H        SER 101   3.634   6.999   2.838
  192    HA   SER 101           HA       SER 101   5.401   7.043   0.536
  193   1HB   SER 101          1HB       SER 101   6.840   8.294   1.870
  194   2HB   SER 101          2HB       SER 101   5.301   8.610   2.670
  195    HG   SER 101           HG       SER 101   5.800   6.979   4.149
  196    H    ALA 102           H        ALA 102   7.813   6.198   1.119
  197    HA   ALA 102           HA       ALA 102   7.638   3.337   1.097
  198   1HB   ALA 102          1HB       ALA 102   9.508   4.798   0.124
  199   2HB   ALA 102          2HB       ALA 102  10.125   4.918   1.772
  200   3HB   ALA 102          3HB       ALA 102  10.021   3.344   0.981
  201    H    ALA 103           H        ALA 103   8.422   5.668   3.647
  202    HA   ALA 103           HA       ALA 103   9.162   3.692   5.590
  203   1HB   ALA 103          1HB       ALA 103   9.225   6.453   5.481
  204   2HB   ALA 103          2HB       ALA 103   7.955   6.144   6.666
  205   3HB   ALA 103          3HB       ALA 103   9.573   5.489   6.916
  206    H    GLU 104           H        GLU 104   6.112   4.999   4.494
  207    HA   GLU 104           HA       GLU 104   4.560   4.044   6.752
  208   1HB   GLU 104          1HB       GLU 104   3.734   4.768   3.923
  209   2HB   GLU 104          2HB       GLU 104   2.610   4.437   5.244
  210   1HG   GLU 104          1HG       GLU 104   4.757   6.463   5.706
  211   2HG   GLU 104          2HG       GLU 104   3.390   6.922   4.691
  212    H    LEU 105           H        LEU 105   5.626   2.694   3.682
  213    HA   LEU 105           HA       LEU 105   3.923   0.318   3.954
  214   1HB   LEU 105          1HB       LEU 105   4.672   1.338   1.740
  215   2HB   LEU 105          2HB       LEU 105   6.277   0.692   2.089
  216    HG   LEU 105           HG       LEU 105   5.126  -1.573   2.416
  217   1HD1  LEU 105          1HD1      LEU 105   2.829  -0.180   2.370
  218   2HD1  LEU 105          2HD1      LEU 105   2.950  -0.557   0.652
  219   3HD1  LEU 105          3HD1      LEU 105   2.916  -1.859   1.839
  220   1HD2  LEU 105          1HD2      LEU 105   6.373  -0.596   0.310
  221   2HD2  LEU 105          2HD2      LEU 105   5.461  -2.098   0.163
  222   3HD2  LEU 105          3HD2      LEU 105   4.756  -0.580  -0.396
  223    H    ARG 106           H        ARG 106   7.177   1.304   4.774
  224    HA   ARG 106           HA       ARG 106   8.305  -1.310   5.141
  225   1HB   ARG 106          1HB       ARG 106   9.942   0.334   5.114
  226   2HB   ARG 106          2HB       ARG 106   8.961   1.476   6.027
  227   1HG   ARG 106          1HG       ARG 106   9.288   0.060   8.063
  228   2HG   ARG 106          2HG       ARG 106  10.372  -0.973   7.129
  229   1HD   ARG 106          1HD       ARG 106  11.384   1.532   6.606
  230   2HD   ARG 106          2HD       ARG 106  10.854   1.694   8.280
  231    HE   ARG 106           HE       ARG 106  12.424  -0.724   7.727
  232   1HH1  ARG 106          1HH1      ARG 106  11.980   1.547  10.021
  233   2HH1  ARG 106          2HH1      ARG 106  13.650   1.929  10.285
  234   1HH2  ARG 106          1HH2      ARG 106  14.763   0.194   7.497
  235   2HH2  ARG 106          2HH2      ARG 106  15.225   1.161   8.858
  236    H    HIS 107           H        HIS 107   5.996   0.508   6.914
  237    HA   HIS 107           HA       HIS 107   6.454  -0.854   9.468
  238   1HB   HIS 107          1HB       HIS 107   5.590   1.370   9.623
  239   2HB   HIS 107          2HB       HIS 107   4.321   1.034   8.447
  240    HD1  HIS 107           HD1      HIS 107   5.393  -0.612  11.734
  241    HD2  HIS 107           HD2      HIS 107   1.945   0.697   9.790
  242    HE1  HIS 107           HE1      HIS 107   3.457  -1.134  13.281
  243    H    VAL 108           H        VAL 108   4.253  -1.167   6.705
  244    HA   VAL 108           HA       VAL 108   3.188  -3.645   7.982
  245    HB   VAL 108           HB       VAL 108   1.773  -1.719   6.127
  246   1HG1  VAL 108          1HG1      VAL 108   1.114  -4.437   7.204
  247   2HG1  VAL 108          2HG1      VAL 108  -0.194  -3.267   7.029
  248   3HG1  VAL 108          3HG1      VAL 108   0.754  -3.745   5.622
  249   1HG2  VAL 108          1HG2      VAL 108   2.145  -1.004   8.539
  250   2HG2  VAL 108          2HG2      VAL 108   0.457  -1.100   8.041
  251   3HG2  VAL 108          3HG2      VAL 108   1.163  -2.387   9.017
  252    H    MET 109           H        MET 109   5.495  -3.206   6.074
  253    HA   MET 109           HA       MET 109   4.631  -4.209   3.496
  254   1HB   MET 109          1HB       MET 109   6.995  -4.476   3.012
  255   2HB   MET 109          2HB       MET 109   6.782  -2.956   3.879
  256   1HG   MET 109          1HG       MET 109   7.266  -4.311   6.017
  257   2HG   MET 109          2HG       MET 109   7.851  -5.575   4.936
  258   1HE   MET 109          1HE       MET 109   9.798  -5.388   6.428
  259   2HE   MET 109          2HE       MET 109  10.547  -5.666   4.849
  260   3HE   MET 109          3HE       MET 109  11.232  -4.480   5.958
  261    H    THR 110           H        THR 110   5.332  -5.641   6.569
  262    HA   THR 110           HA       THR 110   5.733  -8.322   5.459
  263    HB   THR 110           HB       THR 110   5.266  -8.270   8.279
  264    HG1  THR 110           HG1      THR 110   5.941  -6.329   8.674
  265   1HG2  THR 110          1HG2      THR 110   6.895  -9.538   6.517
  266   2HG2  THR 110          2HG2      THR 110   8.019  -8.387   7.232
  267   3HG2  THR 110          3HG2      THR 110   7.162  -9.535   8.261
  268    H    ASN 111           H        ASN 111   3.077  -6.351   6.234
  269    HA   ASN 111           HA       ASN 111   1.165  -7.793   7.543
  270   1HB   ASN 111          1HB       ASN 111   1.054  -5.692   5.803
  271   2HB   ASN 111          2HB       ASN 111   0.219  -6.935   4.873
  272   1HD2  ASN 111          1HD2      ASN 111  -2.422  -5.402   6.932
  273   2HD2  ASN 111          2HD2      ASN 111  -1.476  -4.984   5.586
  274    H    LEU 112           H        LEU 112   2.144  -8.421   4.176
  275    HA   LEU 112           HA       LEU 112   2.028 -11.224   4.342
  276   1HB   LEU 112          1HB       LEU 112  -0.135 -11.622   3.066
  277   2HB   LEU 112          2HB       LEU 112  -0.330 -11.139   4.750
  278    HG   LEU 112           HG       LEU 112  -0.211  -8.719   3.368
  279   1HD1  LEU 112          1HD1      LEU 112  -0.608 -10.418   1.358
  280   2HD1  LEU 112          2HD1      LEU 112  -2.273 -10.342   1.931
  281   3HD1  LEU 112          3HD1      LEU 112  -1.450  -8.870   1.417
  282   1HD2  LEU 112          1HD2      LEU 112  -1.739  -9.723   5.274
  283   2HD2  LEU 112          2HD2      LEU 112  -2.342  -8.407   4.266
  284   3HD2  LEU 112          3HD2      LEU 112  -2.834 -10.068   3.935
  285    H    GLY 113           H        GLY 113   3.494  -9.092   3.075
  286   1HA   GLY 113          1HA       GLY 113   3.081  -9.802   0.194
  287   2HA   GLY 113          2HA       GLY 113   3.745  -8.255   0.725
  288    H    GLU 114           H        GLU 114   4.533 -11.401   2.109
  289    HA   GLU 114           HA       GLU 114   6.549 -12.618   2.089
  290   1HB   GLU 114          1HB       GLU 114   7.558 -10.758  -0.066
  291   2HB   GLU 114          2HB       GLU 114   8.011 -12.437   0.231
  292   1HG   GLU 114          1HG       GLU 114   5.644 -13.096  -0.330
  293   2HG   GLU 114          2HG       GLU 114   5.351 -11.426  -0.814
  294    H    LYS 115           H        LYS 115   9.185 -11.585   1.745
  295    HA   LYS 115           HA       LYS 115   9.216  -9.460   3.852
  296   1HB   LYS 115          1HB       LYS 115  11.182 -11.733   3.443
  297   2HB   LYS 115          2HB       LYS 115  11.293 -10.492   4.693
  298   1HG   LYS 115          1HG       LYS 115   8.991 -11.220   5.472
  299   2HG   LYS 115          2HG       LYS 115   9.139 -12.595   4.378
  300   1HD   LYS 115          1HD       LYS 115  11.150 -11.933   6.547
  301   2HD   LYS 115          2HD       LYS 115   9.846 -13.108   6.733
  302   1HE   LYS 115          1HE       LYS 115  10.808 -14.617   5.267
  303   2HE   LYS 115          2HE       LYS 115  11.633 -13.358   4.349
  304   1HZ   LYS 115          1HZ       LYS 115  12.355 -14.013   7.141
  305   2HZ   LYS 115          2HZ       LYS 115  13.066 -14.799   5.813
  306   3HZ   LYS 115          3HZ       LYS 115  13.251 -13.120   6.011
  307    H    LEU 116           H        LEU 116   9.421  -7.780   2.291
  308    HA   LEU 116           HA       LEU 116  11.606  -7.867   0.342
  309   1HB   LEU 116          1HB       LEU 116  10.809  -5.488  -0.102
  310   2HB   LEU 116          2HB       LEU 116   9.616  -6.757  -0.370
  311    HG   LEU 116           HG       LEU 116   9.693  -5.676   2.382
  312   1HD1  LEU 116          1HD1      LEU 116   9.877  -3.790   0.381
  313   2HD1  LEU 116          2HD1      LEU 116   8.132  -3.960   0.567
  314   3HD1  LEU 116          3HD1      LEU 116   9.128  -3.518   1.954
  315   1HD2  LEU 116          1HD2      LEU 116   7.930  -7.098   0.657
  316   2HD2  LEU 116          2HD2      LEU 116   7.661  -6.652   2.341
  317   3HD2  LEU 116          3HD2      LEU 116   7.149  -5.567   1.049
  318    H    THR 117           H        THR 117  13.080  -5.852   0.273
  319    HA   THR 117           HA       THR 117  14.062  -5.311   3.041
  320    HB   THR 117           HB       THR 117  15.534  -6.600   1.363
  321    HG1  THR 117           HG1      THR 117  17.076  -5.897   2.582
  322   1HG2  THR 117          1HG2      THR 117  14.863  -4.807  -0.424
  323   2HG2  THR 117          2HG2      THR 117  16.180  -3.878   0.289
  324   3HG2  THR 117          3HG2      THR 117  16.500  -5.461  -0.422
  325    H    ASP 118           H        ASP 118  15.847  -3.185   2.145
  326    HA   ASP 118           HA       ASP 118  13.870  -1.019   2.052
  327   1HB   ASP 118          1HB       ASP 118  16.794  -1.235   2.537
  328   2HB   ASP 118          2HB       ASP 118  16.182   0.309   1.957
  329    H    GLU 119           H        GLU 119  16.776  -1.812   0.105
  330    HA   GLU 119           HA       GLU 119  16.274  -0.002  -1.997
  331   1HB   GLU 119          1HB       GLU 119  17.496  -2.767  -2.239
  332   2HB   GLU 119          2HB       GLU 119  17.705  -1.436  -3.377
  333   1HG   GLU 119          1HG       GLU 119  18.346  -0.485  -0.753
  334   2HG   GLU 119          2HG       GLU 119  19.230  -1.986  -1.034
  335    H    GLU 120           H        GLU 120  14.601  -2.879  -1.152
  336    HA   GLU 120           HA       GLU 120  13.412  -3.183  -3.832
  337   1HB   GLU 120          1HB       GLU 120  13.856  -5.264  -2.772
  338   2HB   GLU 120          2HB       GLU 120  13.158  -4.720  -1.245
  339   1HG   GLU 120          1HG       GLU 120  11.030  -5.155  -1.915
  340   2HG   GLU 120          2HG       GLU 120  11.326  -4.589  -3.558
  341    H    VAL 121           H        VAL 121  12.488  -2.124  -0.582
  342    HA   VAL 121           HA       VAL 121   9.748  -1.917  -0.718
  343    HB   VAL 121           HB       VAL 121  11.838  -0.086   0.429
  344   1HG1  VAL 121          1HG1      VAL 121   8.849   0.446   0.456
  345   2HG1  VAL 121          2HG1      VAL 121  10.043   1.307   1.428
  346   3HG1  VAL 121          3HG1      VAL 121  10.067   1.449  -0.330
  347   1HG2  VAL 121          1HG2      VAL 121  10.935  -2.321   1.410
  348   2HG2  VAL 121          2HG2      VAL 121  11.063  -0.929   2.484
  349   3HG2  VAL 121          3HG2      VAL 121   9.498  -1.384   1.813
  350    H    ASP 122           H        ASP 122  11.959   0.584  -2.052
  351    HA   ASP 122           HA       ASP 122   9.918   2.168  -3.220
  352   1HB   ASP 122          1HB       ASP 122  12.712   2.236  -3.107
  353   2HB   ASP 122          2HB       ASP 122  12.347   2.114  -4.829
  354    H    GLU 123           H        GLU 123  11.643  -0.670  -4.480
  355    HA   GLU 123           HA       GLU 123  10.468  -0.474  -7.123
  356   1HB   GLU 123          1HB       GLU 123  12.231  -2.318  -5.683
  357   2HB   GLU 123          2HB       GLU 123  11.102  -3.151  -6.753
  358   1HG   GLU 123          1HG       GLU 123  11.810  -1.803  -8.645
  359   2HG   GLU 123          2HG       GLU 123  12.829  -0.810  -7.602
  360    H    MET 124           H        MET 124   9.328  -1.591  -4.065
  361    HA   MET 124           HA       MET 124   7.237  -3.312  -5.219
  362   1HB   MET 124          1HB       MET 124   7.807  -2.400  -2.387
  363   2HB   MET 124          2HB       MET 124   6.465  -3.452  -2.834
  364   1HG   MET 124          1HG       MET 124   9.307  -4.114  -3.598
  365   2HG   MET 124          2HG       MET 124   8.630  -4.605  -2.046
  366   1HE   MET 124          1HE       MET 124   7.155  -5.944  -1.520
  367   2HE   MET 124          2HE       MET 124   6.054  -6.955  -2.466
  368   3HE   MET 124          3HE       MET 124   7.718  -7.468  -2.200
  369    H    ILE 125           H        ILE 125   7.713  -0.036  -4.247
  370    HA   ILE 125           HA       ILE 125   4.873   0.593  -4.079
  371    HB   ILE 125           HB       ILE 125   7.420   2.213  -3.947
  372   1HG1  ILE 125          1HG1      ILE 125   5.214   1.448  -2.011
  373   2HG1  ILE 125          2HG1      ILE 125   6.931   1.057  -1.905
  374   1HG2  ILE 125          1HG2      ILE 125   5.680   3.536  -5.133
  375   2HG2  ILE 125          2HG2      ILE 125   4.559   3.241  -3.803
  376   3HG2  ILE 125          3HG2      ILE 125   6.016   4.198  -3.534
  377   1HD1  ILE 125          1HD1      ILE 125   7.457   3.456  -1.620
  378   2HD1  ILE 125          2HD1      ILE 125   5.738   3.840  -1.708
  379   3HD1  ILE 125          3HD1      ILE 125   6.360   2.890  -0.360
  380    H    ARG 126           H        ARG 126   7.557   1.123  -6.298
  381    HA   ARG 126           HA       ARG 126   6.201   2.720  -8.221
  382   1HB   ARG 126          1HB       ARG 126   8.572   0.860  -8.374
  383   2HB   ARG 126          2HB       ARG 126   7.968   1.690  -9.810
  384   1HG   ARG 126          1HG       ARG 126   8.451   3.822  -8.932
  385   2HG   ARG 126          2HG       ARG 126   8.547   3.217  -7.277
  386   1HD   ARG 126          1HD       ARG 126  10.805   3.463  -7.812
  387   2HD   ARG 126          2HD       ARG 126  10.526   1.769  -8.216
  388    HE   ARG 126           HE       ARG 126  10.045   3.512 -10.486
  389   1HH1  ARG 126          1HH1      ARG 126  11.530   0.744  -9.996
  390   2HH1  ARG 126          2HH1      ARG 126  13.080   1.154 -10.651
  391   1HH2  ARG 126          1HH2      ARG 126  12.441   4.562 -10.728
  392   2HH2  ARG 126          2HH2      ARG 126  13.594   3.315 -11.068
  393    H    GLU 127           H        GLU 127   5.930  -0.656  -7.503
  394    HA   GLU 127           HA       GLU 127   4.784  -1.295 -10.151
  395   1HB   GLU 127          1HB       GLU 127   4.880  -3.039  -7.680
  396   2HB   GLU 127          2HB       GLU 127   4.628  -3.554  -9.348
  397   1HG   GLU 127          1HG       GLU 127   7.097  -1.994  -8.844
  398   2HG   GLU 127          2HG       GLU 127   7.052  -3.610  -8.139
  399    H    ALA 128           H        ALA 128   3.763  -0.629  -6.865
  400    HA   ALA 128           HA       ALA 128   0.945  -1.244  -7.518
  401   1HB   ALA 128          1HB       ALA 128   2.537  -0.743  -5.064
  402   2HB   ALA 128          2HB       ALA 128   0.865  -0.179  -5.025
  403   3HB   ALA 128          3HB       ALA 128   1.215  -1.881  -5.334
  404    H    ASP 129           H        ASP 129   3.048   1.339  -7.868
  405    HA   ASP 129           HA       ASP 129   0.934   3.383  -7.433
  406   1HB   ASP 129          1HB       ASP 129   2.965   4.075  -6.434
  407   2HB   ASP 129          2HB       ASP 129   3.929   3.514  -7.798
  408    H    ILE 130           H        ILE 130   0.803   5.102  -9.177
  409    HA   ILE 130           HA       ILE 130   0.548   3.779 -11.788
  410    HB   ILE 130           HB       ILE 130  -0.128   6.592 -10.906
  411   1HG1  ILE 130          1HG1      ILE 130  -1.400   4.779  -9.759
  412   2HG1  ILE 130          2HG1      ILE 130  -2.422   5.793 -10.781
  413   1HG2  ILE 130          1HG2      ILE 130   0.293   5.985 -13.430
  414   2HG2  ILE 130          2HG2      ILE 130  -1.283   5.206 -13.303
  415   3HG2  ILE 130          3HG2      ILE 130  -1.127   6.933 -12.985
  416   1HD1  ILE 130          1HD1      ILE 130  -1.212   3.156 -11.639
  417   2HD1  ILE 130          2HD1      ILE 130  -2.875   3.359 -11.088
  418   3HD1  ILE 130          3HD1      ILE 130  -2.333   4.147 -12.569
  419    H    ASP 131           H        ASP 131   1.746   7.002 -10.936
  420    HA   ASP 131           HA       ASP 131   4.414   6.658 -11.855
  421   1HB   ASP 131          1HB       ASP 131   2.392   7.085 -13.945
  422   2HB   ASP 131          2HB       ASP 131   3.704   8.262 -13.989
  423    H    GLY 132           H        GLY 132   3.664   7.967  -9.687
  424   1HA   GLY 132          1HA       GLY 132   3.371  10.846 -10.353
  425   2HA   GLY 132          2HA       GLY 132   3.182  10.129  -8.748
  426    H    ASP 133           H        ASP 133   4.993   9.628  -7.549
  427    HA   ASP 133           HA       ASP 133   7.590  10.686  -8.572
  428   1HB   ASP 133          1HB       ASP 133   7.993  11.341  -6.133
  429   2HB   ASP 133          2HB       ASP 133   6.869  12.348  -7.043
  430    H    GLY 134           H        GLY 134   5.871   8.332  -6.741
  431   1HA   GLY 134          1HA       GLY 134   7.171   6.075  -6.957
  432   2HA   GLY 134          2HA       GLY 134   8.413   6.941  -6.054
  433    H    GLN 135           H        GLN 135   4.978   7.424  -5.436
  434    HA   GLN 135           HA       GLN 135   5.281   5.852  -2.914
  435   1HB   GLN 135          1HB       GLN 135   3.898   7.593  -1.775
  436   2HB   GLN 135          2HB       GLN 135   5.450   8.218  -2.331
  437   1HG   GLN 135          1HG       GLN 135   4.012   8.745  -4.523
  438   2HG   GLN 135          2HG       GLN 135   2.705   8.783  -3.338
  439   1HE2  GLN 135          1HE2      GLN 135   3.697  12.191  -2.926
  440   2HE2  GLN 135          2HE2      GLN 135   2.547  11.166  -3.634
  441    H    VAL 136           H        VAL 136   2.716   6.007  -1.948
  442    HA   VAL 136           HA       VAL 136   1.056   5.038  -4.238
  443    HB   VAL 136           HB       VAL 136   1.290   3.900  -1.436
  444   1HG1  VAL 136          1HG1      VAL 136  -0.522   3.212  -3.758
  445   2HG1  VAL 136          2HG1      VAL 136  -0.223   2.107  -2.416
  446   3HG1  VAL 136          3HG1      VAL 136  -0.992   3.666  -2.120
  447   1HG2  VAL 136          1HG2      VAL 136   2.523   3.283  -4.038
  448   2HG2  VAL 136          2HG2      VAL 136   3.030   2.814  -2.415
  449   3HG2  VAL 136          3HG2      VAL 136   1.786   1.887  -3.253
  450    H    ASN 137           H        ASN 137  -1.328   5.004  -3.571
  451    HA   ASN 137           HA       ASN 137  -2.057   6.902  -1.456
  452   1HB   ASN 137          1HB       ASN 137  -3.183   8.471  -2.831
  453   2HB   ASN 137          2HB       ASN 137  -1.625   8.221  -3.614
  454   1HD2  ASN 137          1HD2      ASN 137  -3.343   7.586  -6.617
  455   2HD2  ASN 137          2HD2      ASN 137  -2.171   8.505  -5.804
  456    H    TYR 138           H        TYR 138  -4.792   7.102  -2.063
  457    HA   TYR 138           HA       TYR 138  -5.640   4.477  -1.299
  458   1HB   TYR 138          1HB       TYR 138  -6.905   6.469  -0.676
  459   2HB   TYR 138          2HB       TYR 138  -7.268   6.787  -2.375
  460    HD1  TYR 138           HD1      TYR 138  -7.364   3.929   0.021
  461    HD2  TYR 138           HD2      TYR 138  -9.366   6.049  -3.122
  462    HE1  TYR 138           HE1      TYR 138  -9.270   2.345   0.178
  463    HE2  TYR 138           HE2      TYR 138 -11.281   4.476  -2.969
  464    HH   TYR 138           HH       TYR 138 -11.819   2.310  -2.185
  465    H    GLU 139           H        GLU 139  -6.231   6.243  -4.369
  466    HA   GLU 139           HA       GLU 139  -7.506   4.159  -5.751
  467   1HB   GLU 139          1HB       GLU 139  -6.454   6.696  -6.386
  468   2HB   GLU 139          2HB       GLU 139  -5.713   5.569  -7.523
  469   1HG   GLU 139          1HG       GLU 139  -8.242   4.650  -7.608
  470   2HG   GLU 139          2HG       GLU 139  -8.571   6.336  -7.210
  471    H    GLU 140           H        GLU 140  -4.006   4.939  -5.952
  472    HA   GLU 140           HA       GLU 140  -3.276   2.656  -7.464
  473   1HB   GLU 140          1HB       GLU 140  -1.483   3.842  -5.345
  474   2HB   GLU 140          2HB       GLU 140  -1.031   3.161  -6.908
  475   1HG   GLU 140          1HG       GLU 140  -2.406   5.057  -7.954
  476   2HG   GLU 140          2HG       GLU 140  -2.408   5.790  -6.352
  477    H    PHE 141           H        PHE 141  -3.573   3.078  -3.961
  478    HA   PHE 141           HA       PHE 141  -2.495   0.545  -3.203
  479   1HB   PHE 141          1HB       PHE 141  -2.778   2.224  -1.518
  480   2HB   PHE 141          2HB       PHE 141  -4.495   2.390  -1.882
  481    HD1  PHE 141           HD1      PHE 141  -1.929   0.050  -0.546
  482    HD2  PHE 141           HD2      PHE 141  -6.113   0.956  -0.891
  483    HE1  PHE 141           HE1      PHE 141  -2.447  -1.714   1.117
  484    HE2  PHE 141           HE2      PHE 141  -6.631  -0.802   0.772
  485    HZ   PHE 141           HZ       PHE 141  -4.800  -2.142   1.776
  486    H    VAL 142           H        VAL 142  -5.626   1.515  -4.417
  487    HA   VAL 142           HA       VAL 142  -7.104  -0.805  -3.608
  488    HB   VAL 142           HB       VAL 142  -7.449   1.196  -5.848
  489   1HG1  VAL 142          1HG1      VAL 142  -9.048  -1.272  -5.187
  490   2HG1  VAL 142          2HG1      VAL 142  -9.815   0.132  -5.929
  491   3HG1  VAL 142          3HG1      VAL 142  -8.504  -0.700  -6.764
  492   1HG2  VAL 142          1HG2      VAL 142  -7.844   1.577  -3.250
  493   2HG2  VAL 142          2HG2      VAL 142  -8.979   2.222  -4.436
  494   3HG2  VAL 142          3HG2      VAL 142  -9.353   0.725  -3.582
  495    H    GLN 143           H        GLN 143  -5.562  -0.015  -6.747
  496    HA   GLN 143           HA       GLN 143  -6.100  -2.500  -8.002
  497   1HB   GLN 143          1HB       GLN 143  -3.575  -0.907  -8.460
  498   2HB   GLN 143          2HB       GLN 143  -4.484  -1.868  -9.626
  499   1HG   GLN 143          1HG       GLN 143  -6.366  -0.054  -8.688
  500   2HG   GLN 143          2HG       GLN 143  -4.890   0.906  -8.793
  501   1HE2  GLN 143          1HE2      GLN 143  -4.658   0.643 -12.354
  502   2HE2  GLN 143          2HE2      GLN 143  -3.763   0.929 -10.941
  503    H    MET 144           H        MET 144  -3.594  -1.601  -5.696
  504    HA   MET 144           HA       MET 144  -2.139  -4.127  -6.116
  505   1HB   MET 144          1HB       MET 144  -0.844  -2.132  -5.574
  506   2HB   MET 144          2HB       MET 144  -1.774  -1.901  -4.092
  507   1HG   MET 144          1HG       MET 144  -0.760  -4.590  -4.148
  508   2HG   MET 144          2HG       MET 144   0.570  -3.466  -4.434
  509   1HE   MET 144          1HE       MET 144   1.854  -3.860  -2.536
  510   2HE   MET 144          2HE       MET 144   1.390  -3.788  -0.837
  511   3HE   MET 144          3HE       MET 144   0.841  -5.130  -1.837
  512    H    MET 145           H        MET 145  -4.675  -2.931  -4.084
  513    HA   MET 145           HA       MET 145  -4.292  -5.116  -2.151
  514   1HB   MET 145          1HB       MET 145  -5.168  -2.516  -1.841
  515   2HB   MET 145          2HB       MET 145  -6.669  -3.444  -1.803
  516   1HG   MET 145          1HG       MET 145  -4.213  -3.917  -0.094
  517   2HG   MET 145          2HG       MET 145  -5.767  -3.292   0.458
  518   1HE   MET 145          1HE       MET 145  -3.516  -5.606   0.433
  519   2HE   MET 145          2HE       MET 145  -4.348  -6.772   1.459
  520   3HE   MET 145          3HE       MET 145  -4.026  -7.153  -0.238
  521    H    THR 146           H        THR 146  -5.891  -4.596  -5.061
  522    HA   THR 146           HA       THR 146  -7.971  -6.628  -4.358
  523    HB   THR 146           HB       THR 146  -9.225  -5.718  -6.328
  524    HG1  THR 146           HG1      THR 146  -7.481  -4.816  -7.433
  525   1HG2  THR 146          1HG2      THR 146  -8.610  -4.296  -3.827
  526   2HG2  THR 146          2HG2      THR 146  -9.291  -3.269  -5.089
  527   3HG2  THR 146          3HG2      THR 146 -10.173  -4.695  -4.542
  528    H    ALA 147           H        ALA 147  -5.688  -5.601  -6.900
  529    HA   ALA 147           HA       ALA 147  -6.153  -7.767  -8.681
  530   1HB   ALA 147          1HB       ALA 147  -3.773  -6.001  -8.149
  531   2HB   ALA 147          2HB       ALA 147  -3.663  -7.330  -9.302
  532   3HB   ALA 147          3HB       ALA 147  -4.831  -6.035  -9.560
  533    H    LYS 148           H        LYS 148  -6.299  -9.768  -7.662
  534    HA   LYS 148           HA       LYS 148  -5.498 -11.764  -6.732
  535   1HB   LYS 148          1HB       LYS 148  -3.472 -10.792  -8.337
  536   2HB   LYS 148          2HB       LYS 148  -2.659 -11.014  -6.788
  537   1HG   LYS 148          1HG       LYS 148  -2.587 -13.064  -8.207
  538   2HG   LYS 148          2HG       LYS 148  -3.420 -13.330  -6.675
  539   1HD   LYS 148          1HD       LYS 148  -5.228 -14.024  -7.820
  540   2HD   LYS 148          2HD       LYS 148  -5.377 -12.405  -8.504
  541   1HE   LYS 148          1HE       LYS 148  -3.251 -13.861  -9.821
  542   2HE   LYS 148          2HE       LYS 148  -4.760 -14.771  -9.896
  543   1HZ   LYS 148          1HZ       LYS 148  -5.542 -12.232 -10.406
  544   2HZ   LYS 148          2HZ       LYS 148  -4.036 -12.310 -11.190
  545   3HZ   LYS 148          3HZ       LYS 148  -5.260 -13.422 -11.580
   
  No H/Q in entry =         545
  Start of MODEL           4
 Raw file had  555 H/Q atoms
  Start of MODEL    4
    1   1H    MET  76          1H        MET  76 -20.757  -0.331   3.287
    2   2H    MET  76          2H        MET  76 -20.114   0.476   4.636
    3   3H    MET  76          3H        MET  76 -20.937  -0.997   4.837
    4    HA   MET  76           HA       MET  76 -22.661   0.315   5.377
    5   1HB   MET  76          1HB       MET  76 -21.221   2.403   3.726
    6   2HB   MET  76          2HB       MET  76 -22.827   2.674   4.405
    7   1HG   MET  76          1HG       MET  76 -21.540   1.725   6.596
    8   2HG   MET  76          2HG       MET  76 -20.201   2.522   5.771
    9   1HE   MET  76          1HE       MET  76 -20.592   3.198   8.227
   10   2HE   MET  76          2HE       MET  76 -20.972   4.900   8.481
   11   3HE   MET  76          3HE       MET  76 -22.208   3.677   8.763
   12    H    LYS  77           H        LYS  77 -23.421  -1.529   3.891
   13    HA   LYS  77           HA       LYS  77 -24.965  -2.179   2.244
   14   1HB   LYS  77          1HB       LYS  77 -26.082  -0.009   2.946
   15   2HB   LYS  77          2HB       LYS  77 -25.227   0.773   1.616
   16   1HG   LYS  77          1HG       LYS  77 -26.391  -0.445  -0.018
   17   2HG   LYS  77          2HG       LYS  77 -26.864  -1.705   1.123
   18   1HD   LYS  77          1HD       LYS  77 -28.805  -0.319   0.645
   19   2HD   LYS  77          2HD       LYS  77 -28.295  -0.025   2.308
   20   1HE   LYS  77          1HE       LYS  77 -28.589   2.150   1.503
   21   2HE   LYS  77          2HE       LYS  77 -26.862   1.899   1.246
   22   1HZ   LYS  77          1HZ       LYS  77 -27.676   0.981  -1.029
   23   2HZ   LYS  77          2HZ       LYS  77 -29.049   1.924  -0.712
   24   3HZ   LYS  77          3HZ       LYS  77 -27.519   2.657  -0.795
   25    H    ASP  78           H        ASP  78 -23.400  -3.177   0.911
   26    HA   ASP  78           HA       ASP  78 -23.080  -2.121  -1.713
   27   1HB   ASP  78          1HB       ASP  78 -21.322  -0.915   0.076
   28   2HB   ASP  78          2HB       ASP  78 -20.348  -2.180  -0.675
   29    H    THR  79           H        THR  79 -21.566  -3.522  -3.020
   30    HA   THR  79           HA       THR  79 -21.932  -6.292  -2.294
   31    HB   THR  79           HB       THR  79 -20.122  -6.431  -4.295
   32    HG1  THR  79           HG1      THR  79 -19.833  -4.161  -4.270
   33   1HG2  THR  79          1HG2      THR  79 -22.554  -7.166  -4.213
   34   2HG2  THR  79          2HG2      THR  79 -22.973  -5.550  -4.782
   35   3HG2  THR  79          3HG2      THR  79 -21.987  -6.610  -5.787
   36    H    ASP  80           H        ASP  80 -20.087  -7.843  -2.099
   37    HA   ASP  80           HA       ASP  80 -18.329  -8.539  -0.691
   38   1HB   ASP  80          1HB       ASP  80 -17.440  -6.923  -2.903
   39   2HB   ASP  80          2HB       ASP  80 -16.321  -6.758  -1.549
   40    H    SER  81           H        SER  81 -17.052  -5.246  -0.846
   41    HA   SER  81           HA       SER  81 -18.099  -4.239   1.585
   42   1HB   SER  81          1HB       SER  81 -16.323  -6.385   2.015
   43   2HB   SER  81          2HB       SER  81 -15.413  -4.928   2.404
   44    HG   SER  81           HG       SER  81 -16.582  -5.627   4.208
   45    H    GLU  82           H        GLU  82 -17.835  -2.139   0.986
   46    HA   GLU  82           HA       GLU  82 -15.695  -1.196  -0.672
   47   1HB   GLU  82          1HB       GLU  82 -16.528   1.039  -0.160
   48   2HB   GLU  82          2HB       GLU  82 -17.900  -0.041  -0.415
   49   1HG   GLU  82          1HG       GLU  82 -17.713  -0.412   2.188
   50   2HG   GLU  82          2HG       GLU  82 -16.869   1.136   2.145
   51    H    GLU  83           H        GLU  83 -15.842  -1.959   2.636
   52    HA   GLU  83           HA       GLU  83 -13.703  -0.134   3.442
   53   1HB   GLU  83          1HB       GLU  83 -15.183  -2.360   4.853
   54   2HB   GLU  83          2HB       GLU  83 -13.818  -1.518   5.590
   55   1HG   GLU  83          1HG       GLU  83 -15.007   0.401   5.919
   56   2HG   GLU  83          2HG       GLU  83 -15.897   0.229   4.407
   57    H    GLU  84           H        GLU  84 -14.011  -3.335   2.166
   58    HA   GLU  84           HA       GLU  84 -11.602  -4.499   3.147
   59   1HB   GLU  84          1HB       GLU  84 -13.631  -5.258   1.391
   60   2HB   GLU  84          2HB       GLU  84 -12.190  -5.204   0.375
   61   1HG   GLU  84          1HG       GLU  84 -11.047  -6.509   2.313
   62   2HG   GLU  84          2HG       GLU  84 -12.693  -6.865   2.838
   63    H    ILE  85           H        ILE  85 -12.152  -1.960   0.883
   64    HA   ILE  85           HA       ILE  85  -9.297  -2.081   0.064
   65    HB   ILE  85           HB       ILE  85 -11.479  -0.620  -1.421
   66   1HG1  ILE  85          1HG1      ILE  85 -10.536  -3.139  -2.579
   67   2HG1  ILE  85          2HG1      ILE  85 -11.436  -3.353  -1.079
   68   1HG2  ILE  85          1HG2      ILE  85  -8.957  -0.168  -1.746
   69   2HG2  ILE  85          2HG2      ILE  85  -8.901  -1.770  -2.483
   70   3HG2  ILE  85          3HG2      ILE  85  -9.910  -0.509  -3.191
   71   1HD1  ILE  85          1HD1      ILE  85 -12.874  -1.419  -2.510
   72   2HD1  ILE  85          2HD1      ILE  85 -12.420  -2.627  -3.712
   73   3HD1  ILE  85          3HD1      ILE  85 -13.326  -3.107  -2.277
   74    H    ARG  86           H        ARG  86 -11.977   0.167   0.802
   75    HA   ARG  86           HA       ARG  86 -10.447   2.545   0.939
   76   1HB   ARG  86          1HB       ARG  86 -13.092   1.764   1.572
   77   2HB   ARG  86          2HB       ARG  86 -12.438   2.517   3.026
   78   1HG   ARG  86          1HG       ARG  86 -11.943   4.542   1.887
   79   2HG   ARG  86          2HG       ARG  86 -12.129   3.787   0.303
   80   1HD   ARG  86          1HD       ARG  86 -14.396   4.000   0.328
   81   2HD   ARG  86          2HD       ARG  86 -14.510   3.606   2.043
   82    HE   ARG  86           HE       ARG  86 -13.333   6.177   1.836
   83   1HH1  ARG  86          1HH1      ARG  86 -16.154   4.734   2.711
   84   2HH1  ARG  86          2HH1      ARG  86 -17.205   6.032   2.250
   85   1HH2  ARG  86          1HH2      ARG  86 -14.737   7.782   0.560
   86   2HH2  ARG  86          2HH2      ARG  86 -16.403   7.757   1.034
   87    H    GLU  87           H        GLU  87 -11.112   0.111   3.447
   88    HA   GLU  87           HA       GLU  87  -9.435   1.530   5.390
   89   1HB   GLU  87          1HB       GLU  87 -10.714  -1.216   5.490
   90   2HB   GLU  87          2HB       GLU  87  -9.896  -0.427   6.838
   91   1HG   GLU  87          1HG       GLU  87 -11.954   1.235   5.536
   92   2HG   GLU  87          2HG       GLU  87 -12.581  -0.213   6.326
   93    H    ALA  88           H        ALA  88  -9.107  -1.186   3.157
   94    HA   ALA  88           HA       ALA  88  -6.674  -2.238   4.231
   95   1HB   ALA  88          1HB       ALA  88  -7.649  -2.148   1.356
   96   2HB   ALA  88          2HB       ALA  88  -6.307  -3.136   1.934
   97   3HB   ALA  88          3HB       ALA  88  -7.944  -3.447   2.511
   98    H    PHE  89           H        PHE  89  -7.418   0.589   2.350
   99    HA   PHE  89           HA       PHE  89  -4.800   1.160   1.364
  100   1HB   PHE  89          1HB       PHE  89  -6.754   2.305   0.459
  101   2HB   PHE  89          2HB       PHE  89  -7.093   3.016   2.040
  102    HD1  PHE  89           HD1      PHE  89  -4.452   2.781  -0.577
  103    HD2  PHE  89           HD2      PHE  89  -6.084   5.051   2.676
  104    HE1  PHE  89           HE1      PHE  89  -2.885   4.628  -1.091
  105    HE2  PHE  89           HE2      PHE  89  -4.517   6.907   2.167
  106    HZ   PHE  89           HZ       PHE  89  -2.919   6.697   0.281
  107    H    ARG  90           H        ARG  90  -6.576   2.534   4.123
  108    HA   ARG  90           HA       ARG  90  -4.318   3.928   5.203
  109   1HB   ARG  90          1HB       ARG  90  -7.071   3.436   5.917
  110   2HB   ARG  90          2HB       ARG  90  -6.045   3.217   7.334
  111   1HG   ARG  90          1HG       ARG  90  -5.069   5.420   7.033
  112   2HG   ARG  90          2HG       ARG  90  -5.932   5.632   5.508
  113   1HD   ARG  90          1HD       ARG  90  -6.991   6.772   7.521
  114   2HD   ARG  90          2HD       ARG  90  -8.056   5.694   6.619
  115    HE   ARG  90           HE       ARG  90  -6.680   4.409   8.864
  116   1HH1  ARG  90          1HH1      ARG  90  -9.428   3.758   7.676
  117   2HH1  ARG  90          2HH1      ARG  90 -10.470   4.274   8.960
  118   1HH2  ARG  90          1HH2      ARG  90  -8.019   6.126  10.564
  119   2HH2  ARG  90          2HH2      ARG  90  -9.672   5.609  10.594
  120    H    VAL  91           H        VAL  91  -5.372   0.610   5.396
  121    HA   VAL  91           HA       VAL  91  -4.082  -0.258   7.745
  122    HB   VAL  91           HB       VAL  91  -4.582  -1.598   5.082
  123   1HG1  VAL  91          1HG1      VAL  91  -3.164  -2.695   7.519
  124   2HG1  VAL  91          2HG1      VAL  91  -3.949  -3.734   6.330
  125   3HG1  VAL  91          3HG1      VAL  91  -2.604  -2.701   5.847
  126   1HG2  VAL  91          1HG2      VAL  91  -6.200  -1.049   7.244
  127   2HG2  VAL  91          2HG2      VAL  91  -6.490  -2.339   6.077
  128   3HG2  VAL  91          3HG2      VAL  91  -5.663  -2.692   7.594
  129    H    PHE  92           H        PHE  92  -2.822   0.654   4.625
  130    HA   PHE  92           HA       PHE  92  -0.060  -0.100   5.429
  131   1HB   PHE  92          1HB       PHE  92  -1.288   0.856   2.826
  132   2HB   PHE  92          2HB       PHE  92   0.456   0.752   3.062
  133    HD1  PHE  92           HD1      PHE  92   1.574  -1.410   3.319
  134    HD2  PHE  92           HD2      PHE  92  -2.674  -1.160   2.726
  135    HE1  PHE  92           HE1      PHE  92   1.505  -3.834   2.799
  136    HE2  PHE  92           HE2      PHE  92  -2.743  -3.583   2.206
  137    HZ   PHE  92           HZ       PHE  92  -0.654  -4.921   2.241
  138    H    ASP  93           H        ASP  93  -2.182   2.609   4.788
  139    HA   ASP  93           HA       ASP  93  -0.014   4.562   5.310
  140   1HB   ASP  93          1HB       ASP  93  -1.746   4.708   3.385
  141   2HB   ASP  93          2HB       ASP  93  -2.884   5.182   4.634
  142    H    LYS  94           H        LYS  94   0.208   4.369   7.600
  143    HA   LYS  94           HA       LYS  94  -2.107   4.414   9.347
  144   1HB   LYS  94          1HB       LYS  94   0.839   4.816   9.872
  145   2HB   LYS  94          2HB       LYS  94  -0.387   4.754  11.137
  146   1HG   LYS  94          1HG       LYS  94   0.523   2.539  10.957
  147   2HG   LYS  94          2HG       LYS  94  -1.076   2.495  10.218
  148   1HD   LYS  94          1HD       LYS  94  -0.201   2.456   8.031
  149   2HD   LYS  94          2HD       LYS  94   1.378   3.039   8.558
  150   1HE   LYS  94          1HE       LYS  94   1.119   0.733  10.025
  151   2HE   LYS  94          2HE       LYS  94   0.309   0.294   8.521
  152   1HZ   LYS  94          1HZ       LYS  94   2.836   1.726   8.292
  153   2HZ   LYS  94          2HZ       LYS  94   2.918   0.117   8.832
  154   3HZ   LYS  94          3HZ       LYS  94   2.206   0.472   7.335
  155    H    ASP  95           H        ASP  95  -0.117   6.791   7.830
  156    HA   ASP  95           HA       ASP  95  -0.863   8.942   9.661
  157   1HB   ASP  95          1HB       ASP  95   0.463   8.886   6.940
  158   2HB   ASP  95          2HB       ASP  95   0.101  10.389   7.789
  159    H    GLY  96           H        GLY  96  -2.619   7.182   7.513
  160   1HA   GLY  96          1HA       GLY  96  -4.437   7.676   6.048
  161   2HA   GLY  96          2HA       GLY  96  -5.012   8.414   7.541
  162    H    ASN  97           H        ASN  97  -2.308   9.567   5.550
  163    HA   ASN  97           HA       ASN  97  -3.556  12.224   5.467
  164   1HB   ASN  97          1HB       ASN  97  -1.195  12.224   5.835
  165   2HB   ASN  97          2HB       ASN  97  -0.914  11.122   4.487
  166   1HD2  ASN  97          1HD2      ASN  97  -1.398  13.707   1.999
  167   2HD2  ASN  97          2HD2      ASN  97  -1.666  12.052   2.260
  168    H    GLY  98           H        GLY  98  -2.931   9.551   3.252
  169   1HA   GLY  98          1HA       GLY  98  -4.831   9.577   1.455
  170   2HA   GLY  98          2HA       GLY  98  -4.126  11.139   1.030
  171    H    TYR  99           H        TYR  99  -1.383  10.311   1.559
  172    HA   TYR  99           HA       TYR  99  -0.995   8.489  -0.764
  173   1HB   TYR  99          1HB       TYR  99   0.312  11.011   0.053
  174   2HB   TYR  99          2HB       TYR  99   1.399   9.744  -0.508
  175    HD1  TYR  99           HD1      TYR  99  -2.119  10.295  -1.619
  176    HD2  TYR  99           HD2      TYR  99   2.044  10.597  -2.633
  177    HE1  TYR  99           HE1      TYR  99  -2.726  10.809  -3.958
  178    HE2  TYR  99           HE2      TYR  99   1.434  11.105  -4.976
  179    HH   TYR  99           HH       TYR  99  -1.018  12.228  -6.036
  180    H    ILE 100           H        ILE 100   0.539   6.808  -0.522
  181    HA   ILE 100           HA       ILE 100   1.273   6.233   2.299
  182    HB   ILE 100           HB       ILE 100   1.046   4.524  -0.187
  183   1HG1  ILE 100          1HG1      ILE 100  -0.230   4.013   2.497
  184   2HG1  ILE 100          2HG1      ILE 100  -0.923   5.240   1.437
  185   1HG2  ILE 100          1HG2      ILE 100   2.755   4.158   2.141
  186   2HG2  ILE 100          2HG2      ILE 100   1.550   2.873   2.039
  187   3HG2  ILE 100          3HG2      ILE 100   2.636   3.173   0.683
  188   1HD1  ILE 100          1HD1      ILE 100  -0.392   2.372   0.616
  189   2HD1  ILE 100          2HD1      ILE 100  -1.961   2.987   1.138
  190   3HD1  ILE 100          3HD1      ILE 100  -1.217   3.604  -0.339
  191    H    SER 101           H        SER 101   3.340   6.606   2.909
  192    HA   SER 101           HA       SER 101   5.380   7.127   0.843
  193   1HB   SER 101          1HB       SER 101   6.448   8.345   2.449
  194   2HB   SER 101          2HB       SER 101   4.904   8.259   3.291
  195    HG   SER 101           HG       SER 101   5.660   6.585   4.498
  196    H    ALA 102           H        ALA 102   7.691   6.181   1.701
  197    HA   ALA 102           HA       ALA 102   7.456   3.312   1.365
  198   1HB   ALA 102          1HB       ALA 102   9.400   4.786   0.593
  199   2HB   ALA 102          2HB       ALA 102   9.922   4.804   2.278
  200   3HB   ALA 102          3HB       ALA 102   9.844   3.279   1.396
  201    H    ALA 103           H        ALA 103   8.061   5.470   4.095
  202    HA   ALA 103           HA       ALA 103   8.755   3.440   5.977
  203   1HB   ALA 103          1HB       ALA 103   8.214   6.285   6.014
  204   2HB   ALA 103          2HB       ALA 103   7.449   5.494   7.392
  205   3HB   ALA 103          3HB       ALA 103   9.186   5.328   7.133
  206    H    GLU 104           H        GLU 104   5.674   4.641   4.794
  207    HA   GLU 104           HA       GLU 104   4.117   3.353   6.888
  208   1HB   GLU 104          1HB       GLU 104   3.322   4.406   4.157
  209   2HB   GLU 104          2HB       GLU 104   2.189   3.873   5.400
  210   1HG   GLU 104          1HG       GLU 104   4.124   6.196   5.548
  211   2HG   GLU 104          2HG       GLU 104   2.362   6.258   5.620
  212    H    LEU 105           H        LEU 105   5.547   2.383   3.890
  213    HA   LEU 105           HA       LEU 105   3.906  -0.087   3.779
  214   1HB   LEU 105          1HB       LEU 105   4.344   1.106   1.663
  215   2HB   LEU 105          2HB       LEU 105   6.080   0.940   1.926
  216    HG   LEU 105           HG       LEU 105   5.814  -1.534   1.930
  217   1HD1  LEU 105          1HD1      LEU 105   3.072  -0.835   2.200
  218   2HD1  LEU 105          2HD1      LEU 105   3.245  -1.660   0.650
  219   3HD1  LEU 105          3HD1      LEU 105   3.771  -2.452   2.135
  220   1HD2  LEU 105          1HD2      LEU 105   5.368   0.266  -0.328
  221   2HD2  LEU 105          2HD2      LEU 105   6.392  -1.166  -0.228
  222   3HD2  LEU 105          3HD2      LEU 105   4.678  -1.332  -0.609
  223    H    ARG 106           H        ARG 106   6.814   1.027   5.137
  224    HA   ARG 106           HA       ARG 106   8.197  -1.573   4.971
  225   1HB   ARG 106          1HB       ARG 106   9.604   0.384   4.877
  226   2HB   ARG 106          2HB       ARG 106   8.872   1.045   6.338
  227   1HG   ARG 106          1HG       ARG 106   9.704  -1.033   7.551
  228   2HG   ARG 106          2HG       ARG 106  10.649  -1.392   6.103
  229   1HD   ARG 106          1HD       ARG 106  11.050   1.361   6.770
  230   2HD   ARG 106          2HD       ARG 106  11.304   0.399   8.226
  231    HE   ARG 106           HE       ARG 106  12.653  -0.818   5.999
  232   1HH1  ARG 106          1HH1      ARG 106  13.136   2.311   6.217
  233   2HH1  ARG 106          2HH1      ARG 106  14.681   2.290   7.001
  234   1HH2  ARG 106          1HH2      ARG 106  14.490  -1.067   7.858
  235   2HH2  ARG 106          2HH2      ARG 106  15.447   0.376   7.934
  236    H    HIS 107           H        HIS 107   6.620   0.445   7.454
  237    HA   HIS 107           HA       HIS 107   7.122  -1.300   9.657
  238   1HB   HIS 107          1HB       HIS 107   6.334   0.896  10.160
  239   2HB   HIS 107          2HB       HIS 107   4.933   0.715   9.106
  240    HD1  HIS 107           HD1      HIS 107   6.103  -1.845  11.650
  241    HD2  HIS 107           HD2      HIS 107   2.923   0.784  11.056
  242    HE1  HIS 107           HE1      HIS 107   4.389  -2.378  13.437
  243    H    VAL 108           H        VAL 108   4.439  -1.184   7.313
  244    HA   VAL 108           HA       VAL 108   3.022  -3.373   8.573
  245    HB   VAL 108           HB       VAL 108   2.709  -1.700   6.149
  246   1HG1  VAL 108          1HG1      VAL 108   2.724  -3.994   5.163
  247   2HG1  VAL 108          2HG1      VAL 108   1.442  -4.455   6.282
  248   3HG1  VAL 108          3HG1      VAL 108   1.141  -3.225   5.055
  249   1HG2  VAL 108          1HG2      VAL 108   1.498  -1.779   8.528
  250   2HG2  VAL 108          2HG2      VAL 108   0.632  -1.295   7.070
  251   3HG2  VAL 108          3HG2      VAL 108   0.468  -2.939   7.688
  252    H    MET 109           H        MET 109   5.281  -3.097   5.876
  253    HA   MET 109           HA       MET 109   5.103  -5.863   5.091
  254   1HB   MET 109          1HB       MET 109   7.009  -3.613   4.575
  255   2HB   MET 109          2HB       MET 109   7.526  -5.257   4.194
  256   1HG   MET 109          1HG       MET 109   4.915  -4.060   3.234
  257   2HG   MET 109          2HG       MET 109   6.398  -4.063   2.279
  258   1HE   MET 109          1HE       MET 109   6.589  -5.452   0.543
  259   2HE   MET 109          2HE       MET 109   5.690  -6.931   0.216
  260   3HE   MET 109          3HE       MET 109   4.835  -5.390   0.383
  261    H    THR 110           H        THR 110   6.592  -4.292   7.768
  262    HA   THR 110           HA       THR 110   8.457  -6.555   8.189
  263    HB   THR 110           HB       THR 110   9.047  -4.045   8.549
  264    HG1  THR 110           HG1      THR 110  10.125  -4.862  10.648
  265   1HG2  THR 110          1HG2      THR 110   6.899  -4.235  10.293
  266   2HG2  THR 110          2HG2      THR 110   8.301  -4.314  11.358
  267   3HG2  THR 110          3HG2      THR 110   8.097  -2.940  10.271
  268    H    ASN 111           H        ASN 111   5.370  -5.405   9.253
  269    HA   ASN 111           HA       ASN 111   5.199  -6.502  11.839
  270   1HB   ASN 111          1HB       ASN 111   2.907  -6.254  11.647
  271   2HB   ASN 111          2HB       ASN 111   3.415  -5.242  10.299
  272   1HD2  ASN 111          1HD2      ASN 111   1.320  -8.647   9.587
  273   2HD2  ASN 111          2HD2      ASN 111   1.739  -8.184  11.166
  274    H    LEU 112           H        LEU 112   4.726  -8.116   8.701
  275    HA   LEU 112           HA       LEU 112   5.526 -10.665   9.930
  276   1HB   LEU 112          1HB       LEU 112   2.783 -10.162   8.772
  277   2HB   LEU 112          2HB       LEU 112   3.469 -11.783   8.881
  278    HG   LEU 112           HG       LEU 112   3.041  -9.871  11.198
  279   1HD1  LEU 112          1HD1      LEU 112   1.455 -12.034   9.984
  280   2HD1  LEU 112          2HD1      LEU 112   1.688 -12.211  11.724
  281   3HD1  LEU 112          3HD1      LEU 112   0.949 -10.747  11.078
  282   1HD2  LEU 112          1HD2      LEU 112   4.317 -12.606  10.979
  283   2HD2  LEU 112          2HD2      LEU 112   5.000 -11.141  11.685
  284   3HD2  LEU 112          3HD2      LEU 112   3.688 -11.986  12.506
  285    H    GLY 113           H        GLY 113   6.207  -8.626   7.683
  286   1HA   GLY 113          1HA       GLY 113   6.359 -10.633   5.465
  287   2HA   GLY 113          2HA       GLY 113   6.305  -8.888   5.200
  288    H    GLU 114           H        GLU 114   8.198 -10.483   7.713
  289    HA   GLU 114           HA       GLU 114  10.514 -10.545   8.077
  290   1HB   GLU 114          1HB       GLU 114  10.415 -10.519   5.055
  291   2HB   GLU 114          2HB       GLU 114  11.939 -10.580   5.942
  292   1HG   GLU 114          1HG       GLU 114   9.794 -12.511   6.718
  293   2HG   GLU 114          2HG       GLU 114  10.675 -12.812   5.221
  294    H    LYS 115           H        LYS 115  12.623  -9.175   6.987
  295    HA   LYS 115           HA       LYS 115  11.830  -6.365   7.539
  296   1HB   LYS 115          1HB       LYS 115  13.700  -7.469   8.831
  297   2HB   LYS 115          2HB       LYS 115  14.621  -7.524   7.328
  298   1HG   LYS 115          1HG       LYS 115  15.248  -5.386   7.610
  299   2HG   LYS 115          2HG       LYS 115  13.558  -4.881   7.649
  300   1HD   LYS 115          1HD       LYS 115  13.824  -5.981  10.133
  301   2HD   LYS 115          2HD       LYS 115  15.444  -5.332   9.881
  302   1HE   LYS 115          1HE       LYS 115  14.634  -3.306  10.440
  303   2HE   LYS 115          2HE       LYS 115  13.700  -3.336   8.945
  304   1HZ   LYS 115          1HZ       LYS 115  12.094  -4.777  10.368
  305   2HZ   LYS 115          2HZ       LYS 115  12.862  -4.011  11.677
  306   3HZ   LYS 115          3HZ       LYS 115  12.059  -3.087  10.499
  307    H    LEU 116           H        LEU 116  10.975  -5.821   5.459
  308    HA   LEU 116           HA       LEU 116  12.229  -6.314   2.964
  309   1HB   LEU 116          1HB       LEU 116  10.107  -4.591   3.976
  310   2HB   LEU 116          2HB       LEU 116  11.046  -3.788   2.719
  311    HG   LEU 116           HG       LEU 116  10.799  -6.035   1.424
  312   1HD1  LEU 116          1HD1      LEU 116   8.977  -6.361   3.751
  313   2HD1  LEU 116          2HD1      LEU 116   8.330  -6.842   2.182
  314   3HD1  LEU 116          3HD1      LEU 116   9.809  -7.586   2.792
  315   1HD2  LEU 116          1HD2      LEU 116   9.416  -3.644   1.397
  316   2HD2  LEU 116          2HD2      LEU 116   9.232  -4.924   0.198
  317   3HD2  LEU 116          3HD2      LEU 116   8.118  -4.824   1.561
  318    H    THR 117           H        THR 117  14.026  -5.433   2.015
  319    HA   THR 117           HA       THR 117  15.615  -3.525   3.556
  320    HB   THR 117           HB       THR 117  16.881  -5.184   2.415
  321    HG1  THR 117           HG1      THR 117  17.809  -3.762   0.617
  322   1HG2  THR 117          1HG2      THR 117  15.150  -4.441   0.073
  323   2HG2  THR 117          2HG2      THR 117  16.659  -5.326  -0.142
  324   3HG2  THR 117          3HG2      THR 117  15.354  -6.021   0.822
  325    H    ASP 118           H        ASP 118  16.616  -1.627   2.062
  326    HA   ASP 118           HA       ASP 118  14.449   0.160   1.537
  327   1HB   ASP 118          1HB       ASP 118  17.389   0.214   1.085
  328   2HB   ASP 118          2HB       ASP 118  16.404   1.408   0.243
  329    H    GLU 119           H        GLU 119  16.791  -1.139  -0.846
  330    HA   GLU 119           HA       GLU 119  15.508  -0.358  -3.181
  331   1HB   GLU 119          1HB       GLU 119  16.638  -2.178  -4.296
  332   2HB   GLU 119          2HB       GLU 119  17.697  -1.593  -3.015
  333   1HG   GLU 119          1HG       GLU 119  16.761  -3.399  -1.524
  334   2HG   GLU 119          2HG       GLU 119  15.923  -4.045  -2.936
  335    H    GLU 120           H        GLU 120  14.865  -3.241  -1.282
  336    HA   GLU 120           HA       GLU 120  12.858  -4.378  -2.955
  337   1HB   GLU 120          1HB       GLU 120  13.845  -5.710  -1.204
  338   2HB   GLU 120          2HB       GLU 120  13.315  -4.567   0.030
  339   1HG   GLU 120          1HG       GLU 120  11.839  -6.537  -0.038
  340   2HG   GLU 120          2HG       GLU 120  10.966  -5.073  -0.495
  341    H    VAL 121           H        VAL 121  12.592  -2.069  -0.261
  342    HA   VAL 121           HA       VAL 121   9.729  -1.992  -0.209
  343    HB   VAL 121           HB       VAL 121  11.843  -0.022   0.690
  344   1HG1  VAL 121          1HG1      VAL 121   8.996   0.383   0.291
  345   2HG1  VAL 121          2HG1      VAL 121   9.415   0.524   1.998
  346   3HG1  VAL 121          3HG1      VAL 121  10.221   1.542   0.805
  347   1HG2  VAL 121          1HG2      VAL 121  11.637  -2.188   1.903
  348   2HG2  VAL 121          2HG2      VAL 121  11.182  -0.817   2.915
  349   3HG2  VAL 121          3HG2      VAL 121   9.935  -1.837   2.199
  350    H    ASP 122           H        ASP 122  11.957   0.523  -1.499
  351    HA   ASP 122           HA       ASP 122   9.983   2.016  -2.846
  352   1HB   ASP 122          1HB       ASP 122  12.859   1.896  -2.801
  353   2HB   ASP 122          2HB       ASP 122  12.316   2.047  -4.472
  354    H    GLU 123           H        GLU 123  11.600  -0.959  -3.778
  355    HA   GLU 123           HA       GLU 123  10.696  -0.931  -6.527
  356   1HB   GLU 123          1HB       GLU 123  11.814  -3.032  -4.681
  357   2HB   GLU 123          2HB       GLU 123  11.144  -3.495  -6.245
  358   1HG   GLU 123          1HG       GLU 123  12.651  -1.791  -7.321
  359   2HG   GLU 123          2HG       GLU 123  13.405  -1.539  -5.745
  360    H    MET 124           H        MET 124   9.385  -2.128  -3.481
  361    HA   MET 124           HA       MET 124   7.184  -3.574  -4.671
  362   1HB   MET 124          1HB       MET 124   7.898  -2.655  -1.918
  363   2HB   MET 124          2HB       MET 124   6.242  -3.157  -2.251
  364   1HG   MET 124          1HG       MET 124   8.417  -4.922  -3.255
  365   2HG   MET 124          2HG       MET 124   8.128  -4.913  -1.514
  366   1HE   MET 124          1HE       MET 124   7.393  -5.906  -4.817
  367   2HE   MET 124          2HE       MET 124   5.896  -6.834  -4.839
  368   3HE   MET 124          3HE       MET 124   5.850  -5.071  -4.975
  369    H    ILE 125           H        ILE 125   7.773  -0.251  -3.779
  370    HA   ILE 125           HA       ILE 125   5.002   0.583  -3.911
  371    HB   ILE 125           HB       ILE 125   7.636   2.068  -3.937
  372   1HG1  ILE 125          1HG1      ILE 125   5.478   1.451  -1.930
  373   2HG1  ILE 125          2HG1      ILE 125   7.227   1.344  -1.750
  374   1HG2  ILE 125          1HG2      ILE 125   5.927   3.276  -5.302
  375   2HG2  ILE 125          2HG2      ILE 125   4.829   3.237  -3.923
  376   3HG2  ILE 125          3HG2      ILE 125   6.335   4.148  -3.824
  377   1HD1  ILE 125          1HD1      ILE 125   7.321   3.860  -1.894
  378   2HD1  ILE 125          2HD1      ILE 125   5.557   3.873  -1.848
  379   3HD1  ILE 125          3HD1      ILE 125   6.472   3.256  -0.471
  380    H    ARG 126           H        ARG 126   7.786   0.656  -6.085
  381    HA   ARG 126           HA       ARG 126   6.649   2.102  -8.231
  382   1HB   ARG 126          1HB       ARG 126   8.946   0.374  -7.813
  383   2HB   ARG 126          2HB       ARG 126   8.251   0.132  -9.415
  384   1HG   ARG 126          1HG       ARG 126   8.224   2.920  -8.984
  385   2HG   ARG 126          2HG       ARG 126   9.805   2.362  -8.435
  386   1HD   ARG 126          1HD       ARG 126  10.121   2.752 -10.743
  387   2HD   ARG 126          2HD       ARG 126   9.875   1.010 -10.640
  388    HE   ARG 126           HE       ARG 126   7.377   2.417 -11.065
  389   1HH1  ARG 126          1HH1      ARG 126  10.323   2.017 -12.729
  390   2HH1  ARG 126          2HH1      ARG 126   9.591   1.496 -14.210
  391   1HH2  ARG 126          1HH2      ARG 126   6.382   1.403 -12.902
  392   2HH2  ARG 126          2HH2      ARG 126   7.361   1.150 -14.308
  393    H    GLU 127           H        GLU 127   5.783  -0.998  -7.040
  394    HA   GLU 127           HA       GLU 127   4.709  -1.937  -9.617
  395   1HB   GLU 127          1HB       GLU 127   4.126  -3.140  -6.911
  396   2HB   GLU 127          2HB       GLU 127   4.152  -3.936  -8.485
  397   1HG   GLU 127          1HG       GLU 127   6.709  -2.782  -8.157
  398   2HG   GLU 127          2HG       GLU 127   6.323  -3.556  -6.620
  399    H    ALA 128           H        ALA 128   3.597  -0.425  -6.654
  400    HA   ALA 128           HA       ALA 128   0.771  -0.611  -7.501
  401   1HB   ALA 128          1HB       ALA 128   2.239  -0.038  -5.019
  402   2HB   ALA 128          2HB       ALA 128   0.834   1.001  -5.268
  403   3HB   ALA 128          3HB       ALA 128   0.641  -0.752  -5.237
  404    H    ASP 129           H        ASP 129   3.400   1.412  -8.049
  405    HA   ASP 129           HA       ASP 129   1.996   3.963  -8.022
  406   1HB   ASP 129          1HB       ASP 129   4.695   3.036  -8.416
  407   2HB   ASP 129          2HB       ASP 129   4.245   4.106  -9.745
  408    H    ILE 130           H        ILE 130   1.155   5.076  -9.807
  409    HA   ILE 130           HA       ILE 130   0.290   3.405 -12.049
  410    HB   ILE 130           HB       ILE 130  -0.098   6.357 -11.511
  411   1HG1  ILE 130          1HG1      ILE 130  -1.115   5.058  -9.766
  412   2HG1  ILE 130          2HG1      ILE 130  -2.402   5.575 -10.859
  413   1HG2  ILE 130          1HG2      ILE 130  -1.222   4.456 -13.566
  414   2HG2  ILE 130          2HG2      ILE 130  -2.088   5.919 -13.098
  415   3HG2  ILE 130          3HG2      ILE 130  -0.486   6.038 -13.827
  416   1HD1  ILE 130          1HD1      ILE 130  -1.571   3.230 -12.016
  417   2HD1  ILE 130          2HD1      ILE 130  -1.397   2.872 -10.298
  418   3HD1  ILE 130          3HD1      ILE 130  -2.960   3.379 -10.939
  419    H    ASP 131           H        ASP 131   2.453   6.126 -11.499
  420    HA   ASP 131           HA       ASP 131   3.440   5.827 -14.303
  421   1HB   ASP 131          1HB       ASP 131   2.858   8.141 -12.628
  422   2HB   ASP 131          2HB       ASP 131   4.501   8.192 -13.267
  423    H    GLY 132           H        GLY 132   4.499   6.328 -10.921
  424   1HA   GLY 132          1HA       GLY 132   6.390   4.811 -10.218
  425   2HA   GLY 132          2HA       GLY 132   7.155   5.222 -11.755
  426    H    ASP 133           H        ASP 133   5.434   7.430  -9.582
  427    HA   ASP 133           HA       ASP 133   7.689   9.280  -9.647
  428   1HB   ASP 133          1HB       ASP 133   6.209  10.516  -7.941
  429   2HB   ASP 133          2HB       ASP 133   5.593  10.366  -9.585
  430    H    GLY 134           H        GLY 134   6.482   6.819  -7.577
  431   1HA   GLY 134          1HA       GLY 134   8.125   5.788  -6.016
  432   2HA   GLY 134          2HA       GLY 134   8.705   7.414  -5.663
  433    H    GLN 135           H        GLN 135   5.269   6.776  -5.917
  434    HA   GLN 135           HA       GLN 135   4.951   6.431  -3.026
  435   1HB   GLN 135          1HB       GLN 135   3.907   8.492  -2.533
  436   2HB   GLN 135          2HB       GLN 135   5.295   8.955  -3.517
  437   1HG   GLN 135          1HG       GLN 135   3.317   8.449  -5.398
  438   2HG   GLN 135          2HG       GLN 135   2.442   9.233  -4.084
  439   1HE2  GLN 135          1HE2      GLN 135   4.386  12.293  -4.360
  440   2HE2  GLN 135          2HE2      GLN 135   3.684  11.287  -3.187
  441    H    VAL 136           H        VAL 136   2.491   6.402  -2.507
  442    HA   VAL 136           HA       VAL 136   0.972   5.455  -4.899
  443    HB   VAL 136           HB       VAL 136   1.080   4.195  -2.140
  444   1HG1  VAL 136          1HG1      VAL 136  -0.572   3.571  -4.599
  445   2HG1  VAL 136          2HG1      VAL 136  -0.371   2.446  -3.256
  446   3HG1  VAL 136          3HG1      VAL 136  -1.160   4.000  -2.993
  447   1HG2  VAL 136          1HG2      VAL 136   2.090   3.331  -4.866
  448   2HG2  VAL 136          2HG2      VAL 136   3.047   3.602  -3.408
  449   3HG2  VAL 136          3HG2      VAL 136   1.946   2.227  -3.498
  450    H    ASN 137           H        ASN 137  -1.447   5.393  -4.378
  451    HA   ASN 137           HA       ASN 137  -2.236   7.323  -2.264
  452   1HB   ASN 137          1HB       ASN 137  -3.846   7.679  -4.655
  453   2HB   ASN 137          2HB       ASN 137  -3.039   8.893  -3.668
  454   1HD2  ASN 137          1HD2      ASN 137  -1.605   8.423  -7.240
  455   2HD2  ASN 137          2HD2      ASN 137  -3.216   8.310  -6.736
  456    H    TYR 138           H        TYR 138  -4.963   7.369  -2.874
  457    HA   TYR 138           HA       TYR 138  -5.683   4.655  -2.076
  458   1HB   TYR 138          1HB       TYR 138  -6.818   6.533  -1.033
  459   2HB   TYR 138          2HB       TYR 138  -7.383   7.103  -2.605
  460    HD1  TYR 138           HD1      TYR 138  -7.304   3.941  -0.617
  461    HD2  TYR 138           HD2      TYR 138  -9.554   6.497  -3.220
  462    HE1  TYR 138           HE1      TYR 138  -9.232   2.390  -0.460
  463    HE2  TYR 138           HE2      TYR 138 -11.494   4.956  -3.062
  464    HH   TYR 138           HH       TYR 138 -12.039   2.744  -2.497
  465    H    GLU 139           H        GLU 139  -6.181   6.733  -4.919
  466    HA   GLU 139           HA       GLU 139  -7.860   4.855  -6.300
  467   1HB   GLU 139          1HB       GLU 139  -7.216   7.439  -6.750
  468   2HB   GLU 139          2HB       GLU 139  -6.119   6.665  -7.895
  469   1HG   GLU 139          1HG       GLU 139  -7.815   6.196  -9.302
  470   2HG   GLU 139          2HG       GLU 139  -8.738   5.430  -8.009
  471    H    GLU 140           H        GLU 140  -4.372   5.284  -6.069
  472    HA   GLU 140           HA       GLU 140  -3.837   3.299  -8.163
  473   1HB   GLU 140          1HB       GLU 140  -1.768   4.134  -6.169
  474   2HB   GLU 140          2HB       GLU 140  -1.597   3.854  -7.901
  475   1HG   GLU 140          1HG       GLU 140  -2.894   6.236  -6.554
  476   2HG   GLU 140          2HG       GLU 140  -1.416   6.234  -7.511
  477    H    PHE 141           H        PHE 141  -3.822   3.459  -4.629
  478    HA   PHE 141           HA       PHE 141  -2.797   0.803  -4.216
  479   1HB   PHE 141          1HB       PHE 141  -2.736   2.344  -2.380
  480   2HB   PHE 141          2HB       PHE 141  -4.463   2.671  -2.520
  481    HD1  PHE 141           HD1      PHE 141  -6.132   1.031  -1.756
  482    HD2  PHE 141           HD2      PHE 141  -1.915   0.295  -1.357
  483    HE1  PHE 141           HE1      PHE 141  -6.602  -0.808  -0.169
  484    HE2  PHE 141           HE2      PHE 141  -2.392  -1.549   0.232
  485    HZ   PHE 141           HZ       PHE 141  -4.736  -2.103   0.823
  486    H    VAL 142           H        VAL 142  -5.936   2.097  -5.021
  487    HA   VAL 142           HA       VAL 142  -7.473  -0.207  -4.191
  488    HB   VAL 142           HB       VAL 142  -8.018   2.059  -6.119
  489   1HG1  VAL 142          1HG1      VAL 142  -9.535  -0.463  -5.604
  490   2HG1  VAL 142          2HG1      VAL 142 -10.462   1.032  -5.734
  491   3HG1  VAL 142          3HG1      VAL 142  -9.439   0.509  -7.073
  492   1HG2  VAL 142          1HG2      VAL 142  -7.962   2.224  -3.496
  493   2HG2  VAL 142          2HG2      VAL 142  -9.301   2.958  -4.377
  494   3HG2  VAL 142          3HG2      VAL 142  -9.513   1.393  -3.595
  495    H    GLN 143           H        GLN 143  -6.050   0.795  -7.309
  496    HA   GLN 143           HA       GLN 143  -7.060  -1.391  -8.841
  497   1HB   GLN 143          1HB       GLN 143  -4.572   0.297  -9.137
  498   2HB   GLN 143          2HB       GLN 143  -5.034  -0.938 -10.306
  499   1HG   GLN 143          1HG       GLN 143  -7.265   0.200 -10.527
  500   2HG   GLN 143          2HG       GLN 143  -6.642   1.501  -9.510
  501   1HE2  GLN 143          1HE2      GLN 143  -5.239   3.093 -12.308
  502   2HE2  GLN 143          2HE2      GLN 143  -6.040   3.228 -10.818
  503    H    MET 144           H        MET 144  -4.489  -1.202  -6.508
  504    HA   MET 144           HA       MET 144  -3.328  -3.776  -7.380
  505   1HB   MET 144          1HB       MET 144  -2.273  -1.553  -6.112
  506   2HB   MET 144          2HB       MET 144  -2.446  -2.711  -4.793
  507   1HG   MET 144          1HG       MET 144  -1.241  -3.580  -7.408
  508   2HG   MET 144          2HG       MET 144  -0.250  -2.738  -6.217
  509   1HE   MET 144          1HE       MET 144   1.372  -4.293  -5.623
  510   2HE   MET 144          2HE       MET 144   0.704  -3.794  -4.070
  511   3HE   MET 144          3HE       MET 144   1.120  -5.491  -4.356
  512    H    MET 145           H        MET 145  -5.415  -2.494  -4.854
  513    HA   MET 145           HA       MET 145  -5.427  -5.081  -3.468
  514   1HB   MET 145          1HB       MET 145  -5.792  -2.409  -2.655
  515   2HB   MET 145          2HB       MET 145  -7.360  -3.194  -2.458
  516   1HG   MET 145          1HG       MET 145  -5.086  -4.838  -1.568
  517   2HG   MET 145          2HG       MET 145  -5.297  -3.352  -0.645
  518   1HE   MET 145          1HE       MET 145  -5.286  -6.223   0.012
  519   2HE   MET 145          2HE       MET 145  -6.049  -5.696   1.519
  520   3HE   MET 145          3HE       MET 145  -6.785  -6.974   0.556
  521    H    THR 146           H        THR 146  -6.991  -3.772  -6.076
  522    HA   THR 146           HA       THR 146  -9.340  -5.551  -5.625
  523    HB   THR 146           HB       THR 146  -9.282  -2.660  -6.166
  524    HG1  THR 146           HG1      THR 146 -10.616  -3.057  -4.608
  525   1HG2  THR 146          1HG2      THR 146 -10.841  -4.506  -7.975
  526   2HG2  THR 146          2HG2      THR 146 -11.403  -2.871  -7.623
  527   3HG2  THR 146          3HG2      THR 146  -9.847  -3.118  -8.417
  528    H    ALA 147           H        ALA 147  -7.397  -3.801  -8.059
  529    HA   ALA 147           HA       ALA 147  -8.230  -5.768 -10.112
  530   1HB   ALA 147          1HB       ALA 147  -7.742  -3.075 -10.268
  531   2HB   ALA 147          2HB       ALA 147  -6.206  -3.740 -10.826
  532   3HB   ALA 147          3HB       ALA 147  -7.705  -4.172 -11.648
  533    H    LYS 148           H        LYS 148  -6.769  -7.012  -8.157
  534    HA   LYS 148           HA       LYS 148  -4.805  -8.248  -7.767
  535   1HB   LYS 148          1HB       LYS 148  -4.600  -8.056 -10.788
  536   2HB   LYS 148          2HB       LYS 148  -3.859  -9.285  -9.760
  537   1HG   LYS 148          1HG       LYS 148  -6.842  -8.810 -10.064
  538   2HG   LYS 148          2HG       LYS 148  -5.934 -10.140 -10.789
  539   1HD   LYS 148          1HD       LYS 148  -5.166 -10.412  -8.206
  540   2HD   LYS 148          2HD       LYS 148  -6.780  -9.744  -7.970
  541   1HE   LYS 148          1HE       LYS 148  -7.070 -12.113  -8.059
  542   2HE   LYS 148          2HE       LYS 148  -7.603 -11.508  -9.627
  543   1HZ   LYS 148          1HZ       LYS 148  -5.314 -11.974 -10.447
  544   2HZ   LYS 148          2HZ       LYS 148  -4.994 -12.758  -8.973
  545   3HZ   LYS 148          3HZ       LYS 148  -6.195 -13.360 -10.009
   
  No H/Q in entry =         545
  Start of MODEL           5
 Raw file had  555 H/Q atoms
  Start of MODEL    5
    1   1H    MET  76          1H        MET  76 -24.624  -2.642   6.488
    2   2H    MET  76          2H        MET  76 -25.929  -1.558   6.424
    3   3H    MET  76          3H        MET  76 -25.059  -1.758   7.869
    4    HA   MET  76           HA       MET  76 -26.870  -3.045   8.330
    5   1HB   MET  76          1HB       MET  76 -28.056  -4.352   6.622
    6   2HB   MET  76          2HB       MET  76 -27.898  -2.676   6.097
    7   1HG   MET  76          1HG       MET  76 -25.618  -3.656   5.060
    8   2HG   MET  76          2HG       MET  76 -26.590  -5.126   5.029
    9   1HE   MET  76          1HE       MET  76 -28.589  -5.448   4.304
   10   2HE   MET  76          2HE       MET  76 -29.677  -4.409   3.373
   11   3HE   MET  76          3HE       MET  76 -28.457  -5.375   2.549
   12    H    LYS  77           H        LYS  77 -26.420  -4.895   9.447
   13    HA   LYS  77           HA       LYS  77 -25.267  -6.830  10.106
   14   1HB   LYS  77          1HB       LYS  77 -26.435  -7.579   7.943
   15   2HB   LYS  77          2HB       LYS  77 -24.873  -7.352   7.156
   16   1HG   LYS  77          1HG       LYS  77 -23.875  -8.860   8.934
   17   2HG   LYS  77          2HG       LYS  77 -25.524  -9.231   9.436
   18   1HD   LYS  77          1HD       LYS  77 -25.659 -10.770   7.803
   19   2HD   LYS  77          2HD       LYS  77 -25.428  -9.495   6.605
   20   1HE   LYS  77          1HE       LYS  77 -22.999 -10.454   8.040
   21   2HE   LYS  77          2HE       LYS  77 -23.708 -11.545   6.849
   22   1HZ   LYS  77          1HZ       LYS  77 -23.768  -9.255   5.508
   23   2HZ   LYS  77          2HZ       LYS  77 -22.398  -8.980   6.469
   24   3HZ   LYS  77          3HZ       LYS  77 -22.457 -10.334   5.445
   25    H    ASP  78           H        ASP  78 -23.633  -4.905  10.549
   26    HA   ASP  78           HA       ASP  78 -21.316  -4.599  10.901
   27   1HB   ASP  78          1HB       ASP  78 -21.373  -7.120   9.810
   28   2HB   ASP  78          2HB       ASP  78 -20.394  -6.233   8.641
   29    H    THR  79           H        THR  79 -22.279  -4.915   7.460
   30    HA   THR  79           HA       THR  79 -21.937  -3.434   5.671
   31    HB   THR  79           HB       THR  79 -21.215  -1.133   7.364
   32    HG1  THR  79           HG1      THR  79 -23.200  -1.064   8.394
   33   1HG2  THR  79          1HG2      THR  79 -23.252  -1.814   5.253
   34   2HG2  THR  79          2HG2      THR  79 -23.356  -0.306   6.162
   35   3HG2  THR  79          3HG2      THR  79 -21.934  -0.644   5.176
   36    H    ASP  80           H        ASP  80 -20.144  -1.353   5.308
   37    HA   ASP  80           HA       ASP  80 -17.885  -0.971   4.819
   38   1HB   ASP  80          1HB       ASP  80 -18.068  -1.048   7.431
   39   2HB   ASP  80          2HB       ASP  80 -17.179  -2.560   7.251
   40    H    SER  81           H        SER  81 -19.250  -3.787   4.320
   41    HA   SER  81           HA       SER  81 -16.930  -5.540   4.199
   42   1HB   SER  81          1HB       SER  81 -19.666  -5.875   2.956
   43   2HB   SER  81          2HB       SER  81 -18.445  -7.135   3.103
   44    HG   SER  81           HG       SER  81 -18.591  -6.385   5.478
   45    H    GLU  82           H        GLU  82 -18.550  -3.355   2.135
   46    HA   GLU  82           HA       GLU  82 -17.063  -4.256  -0.250
   47   1HB   GLU  82          1HB       GLU  82 -18.918  -1.875  -0.047
   48   2HB   GLU  82          2HB       GLU  82 -18.420  -2.731  -1.507
   49   1HG   GLU  82          1HG       GLU  82 -20.003  -4.011   0.736
   50   2HG   GLU  82          2HG       GLU  82 -20.733  -3.335  -0.721
   51    H    GLU  83           H        GLU  83 -17.036  -1.752   2.140
   52    HA   GLU  83           HA       GLU  83 -15.100  -0.114   0.679
   53   1HB   GLU  83          1HB       GLU  83 -16.472   0.086   3.347
   54   2HB   GLU  83          2HB       GLU  83 -15.070   1.097   2.995
   55   1HG   GLU  83          1HG       GLU  83 -16.434   2.513   1.900
   56   2HG   GLU  83          2HG       GLU  83 -16.721   1.243   0.711
   57    H    GLU  84           H        GLU  84 -14.768  -2.997   2.031
   58    HA   GLU  84           HA       GLU  84 -12.819  -2.945   4.011
   59   1HB   GLU  84          1HB       GLU  84 -13.810  -5.008   2.992
   60   2HB   GLU  84          2HB       GLU  84 -12.769  -4.768   1.588
   61   1HG   GLU  84          1HG       GLU  84 -10.817  -4.717   3.275
   62   2HG   GLU  84          2HG       GLU  84 -11.964  -5.402   4.427
   63    H    ILE  85           H        ILE  85 -12.516  -1.949   0.689
   64    HA   ILE  85           HA       ILE  85  -9.601  -1.983   0.699
   65    HB   ILE  85           HB       ILE  85 -11.527  -0.622  -1.204
   66   1HG1  ILE  85          1HG1      ILE  85 -10.275  -2.893  -2.337
   67   2HG1  ILE  85          2HG1      ILE  85 -10.905  -3.386  -0.768
   68   1HG2  ILE  85          1HG2      ILE  85  -8.562  -1.020  -1.136
   69   2HG2  ILE  85          2HG2      ILE  85  -9.380  -1.080  -2.696
   70   3HG2  ILE  85          3HG2      ILE  85  -9.491   0.370  -1.698
   71   1HD1  ILE  85          1HD1      ILE  85 -12.829  -1.701  -2.097
   72   2HD1  ILE  85          2HD1      ILE  85 -12.367  -3.029  -3.162
   73   3HD1  ILE  85          3HD1      ILE  85 -13.011  -3.369  -1.556
   74    H    ARG  86           H        ARG  86 -12.142   0.506   0.986
   75    HA   ARG  86           HA       ARG  86 -10.515   2.793   1.064
   76   1HB   ARG  86          1HB       ARG  86 -13.193   2.230   1.609
   77   2HB   ARG  86          2HB       ARG  86 -12.574   2.891   3.123
   78   1HG   ARG  86          1HG       ARG  86 -11.473   4.698   1.573
   79   2HG   ARG  86          2HG       ARG  86 -12.696   4.181   0.412
   80   1HD   ARG  86          1HD       ARG  86 -14.361   5.206   1.552
   81   2HD   ARG  86          2HD       ARG  86 -13.784   4.588   3.101
   82    HE   ARG  86           HE       ARG  86 -12.296   6.519   3.256
   83   1HH1  ARG  86          1HH1      ARG  86 -13.191   6.458   0.048
   84   2HH1  ARG  86          2HH1      ARG  86 -13.597   8.138  -0.067
   85   1HH2  ARG  86          1HH2      ARG  86 -13.359   8.702   3.347
   86   2HH2  ARG  86          2HH2      ARG  86 -13.688   9.410   1.800
   87    H    GLU  87           H        GLU  87 -11.196   0.457   3.650
   88    HA   GLU  87           HA       GLU  87  -9.593   1.966   5.585
   89   1HB   GLU  87          1HB       GLU  87 -10.035   0.110   7.104
   90   2HB   GLU  87          2HB       GLU  87 -11.535   0.543   6.282
   91   1HG   GLU  87          1HG       GLU  87 -11.083  -1.278   4.617
   92   2HG   GLU  87          2HG       GLU  87  -9.690  -1.760   5.587
   93    H    ALA  88           H        ALA  88  -9.206  -1.112   3.785
   94    HA   ALA  88           HA       ALA  88  -6.719  -1.921   4.718
   95   1HB   ALA  88          1HB       ALA  88  -8.198  -2.904   2.804
   96   2HB   ALA  88          2HB       ALA  88  -7.254  -1.850   1.752
   97   3HB   ALA  88          3HB       ALA  88  -6.449  -3.103   2.698
   98    H    PHE  89           H        PHE  89  -7.478   0.796   2.628
   99    HA   PHE  89           HA       PHE  89  -4.881   1.422   1.711
  100   1HB   PHE  89          1HB       PHE  89  -6.869   2.549   0.838
  101   2HB   PHE  89          2HB       PHE  89  -7.157   3.285   2.417
  102    HD1  PHE  89           HD1      PHE  89  -4.613   3.001  -0.286
  103    HD2  PHE  89           HD2      PHE  89  -6.101   5.317   3.006
  104    HE1  PHE  89           HE1      PHE  89  -3.055   4.832  -0.883
  105    HE2  PHE  89           HE2      PHE  89  -4.541   7.158   2.415
  106    HZ   PHE  89           HZ       PHE  89  -3.019   6.915   0.469
  107    H    ARG  90           H        ARG  90  -6.620   2.780   4.501
  108    HA   ARG  90           HA       ARG  90  -4.371   4.205   5.539
  109   1HB   ARG  90          1HB       ARG  90  -7.095   3.721   6.268
  110   2HB   ARG  90          2HB       ARG  90  -6.082   3.410   7.681
  111   1HG   ARG  90          1HG       ARG  90  -4.934   5.622   7.199
  112   2HG   ARG  90          2HG       ARG  90  -6.203   5.928   6.012
  113   1HD   ARG  90          1HD       ARG  90  -6.715   6.941   8.235
  114   2HD   ARG  90          2HD       ARG  90  -7.917   5.750   7.741
  115    HE   ARG  90           HE       ARG  90  -5.706   4.873   9.526
  116   1HH1  ARG  90          1HH1      ARG  90  -8.858   6.172   9.389
  117   2HH1  ARG  90          2HH1      ARG  90  -9.510   5.108  10.591
  118   1HH2  ARG  90          1HH2      ARG  90  -6.611   3.233  10.890
  119   2HH2  ARG  90          2HH2      ARG  90  -8.239   3.447  11.441
  120    H    VAL  91           H        VAL  91  -5.422   0.869   5.883
  121    HA   VAL  91           HA       VAL  91  -4.022   0.046   8.156
  122    HB   VAL  91           HB       VAL  91  -4.337  -1.387   5.498
  123   1HG1  VAL  91          1HG1      VAL  91  -2.740  -2.065   7.756
  124   2HG1  VAL  91          2HG1      VAL  91  -4.137  -3.142   7.753
  125   3HG1  VAL  91          3HG1      VAL  91  -3.088  -3.055   6.338
  126   1HG2  VAL  91          1HG2      VAL  91  -6.410  -0.678   6.808
  127   2HG2  VAL  91          2HG2      VAL  91  -6.267  -2.408   6.494
  128   3HG2  VAL  91          3HG2      VAL  91  -5.865  -1.764   8.087
  129    H    PHE  92           H        PHE  92  -2.845   1.013   5.020
  130    HA   PHE  92           HA       PHE  92  -0.052   0.303   5.788
  131   1HB   PHE  92          1HB       PHE  92  -1.345   1.093   3.164
  132   2HB   PHE  92          2HB       PHE  92   0.403   0.988   3.367
  133    HD1  PHE  92           HD1      PHE  92  -2.753  -0.913   3.264
  134    HD2  PHE  92           HD2      PHE  92   1.514  -1.163   3.714
  135    HE1  PHE  92           HE1      PHE  92  -2.862  -3.366   2.926
  136    HE2  PHE  92           HE2      PHE  92   1.404  -3.619   3.374
  137    HZ   PHE  92           HZ       PHE  92  -0.784  -4.719   2.981
  138    H    ASP  93           H        ASP  93  -2.206   2.967   5.038
  139    HA   ASP  93           HA       ASP  93  -0.040   4.958   5.246
  140   1HB   ASP  93          1HB       ASP  93  -1.976   5.074   3.585
  141   2HB   ASP  93          2HB       ASP  93  -3.010   5.452   4.954
  142    H    LYS  94           H        LYS  94   0.421   4.412   7.541
  143    HA   LYS  94           HA       LYS  94  -1.605   4.853   9.567
  144   1HB   LYS  94          1HB       LYS  94   1.407   4.766   9.796
  145   2HB   LYS  94          2HB       LYS  94   0.271   4.663  11.142
  146   1HG   LYS  94          1HG       LYS  94  -0.234   2.744   8.956
  147   2HG   LYS  94          2HG       LYS  94   1.279   2.488   9.826
  148   1HD   LYS  94          1HD       LYS  94  -1.244   2.994  11.374
  149   2HD   LYS  94          2HD       LYS  94  -0.935   1.385  10.720
  150   1HE   LYS  94          1HE       LYS  94   0.414   0.977  12.473
  151   2HE   LYS  94          2HE       LYS  94   1.493   2.247  11.893
  152   1HZ   LYS  94          1HZ       LYS  94  -0.336   3.740  13.042
  153   2HZ   LYS  94          2HZ       LYS  94  -0.544   2.343  13.983
  154   3HZ   LYS  94          3HZ       LYS  94   0.976   3.099  13.910
  155    H    ASP  95           H        ASP  95   0.559   6.864   7.805
  156    HA   ASP  95           HA       ASP  95   0.561   9.037   9.755
  157   1HB   ASP  95          1HB       ASP  95   1.955   8.420   7.355
  158   2HB   ASP  95          2HB       ASP  95   1.120   9.951   7.083
  159    H    GLY  96           H        GLY  96  -1.849   7.753   7.941
  160   1HA   GLY  96          1HA       GLY  96  -3.771   8.632   6.856
  161   2HA   GLY  96          2HA       GLY  96  -3.868   9.505   8.384
  162    H    ASN  97           H        ASN  97  -1.440   9.952   5.816
  163    HA   ASN  97           HA       ASN  97  -2.194  12.820   5.764
  164   1HB   ASN  97          1HB       ASN  97  -0.089  13.160   4.569
  165   2HB   ASN  97          2HB       ASN  97   0.204  12.195   6.017
  166   1HD2  ASN  97          1HD2      ASN  97   1.185  10.663   2.444
  167   2HD2  ASN  97          2HD2      ASN  97   0.778  12.295   2.674
  168    H    GLY  98           H        GLY  98  -2.603   9.950   3.910
  169   1HA   GLY  98          1HA       GLY  98  -4.399  10.162   2.156
  170   2HA   GLY  98          2HA       GLY  98  -3.559  11.613   1.611
  171    H    TYR  99           H        TYR  99  -0.894  10.575   1.826
  172    HA   TYR  99           HA       TYR  99  -0.953   8.564  -0.384
  173   1HB   TYR  99          1HB       TYR  99   0.838  10.916   0.176
  174   2HB   TYR  99          2HB       TYR  99   1.421   9.557  -0.789
  175    HD1  TYR  99           HD1      TYR  99  -1.039  12.300  -0.609
  176    HD2  TYR  99           HD2      TYR  99   0.469   9.041  -2.953
  177    HE1  TYR  99           HE1      TYR  99  -2.274  13.151  -2.579
  178    HE2  TYR  99           HE2      TYR  99  -0.761   9.891  -4.929
  179    HH   TYR  99           HH       TYR  99  -3.189  11.726  -4.930
  180    H    ILE 100           H        ILE 100   0.335   6.741  -0.126
  181    HA   ILE 100           HA       ILE 100   1.415   6.270   2.576
  182    HB   ILE 100           HB       ILE 100   1.052   4.494   0.150
  183   1HG1  ILE 100          1HG1      ILE 100  -0.268   4.286   2.869
  184   2HG1  ILE 100          2HG1      ILE 100  -0.941   5.308   1.598
  185   1HG2  ILE 100          1HG2      ILE 100   2.919   4.159   2.212
  186   2HG2  ILE 100          2HG2      ILE 100   1.553   3.157   2.700
  187   3HG2  ILE 100          3HG2      ILE 100   2.322   2.896   1.135
  188   1HD1  ILE 100          1HD1      ILE 100  -0.324   2.367   1.236
  189   2HD1  ILE 100          2HD1      ILE 100  -1.914   2.989   1.685
  190   3HD1  ILE 100          3HD1      ILE 100  -1.205   3.416   0.125
  191    H    SER 101           H        SER 101   3.507   6.806   2.955
  192    HA   SER 101           HA       SER 101   5.376   7.173   0.720
  193   1HB   SER 101          1HB       SER 101   6.947   7.901   2.488
  194   2HB   SER 101          2HB       SER 101   5.402   8.737   2.621
  195    HG   SER 101           HG       SER 101   6.583   6.864   4.284
  196    H    ALA 102           H        ALA 102   7.573   6.117   0.853
  197    HA   ALA 102           HA       ALA 102   7.353   3.286   0.868
  198   1HB   ALA 102          1HB       ALA 102   9.659   5.209   0.887
  199   2HB   ALA 102          2HB       ALA 102   9.969   3.487   1.111
  200   3HB   ALA 102          3HB       ALA 102   9.182   4.058  -0.361
  201    H    ALA 103           H        ALA 103   8.328   5.546   3.404
  202    HA   ALA 103           HA       ALA 103   9.268   3.540   5.223
  203   1HB   ALA 103          1HB       ALA 103   9.506   6.186   5.245
  204   2HB   ALA 103          2HB       ALA 103   8.048   6.081   6.230
  205   3HB   ALA 103          3HB       ALA 103   9.524   5.268   6.751
  206    H    GLU 104           H        GLU 104   6.096   4.880   4.498
  207    HA   GLU 104           HA       GLU 104   4.792   3.744   6.823
  208   1HB   GLU 104          1HB       GLU 104   3.793   4.805   4.175
  209   2HB   GLU 104          2HB       GLU 104   2.699   4.108   5.372
  210   1HG   GLU 104          1HG       GLU 104   3.291   5.757   7.006
  211   2HG   GLU 104          2HG       GLU 104   4.643   6.330   6.032
  212    H    LEU 105           H        LEU 105   5.769   2.548   3.705
  213    HA   LEU 105           HA       LEU 105   4.024   0.184   3.863
  214   1HB   LEU 105          1HB       LEU 105   4.808   1.331   1.693
  215   2HB   LEU 105          2HB       LEU 105   6.363   0.550   1.986
  216    HG   LEU 105           HG       LEU 105   4.866  -1.603   2.314
  217   1HD1  LEU 105          1HD1      LEU 105   2.839   0.099   1.885
  218   2HD1  LEU 105          2HD1      LEU 105   3.185  -0.323   0.207
  219   3HD1  LEU 105          3HD1      LEU 105   2.767  -1.585   1.366
  220   1HD2  LEU 105          1HD2      LEU 105   6.027  -0.293  -0.068
  221   2HD2  LEU 105          2HD2      LEU 105   6.283  -1.921   0.559
  222   3HD2  LEU 105          3HD2      LEU 105   4.863  -1.569  -0.424
  223    H    ARG 106           H        ARG 106   7.394   1.046   4.502
  224    HA   ARG 106           HA       ARG 106   8.422  -1.600   4.812
  225   1HB   ARG 106          1HB       ARG 106  10.053   0.105   4.739
  226   2HB   ARG 106          2HB       ARG 106   9.203   1.096   5.923
  227   1HG   ARG 106          1HG       ARG 106   9.737  -0.512   7.691
  228   2HG   ARG 106          2HG       ARG 106  10.529  -1.566   6.520
  229   1HD   ARG 106          1HD       ARG 106  12.006   0.489   5.969
  230   2HD   ARG 106          2HD       ARG 106  11.408   1.152   7.489
  231    HE   ARG 106           HE       ARG 106  12.637  -1.553   7.529
  232   1HH1  ARG 106          1HH1      ARG 106  13.175   1.812   7.802
  233   2HH1  ARG 106          2HH1      ARG 106  14.220   1.683   9.178
  234   1HH2  ARG 106          1HH2      ARG 106  13.776  -1.741   9.526
  235   2HH2  ARG 106          2HH2      ARG 106  14.562  -0.331  10.152
  236    H    HIS 107           H        HIS 107   6.472   0.442   6.867
  237    HA   HIS 107           HA       HIS 107   6.875  -0.955   9.343
  238   1HB   HIS 107          1HB       HIS 107   5.835   1.284   9.213
  239   2HB   HIS 107          2HB       HIS 107   4.452   0.590   8.368
  240    HD1  HIS 107           HD1      HIS 107   6.324  -0.205  11.611
  241    HD2  HIS 107           HD2      HIS 107   2.429   0.053  10.148
  242    HE1  HIS 107           HE1      HIS 107   4.791  -0.724  13.558
  243    H    VAL 108           H        VAL 108   4.324  -1.250   6.847
  244    HA   VAL 108           HA       VAL 108   3.499  -3.814   8.105
  245    HB   VAL 108           HB       VAL 108   2.121  -2.228   5.924
  246   1HG1  VAL 108          1HG1      VAL 108   1.383  -4.603   7.636
  247   2HG1  VAL 108          2HG1      VAL 108   0.143  -3.594   6.892
  248   3HG1  VAL 108          3HG1      VAL 108   1.306  -4.453   5.881
  249   1HG2  VAL 108          1HG2      VAL 108   2.348  -1.729   8.765
  250   2HG2  VAL 108          2HG2      VAL 108   1.517  -0.773   7.536
  251   3HG2  VAL 108          3HG2      VAL 108   0.674  -2.094   8.346
  252    H    MET 109           H        MET 109   5.945  -3.783   6.648
  253    HA   MET 109           HA       MET 109   5.298  -4.903   3.987
  254   1HB   MET 109          1HB       MET 109   7.750  -4.963   3.680
  255   2HB   MET 109          2HB       MET 109   7.209  -3.360   4.178
  256   1HG   MET 109          1HG       MET 109   8.801  -3.536   5.788
  257   2HG   MET 109          2HG       MET 109   7.642  -4.590   6.600
  258   1HE   MET 109          1HE       MET 109  10.809  -3.933   5.325
  259   2HE   MET 109          2HE       MET 109  11.128  -4.821   6.812
  260   3HE   MET 109          3HE       MET 109  11.727  -5.435   5.265
  261    H    THR 110           H        THR 110   6.132  -5.965   7.192
  262    HA   THR 110           HA       THR 110   6.708  -8.693   6.174
  263    HB   THR 110           HB       THR 110   7.496  -7.117   8.523
  264    HG1  THR 110           HG1      THR 110   9.291  -8.401   8.295
  265   1HG2  THR 110          1HG2      THR 110   5.954  -8.717   9.632
  266   2HG2  THR 110          2HG2      THR 110   6.852 -10.053   8.912
  267   3HG2  THR 110          3HG2      THR 110   7.637  -8.993  10.084
  268    H    ASN 111           H        ASN 111   4.147  -6.845   7.451
  269    HA   ASN 111           HA       ASN 111   2.731  -8.560   9.114
  270   1HB   ASN 111          1HB       ASN 111   0.654  -7.599   8.164
  271   2HB   ASN 111          2HB       ASN 111   1.868  -6.353   8.451
  272   1HD2  ASN 111          1HD2      ASN 111   0.352  -6.400   4.861
  273   2HD2  ASN 111          2HD2      ASN 111  -0.423  -6.783   6.322
  274    H    LEU 112           H        LEU 112   2.893  -8.696   5.554
  275    HA   LEU 112           HA       LEU 112   2.496 -11.588   5.634
  276   1HB   LEU 112          1HB       LEU 112   0.550 -10.533   3.751
  277   2HB   LEU 112          2HB       LEU 112   0.333 -11.739   5.013
  278    HG   LEU 112           HG       LEU 112   0.521  -8.862   5.838
  279   1HD1  LEU 112          1HD1      LEU 112  -1.603 -10.063   4.150
  280   2HD1  LEU 112          2HD1      LEU 112  -2.145  -9.117   5.536
  281   3HD1  LEU 112          3HD1      LEU 112  -1.111  -8.378   4.314
  282   1HD2  LEU 112          1HD2      LEU 112   0.029 -11.282   7.108
  283   2HD2  LEU 112          2HD2      LEU 112  -0.352  -9.688   7.763
  284   3HD2  LEU 112          3HD2      LEU 112  -1.586 -10.604   6.897
  285    H    GLY 113           H        GLY 113   4.348  -9.383   4.586
  286   1HA   GLY 113          1HA       GLY 113   4.388 -10.349   1.750
  287   2HA   GLY 113          2HA       GLY 113   4.814  -8.693   2.182
  288    H    GLU 114           H        GLU 114   5.722 -11.766   3.760
  289    HA   GLU 114           HA       GLU 114   7.859 -12.594   4.294
  290   1HB   GLU 114          1HB       GLU 114   8.804 -11.109   1.834
  291   2HB   GLU 114          2HB       GLU 114   9.462 -12.591   2.525
  292   1HG   GLU 114          1HG       GLU 114   6.606 -12.774   1.847
  293   2HG   GLU 114          2HG       GLU 114   7.650 -12.495   0.454
  294    H    LYS 115           H        LYS 115  10.319 -10.955   3.377
  295    HA   LYS 115           HA       LYS 115  10.034  -8.760   5.388
  296   1HB   LYS 115          1HB       LYS 115  11.369 -10.635   6.304
  297   2HB   LYS 115          2HB       LYS 115  12.462 -10.520   4.925
  298   1HG   LYS 115          1HG       LYS 115  13.242  -8.375   5.581
  299   2HG   LYS 115          2HG       LYS 115  11.909  -8.149   6.713
  300   1HD   LYS 115          1HD       LYS 115  13.890 -10.401   7.046
  301   2HD   LYS 115          2HD       LYS 115  14.199  -8.796   7.710
  302   1HE   LYS 115          1HE       LYS 115  12.500  -8.960   9.265
  303   2HE   LYS 115          2HE       LYS 115  11.534 -10.032   8.253
  304   1HZ   LYS 115          1HZ       LYS 115  14.084 -10.838   9.535
  305   2HZ   LYS 115          2HZ       LYS 115  12.556 -11.112  10.227
  306   3HZ   LYS 115          3HZ       LYS 115  12.966 -11.843   8.749
  307    H    LEU 116           H        LEU 116   9.630  -7.342   3.539
  308    HA   LEU 116           HA       LEU 116  11.367  -7.076   1.304
  309   1HB   LEU 116          1HB       LEU 116   9.843  -4.843   2.680
  310   2HB   LEU 116          2HB       LEU 116  10.398  -4.865   1.007
  311    HG   LEU 116           HG       LEU 116   8.478  -6.919   2.129
  312   1HD1  LEU 116          1HD1      LEU 116   7.890  -4.257   1.901
  313   2HD1  LEU 116          2HD1      LEU 116   7.471  -4.835   0.287
  314   3HD1  LEU 116          3HD1      LEU 116   6.705  -5.549   1.708
  315   1HD2  LEU 116          1HD2      LEU 116   9.965  -7.093  -0.094
  316   2HD2  LEU 116          2HD2      LEU 116   8.306  -7.690  -0.043
  317   3HD2  LEU 116          3HD2      LEU 116   8.653  -6.109  -0.742
  318    H    THR 117           H        THR 117  12.173  -4.367   1.382
  319    HA   THR 117           HA       THR 117  13.943  -4.027   3.709
  320    HB   THR 117           HB       THR 117  16.003  -4.111   2.509
  321    HG1  THR 117           HG1      THR 117  15.635  -4.736   0.116
  322   1HG2  THR 117          1HG2      THR 117  14.940  -6.330   3.045
  323   2HG2  THR 117          2HG2      THR 117  14.358  -6.385   1.382
  324   3HG2  THR 117          3HG2      THR 117  16.090  -6.382   1.710
  325    H    ASP 118           H        ASP 118  15.628  -2.094   2.498
  326    HA   ASP 118           HA       ASP 118  13.707   0.114   2.235
  327   1HB   ASP 118          1HB       ASP 118  16.645  -0.147   2.623
  328   2HB   ASP 118          2HB       ASP 118  16.054   1.336   1.881
  329    H    GLU 119           H        GLU 119  16.319  -1.316   0.269
  330    HA   GLU 119           HA       GLU 119  15.636   0.312  -2.048
  331   1HB   GLU 119          1HB       GLU 119  17.567  -1.868  -1.429
  332   2HB   GLU 119          2HB       GLU 119  17.101  -1.679  -3.121
  333   1HG   GLU 119          1HG       GLU 119  18.507   0.068  -3.292
  334   2HG   GLU 119          2HG       GLU 119  17.551   0.930  -2.086
  335    H    GLU 120           H        GLU 120  14.415  -2.540  -0.631
  336    HA   GLU 120           HA       GLU 120  13.253  -3.565  -3.137
  337   1HB   GLU 120          1HB       GLU 120  13.919  -5.292  -1.636
  338   2HB   GLU 120          2HB       GLU 120  13.179  -4.480  -0.256
  339   1HG   GLU 120          1HG       GLU 120  11.776  -6.362  -0.991
  340   2HG   GLU 120          2HG       GLU 120  10.943  -4.832  -1.264
  341    H    VAL 121           H        VAL 121  12.272  -1.892  -0.173
  342    HA   VAL 121           HA       VAL 121   9.465  -1.978  -0.521
  343    HB   VAL 121           HB       VAL 121  11.338   0.016   0.760
  344   1HG1  VAL 121          1HG1      VAL 121   8.319   0.225   0.499
  345   2HG1  VAL 121          2HG1      VAL 121   9.275   1.149   1.658
  346   3HG1  VAL 121          3HG1      VAL 121   9.513   1.391  -0.074
  347   1HG2  VAL 121          1HG2      VAL 121  10.254  -2.386   1.574
  348   2HG2  VAL 121          2HG2      VAL 121  10.842  -1.127   2.660
  349   3HG2  VAL 121          3HG2      VAL 121   9.126  -1.219   2.263
  350    H    ASP 122           H        ASP 122  11.766   0.523  -1.661
  351    HA   ASP 122           HA       ASP 122   9.888   2.080  -3.099
  352   1HB   ASP 122          1HB       ASP 122  12.816   1.561  -3.698
  353   2HB   ASP 122          2HB       ASP 122  11.857   2.851  -4.423
  354    H    GLU 123           H        GLU 123  11.306  -1.004  -3.804
  355    HA   GLU 123           HA       GLU 123  10.672  -0.915  -6.665
  356   1HB   GLU 123          1HB       GLU 123  12.494  -2.339  -5.358
  357   2HB   GLU 123          2HB       GLU 123  11.162  -3.480  -5.191
  358   1HG   GLU 123          1HG       GLU 123  10.995  -2.745  -7.855
  359   2HG   GLU 123          2HG       GLU 123  12.736  -2.789  -7.569
  360    H    MET 124           H        MET 124   9.153  -2.022  -3.699
  361    HA   MET 124           HA       MET 124   7.058  -3.525  -5.070
  362   1HB   MET 124          1HB       MET 124   7.377  -2.560  -2.221
  363   2HB   MET 124          2HB       MET 124   5.980  -3.475  -2.787
  364   1HG   MET 124          1HG       MET 124   8.356  -4.795  -3.691
  365   2HG   MET 124          2HG       MET 124   8.503  -4.493  -1.960
  366   1HE   MET 124          1HE       MET 124   5.908  -4.885  -4.463
  367   2HE   MET 124          2HE       MET 124   6.067  -6.635  -4.666
  368   3HE   MET 124          3HE       MET 124   4.683  -5.966  -3.805
  369    H    ILE 125           H        ILE 125   7.625  -0.258  -4.061
  370    HA   ILE 125           HA       ILE 125   4.845   0.570  -4.360
  371    HB   ILE 125           HB       ILE 125   7.432   2.060  -3.886
  372   1HG1  ILE 125          1HG1      ILE 125   5.029   1.310  -2.200
  373   2HG1  ILE 125          2HG1      ILE 125   6.724   0.924  -1.909
  374   1HG2  ILE 125          1HG2      ILE 125   4.605   3.075  -4.295
  375   2HG2  ILE 125          2HG2      ILE 125   5.834   4.023  -3.460
  376   3HG2  ILE 125          3HG2      ILE 125   6.067   3.570  -5.146
  377   1HD1  ILE 125          1HD1      ILE 125   7.178   3.373  -1.625
  378   2HD1  ILE 125          2HD1      ILE 125   5.445   3.668  -1.762
  379   3HD1  ILE 125          3HD1      ILE 125   6.074   2.725  -0.411
  380    H    ARG 126           H        ARG 126   7.879   0.789  -6.118
  381    HA   ARG 126           HA       ARG 126   7.140   2.535  -8.194
  382   1HB   ARG 126          1HB       ARG 126   9.097   1.877  -9.222
  383   2HB   ARG 126          2HB       ARG 126   9.403   1.220  -7.617
  384   1HG   ARG 126          1HG       ARG 126   8.628  -0.983  -8.323
  385   2HG   ARG 126          2HG       ARG 126   8.182  -0.351  -9.908
  386   1HD   ARG 126          1HD       ARG 126  10.931  -0.761  -8.751
  387   2HD   ARG 126          2HD       ARG 126  10.294  -1.295 -10.307
  388    HE   ARG 126           HE       ARG 126  10.361   1.118 -11.012
  389   1HH1  ARG 126          1HH1      ARG 126  11.405   0.921  -7.826
  390   2HH1  ARG 126          2HH1      ARG 126  12.857   1.835  -8.062
  391   1HH2  ARG 126          1HH2      ARG 126  12.557   1.928 -11.516
  392   2HH2  ARG 126          2HH2      ARG 126  13.508   2.408 -10.150
  393    H    GLU 127           H        GLU 127   6.383  -0.889  -7.774
  394    HA   GLU 127           HA       GLU 127   5.133  -1.005 -10.446
  395   1HB   GLU 127          1HB       GLU 127   4.988  -3.146  -8.324
  396   2HB   GLU 127          2HB       GLU 127   4.889  -3.326 -10.076
  397   1HG   GLU 127          1HG       GLU 127   7.312  -2.216  -9.960
  398   2HG   GLU 127          2HG       GLU 127   7.290  -2.933  -8.347
  399    H    ALA 128           H        ALA 128   4.267  -0.304  -7.204
  400    HA   ALA 128           HA       ALA 128   1.395  -0.857  -7.691
  401   1HB   ALA 128          1HB       ALA 128   3.091  -0.279  -5.304
  402   2HB   ALA 128          2HB       ALA 128   1.396   0.202  -5.235
  403   3HB   ALA 128          3HB       ALA 128   1.823  -1.487  -5.512
  404    H    ASP 129           H        ASP 129   3.562   1.645  -8.214
  405    HA   ASP 129           HA       ASP 129   1.773   3.850  -7.496
  406   1HB   ASP 129          1HB       ASP 129   3.486   5.283  -8.435
  407   2HB   ASP 129          2HB       ASP 129   4.273   4.042  -7.461
  408    H    ILE 130           H        ILE 130   1.482   5.540  -9.409
  409    HA   ILE 130           HA       ILE 130  -0.145   4.165 -11.410
  410    HB   ILE 130           HB       ILE 130   0.480   7.098 -10.997
  411   1HG1  ILE 130          1HG1      ILE 130  -2.182   5.785 -10.555
  412   2HG1  ILE 130          2HG1      ILE 130  -0.935   5.628  -9.317
  413   1HG2  ILE 130          1HG2      ILE 130  -0.422   5.904 -13.320
  414   2HG2  ILE 130          2HG2      ILE 130  -1.922   6.355 -12.511
  415   3HG2  ILE 130          3HG2      ILE 130  -0.707   7.583 -12.864
  416   1HD1  ILE 130          1HD1      ILE 130  -0.683   8.210  -9.580
  417   2HD1  ILE 130          2HD1      ILE 130  -2.274   8.124 -10.335
  418   3HD1  ILE 130          3HD1      ILE 130  -2.059   7.587  -8.670
  419    H    ASP 131           H        ASP 131   2.676   6.331 -11.509
  420    HA   ASP 131           HA       ASP 131   3.407   5.047 -14.102
  421   1HB   ASP 131          1HB       ASP 131   4.157   7.271 -14.926
  422   2HB   ASP 131          2HB       ASP 131   2.421   7.218 -14.620
  423    H    GLY 132           H        GLY 132   4.458   6.440 -11.054
  424   1HA   GLY 132          1HA       GLY 132   6.660   5.174 -10.424
  425   2HA   GLY 132          2HA       GLY 132   7.294   6.006 -11.845
  426    H    ASP 133           H        ASP 133   5.007   7.258  -9.435
  427    HA   ASP 133           HA       ASP 133   6.612   9.679  -9.145
  428   1HB   ASP 133          1HB       ASP 133   4.846  10.146  -7.329
  429   2HB   ASP 133          2HB       ASP 133   4.292  10.079  -9.000
  430    H    GLY 134           H        GLY 134   6.222   6.681  -7.542
  431   1HA   GLY 134          1HA       GLY 134   7.958   5.846  -6.036
  432   2HA   GLY 134          2HA       GLY 134   8.285   7.510  -5.550
  433    H    GLN 135           H        GLN 135   5.319   8.035  -5.322
  434    HA   GLN 135           HA       GLN 135   4.999   6.776  -2.635
  435   1HB   GLN 135          1HB       GLN 135   3.528   8.605  -2.090
  436   2HB   GLN 135          2HB       GLN 135   4.944   9.313  -2.877
  437   1HG   GLN 135          1HG       GLN 135   3.362   8.800  -5.036
  438   2HG   GLN 135          2HG       GLN 135   2.143   9.138  -3.807
  439   1HE2  GLN 135          1HE2      GLN 135   2.788  12.604  -3.793
  440   2HE2  GLN 135          2HE2      GLN 135   1.811  11.326  -3.251
  441    H    VAL 136           H        VAL 136   2.556   6.483  -2.075
  442    HA   VAL 136           HA       VAL 136   1.147   5.345  -4.451
  443    HB   VAL 136           HB       VAL 136   1.375   4.245  -1.636
  444   1HG1  VAL 136          1HG1      VAL 136  -0.429   3.358  -3.906
  445   2HG1  VAL 136          2HG1      VAL 136  -0.218   2.503  -2.377
  446   3HG1  VAL 136          3HG1      VAL 136  -0.960   4.104  -2.399
  447   1HG2  VAL 136          1HG2      VAL 136   2.025   3.089  -4.368
  448   2HG2  VAL 136          2HG2      VAL 136   3.204   3.653  -3.185
  449   3HG2  VAL 136          3HG2      VAL 136   2.207   2.242  -2.832
  450    H    ASN 137           H        ASN 137  -1.260   5.326  -4.094
  451    HA   ASN 137           HA       ASN 137  -2.167   7.278  -2.045
  452   1HB   ASN 137          1HB       ASN 137  -1.681   8.294  -4.397
  453   2HB   ASN 137          2HB       ASN 137  -3.198   7.515  -4.851
  454   1HD2  ASN 137          1HD2      ASN 137  -3.465  10.304  -1.830
  455   2HD2  ASN 137          2HD2      ASN 137  -2.158   9.220  -1.842
  456    H    TYR 138           H        TYR 138  -4.863   7.354  -2.845
  457    HA   TYR 138           HA       TYR 138  -5.683   4.694  -2.030
  458   1HB   TYR 138          1HB       TYR 138  -6.906   6.688  -1.284
  459   2HB   TYR 138          2HB       TYR 138  -7.337   7.055  -2.958
  460    HD1  TYR 138           HD1      TYR 138  -7.433   4.238  -0.511
  461    HD2  TYR 138           HD2      TYR 138  -9.362   6.228  -3.782
  462    HE1  TYR 138           HE1      TYR 138  -9.340   2.662  -0.335
  463    HE2  TYR 138           HE2      TYR 138 -11.279   4.659  -3.611
  464    HH   TYR 138           HH       TYR 138 -11.150   1.810  -1.685
  465    H    GLU 139           H        GLU 139  -5.803   6.547  -5.066
  466    HA   GLU 139           HA       GLU 139  -7.293   4.531  -6.496
  467   1HB   GLU 139          1HB       GLU 139  -7.128   6.911  -7.236
  468   2HB   GLU 139          2HB       GLU 139  -5.425   6.644  -7.614
  469   1HG   GLU 139          1HG       GLU 139  -5.943   5.089  -9.337
  470   2HG   GLU 139          2HG       GLU 139  -7.610   4.918  -8.787
  471    H    GLU 140           H        GLU 140  -3.865   5.137  -5.921
  472    HA   GLU 140           HA       GLU 140  -3.002   3.045  -7.781
  473   1HB   GLU 140          1HB       GLU 140  -1.252   4.102  -5.584
  474   2HB   GLU 140          2HB       GLU 140  -0.826   3.689  -7.246
  475   1HG   GLU 140          1HG       GLU 140  -2.251   5.661  -7.980
  476   2HG   GLU 140          2HG       GLU 140  -2.335   6.129  -6.282
  477    H    PHE 141           H        PHE 141  -3.789   3.350  -4.387
  478    HA   PHE 141           HA       PHE 141  -2.635   0.780  -3.621
  479   1HB   PHE 141          1HB       PHE 141  -2.817   2.453  -1.907
  480   2HB   PHE 141          2HB       PHE 141  -4.520   2.729  -2.276
  481    HD1  PHE 141           HD1      PHE 141  -2.095   0.388  -0.766
  482    HD2  PHE 141           HD2      PHE 141  -6.245   1.228  -1.490
  483    HE1  PHE 141           HE1      PHE 141  -2.734  -1.359   0.873
  484    HE2  PHE 141           HE2      PHE 141  -6.885  -0.519   0.149
  485    HZ   PHE 141           HZ       PHE 141  -5.128  -1.814   1.330
  486    H    VAL 142           H        VAL 142  -5.661   1.943  -4.884
  487    HA   VAL 142           HA       VAL 142  -7.409  -0.131  -4.053
  488    HB   VAL 142           HB       VAL 142  -7.353   1.560  -6.565
  489   1HG1  VAL 142          1HG1      VAL 142  -9.000  -0.778  -5.870
  490   2HG1  VAL 142          2HG1      VAL 142  -9.942   0.658  -6.271
  491   3HG1  VAL 142          3HG1      VAL 142  -8.776   0.016  -7.428
  492   1HG2  VAL 142          1HG2      VAL 142  -8.023   2.119  -3.910
  493   2HG2  VAL 142          2HG2      VAL 142  -8.476   3.075  -5.322
  494   3HG2  VAL 142          3HG2      VAL 142  -9.578   1.846  -4.699
  495    H    GLN 143           H        GLN 143  -5.397   0.083  -7.006
  496    HA   GLN 143           HA       GLN 143  -6.155  -2.508  -7.987
  497   1HB   GLN 143          1HB       GLN 143  -3.652  -0.883  -8.514
  498   2HB   GLN 143          2HB       GLN 143  -4.160  -2.296  -9.440
  499   1HG   GLN 143          1HG       GLN 143  -5.588  -1.059 -10.659
  500   2HG   GLN 143          2HG       GLN 143  -6.348  -0.419  -9.203
  501   1HE2  GLN 143          1HE2      GLN 143  -4.650   2.364 -11.137
  502   2HE2  GLN 143          2HE2      GLN 143  -5.770   1.171 -11.593
  503    H    MET 144           H        MET 144  -3.804  -1.457  -5.622
  504    HA   MET 144           HA       MET 144  -2.357  -4.007  -5.644
  505   1HB   MET 144          1HB       MET 144  -1.184  -1.935  -5.032
  506   2HB   MET 144          2HB       MET 144  -2.293  -1.692  -3.683
  507   1HG   MET 144          1HG       MET 144  -1.462  -3.572  -2.510
  508   2HG   MET 144          2HG       MET 144  -0.673  -4.223  -3.947
  509   1HE   MET 144          1HE       MET 144  -0.876  -1.655  -1.256
  510   2HE   MET 144          2HE       MET 144   0.599  -0.681  -1.346
  511   3HE   MET 144          3HE       MET 144  -0.685  -0.455  -2.532
  512    H    MET 145           H        MET 145  -5.143  -2.678  -4.068
  513    HA   MET 145           HA       MET 145  -5.095  -4.651  -1.911
  514   1HB   MET 145          1HB       MET 145  -6.118  -2.146  -2.032
  515   2HB   MET 145          2HB       MET 145  -7.558  -3.085  -2.426
  516   1HG   MET 145          1HG       MET 145  -5.796  -3.734  -0.055
  517   2HG   MET 145          2HG       MET 145  -7.171  -2.637   0.059
  518   1HE   MET 145          1HE       MET 145  -5.897  -6.141  -0.850
  519   2HE   MET 145          2HE       MET 145  -6.089  -5.936   0.889
  520   3HE   MET 145          3HE       MET 145  -7.071  -7.124   0.037
  521    H    THR 146           H        THR 146  -7.574  -3.794  -4.341
  522    HA   THR 146           HA       THR 146  -8.793  -6.427  -4.163
  523    HB   THR 146           HB       THR 146  -9.570  -5.104  -6.574
  524    HG1  THR 146           HG1      THR 146  -9.608  -3.076  -6.051
  525   1HG2  THR 146          1HG2      THR 146 -10.870  -6.520  -4.849
  526   2HG2  THR 146          2HG2      THR 146 -11.039  -5.016  -3.943
  527   3HG2  THR 146          3HG2      THR 146 -11.707  -5.145  -5.570
  528    H    ALA 147           H        ALA 147  -6.784  -4.770  -6.610
  529    HA   ALA 147           HA       ALA 147  -6.587  -7.304  -8.134
  530   1HB   ALA 147          1HB       ALA 147  -5.883  -4.436  -8.666
  531   2HB   ALA 147          2HB       ALA 147  -5.074  -5.702  -9.589
  532   3HB   ALA 147          3HB       ALA 147  -6.830  -5.552  -9.649
  533    H    LYS 148           H        LYS 148  -4.226  -7.699  -9.002
  534    HA   LYS 148           HA       LYS 148  -2.465  -7.738  -6.602
  535   1HB   LYS 148          1HB       LYS 148  -1.229  -9.511  -7.814
  536   2HB   LYS 148          2HB       LYS 148  -2.938  -9.917  -7.650
  537   1HG   LYS 148          1HG       LYS 148  -2.479  -8.366 -10.058
  538   2HG   LYS 148          2HG       LYS 148  -1.463  -9.808 -10.038
  539   1HD   LYS 148          1HD       LYS 148  -3.517 -11.149  -9.450
  540   2HD   LYS 148          2HD       LYS 148  -4.474  -9.692  -9.719
  541   1HE   LYS 148          1HE       LYS 148  -4.183  -9.755 -11.995
  542   2HE   LYS 148          2HE       LYS 148  -2.566 -10.447 -11.874
  543   1HZ   LYS 148          1HZ       LYS 148  -3.727 -12.526 -11.071
  544   2HZ   LYS 148          2HZ       LYS 148  -5.171 -11.825 -11.627
  545   3HZ   LYS 148          3HZ       LYS 148  -3.906 -12.149 -12.714
   
  No H/Q in entry =         545
  Start of MODEL           6
 Raw file had  555 H/Q atoms
  Start of MODEL    6
    1   1H    MET  76          1H        MET  76 -24.767  -4.644  -5.852
    2   2H    MET  76          2H        MET  76 -25.838  -3.360  -6.162
    3   3H    MET  76          3H        MET  76 -26.443  -4.920  -5.883
    4    HA   MET  76           HA       MET  76 -26.547  -5.028  -8.110
    5   1HB   MET  76          1HB       MET  76 -25.222  -2.552  -7.838
    6   2HB   MET  76          2HB       MET  76 -24.250  -3.495  -8.969
    7   1HG   MET  76          1HG       MET  76 -25.764  -3.072 -10.579
    8   2HG   MET  76          2HG       MET  76 -26.972  -3.950  -9.642
    9   1HE   MET  76          1HE       MET  76 -28.705  -3.027 -10.383
   10   2HE   MET  76          2HE       MET  76 -29.371  -2.349  -8.901
   11   3HE   MET  76          3HE       MET  76 -29.264  -1.358 -10.362
   12    H    LYS  77           H        LYS  77 -25.587  -7.129  -7.102
   13    HA   LYS  77           HA       LYS  77 -24.160  -8.958  -7.461
   14   1HB   LYS  77          1HB       LYS  77 -22.770  -7.299  -9.568
   15   2HB   LYS  77          2HB       LYS  77 -22.930  -9.054  -9.490
   16   1HG   LYS  77          1HG       LYS  77 -25.432  -8.739  -9.713
   17   2HG   LYS  77          2HG       LYS  77 -25.116  -7.037 -10.050
   18   1HD   LYS  77          1HD       LYS  77 -24.638  -7.526 -12.192
   19   2HD   LYS  77          2HD       LYS  77 -23.369  -8.635 -11.672
   20   1HE   LYS  77          1HE       LYS  77 -24.645 -10.317 -12.459
   21   2HE   LYS  77          2HE       LYS  77 -25.765  -9.989 -11.136
   22   1HZ   LYS  77          1HZ       LYS  77 -25.887  -8.368 -13.587
   23   2HZ   LYS  77          2HZ       LYS  77 -26.599  -9.911 -13.567
   24   3HZ   LYS  77          3HZ       LYS  77 -27.115  -8.719 -12.471
   25    H    ASP  78           H        ASP  78 -21.949  -9.614  -6.960
   26    HA   ASP  78           HA       ASP  78 -19.988  -9.404  -5.685
   27   1HB   ASP  78          1HB       ASP  78 -20.000  -7.279  -7.675
   28   2HB   ASP  78          2HB       ASP  78 -19.118  -6.797  -6.226
   29    H    THR  79           H        THR  79 -21.731  -9.236  -3.870
   30    HA   THR  79           HA       THR  79 -21.871  -6.547  -2.641
   31    HB   THR  79           HB       THR  79 -22.988  -9.165  -1.592
   32    HG1  THR  79           HG1      THR  79 -24.774  -8.741  -2.740
   33   1HG2  THR  79          1HG2      THR  79 -22.900  -6.450  -0.618
   34   2HG2  THR  79          2HG2      THR  79 -24.571  -6.926  -0.916
   35   3HG2  THR  79          3HG2      THR  79 -23.560  -7.886   0.166
   36    H    ASP  80           H        ASP  80 -19.683  -6.239  -1.989
   37    HA   ASP  80           HA       ASP  80 -18.751  -8.133   0.133
   38   1HB   ASP  80          1HB       ASP  80 -17.354  -6.787  -2.111
   39   2HB   ASP  80          2HB       ASP  80 -16.486  -6.815  -0.575
   40    H    SER  81           H        SER  81 -17.725  -4.836  -0.762
   41    HA   SER  81           HA       SER  81 -18.963  -3.321   1.201
   42   1HB   SER  81          1HB       SER  81 -17.187  -5.237   2.374
   43   2HB   SER  81          2HB       SER  81 -16.515  -3.628   2.627
   44    HG   SER  81           HG       SER  81 -18.655  -3.033   3.375
   45    H    GLU  82           H        GLU  82 -18.517  -1.363   0.302
   46    HA   GLU  82           HA       GLU  82 -16.199  -0.880  -1.326
   47   1HB   GLU  82          1HB       GLU  82 -17.976   1.196  -0.022
   48   2HB   GLU  82          2HB       GLU  82 -16.982   1.403  -1.465
   49   1HG   GLU  82          1HG       GLU  82 -18.418   0.177  -2.802
   50   2HG   GLU  82          2HG       GLU  82 -19.015  -0.791  -1.453
   51    H    GLU  83           H        GLU  83 -16.673  -0.850   2.039
   52    HA   GLU  83           HA       GLU  83 -14.513   1.049   2.593
   53   1HB   GLU  83          1HB       GLU  83 -16.579  -0.362   4.146
   54   2HB   GLU  83          2HB       GLU  83 -15.029  -0.213   4.976
   55   1HG   GLU  83          1HG       GLU  83 -15.415   1.963   5.387
   56   2HG   GLU  83          2HG       GLU  83 -15.646   2.275   3.666
   57    H    GLU  84           H        GLU  84 -14.839  -2.283   1.934
   58    HA   GLU  84           HA       GLU  84 -12.810  -3.470   3.486
   59   1HB   GLU  84          1HB       GLU  84 -14.419  -4.273   1.379
   60   2HB   GLU  84          2HB       GLU  84 -12.797  -4.355   0.689
   61   1HG   GLU  84          1HG       GLU  84 -13.264  -5.479   3.430
   62   2HG   GLU  84          2HG       GLU  84 -13.772  -6.415   2.025
   63    H    ILE  85           H        ILE  85 -12.449  -2.066   0.201
   64    HA   ILE  85           HA       ILE  85  -9.559  -2.198   0.318
   65    HB   ILE  85           HB       ILE  85 -11.184  -0.422  -1.505
   66   1HG1  ILE  85          1HG1      ILE  85 -10.652  -2.818  -2.833
   67   2HG1  ILE  85          2HG1      ILE  85 -11.237  -3.309  -1.244
   68   1HG2  ILE  85          1HG2      ILE  85  -8.658  -0.285  -1.455
   69   2HG2  ILE  85          2HG2      ILE  85  -8.627  -1.964  -1.995
   70   3HG2  ILE  85          3HG2      ILE  85  -9.339  -0.720  -3.023
   71   1HD1  ILE  85          1HD1      ILE  85 -12.968  -1.271  -1.872
   72   2HD1  ILE  85          2HD1      ILE  85 -12.682  -2.001  -3.452
   73   3HD1  ILE  85          3HD1      ILE  85 -13.304  -2.984  -2.127
   74    H    ARG  86           H        ARG  86 -11.951   0.394   0.807
   75    HA   ARG  86           HA       ARG  86 -10.239   2.595   1.071
   76   1HB   ARG  86          1HB       ARG  86 -12.920   1.971   1.768
   77   2HB   ARG  86          2HB       ARG  86 -12.166   2.659   3.206
   78   1HG   ARG  86          1HG       ARG  86 -11.605   4.669   2.093
   79   2HG   ARG  86          2HG       ARG  86 -11.845   3.953   0.500
   80   1HD   ARG  86          1HD       ARG  86 -13.748   5.382   1.009
   81   2HD   ARG  86          2HD       ARG  86 -14.277   3.701   1.033
   82    HE   ARG  86           HE       ARG  86 -13.509   4.431   3.679
   83   1HH1  ARG  86          1HH1      ARG  86 -15.695   5.581   1.299
   84   2HH1  ARG  86          2HH1      ARG  86 -17.017   5.775   2.401
   85   1HH2  ARG  86          1HH2      ARG  86 -15.292   4.475   5.114
   86   2HH2  ARG  86          2HH2      ARG  86 -16.786   5.154   4.562
   87    H    GLU  87           H        GLU  87 -10.776  -0.085   3.271
   88    HA   GLU  87           HA       GLU  87  -9.187   1.161   5.409
   89   1HB   GLU  87          1HB       GLU  87 -10.404  -1.597   5.136
   90   2HB   GLU  87          2HB       GLU  87  -9.549  -1.020   6.566
   91   1HG   GLU  87          1HG       GLU  87 -11.192   0.936   6.594
   92   2HG   GLU  87          2HG       GLU  87 -12.132   0.032   5.406
   93    H    ALA  88           H        ALA  88  -8.851  -1.863   3.479
   94    HA   ALA  88           HA       ALA  88  -6.335  -2.670   4.238
   95   1HB   ALA  88          1HB       ALA  88  -7.341  -2.490   1.381
   96   2HB   ALA  88          2HB       ALA  88  -5.990  -3.486   1.921
   97   3HB   ALA  88          3HB       ALA  88  -7.622  -3.830   2.492
   98    H    PHE  89           H        PHE  89  -7.145   0.118   2.272
   99    HA   PHE  89           HA       PHE  89  -4.553   0.788   1.349
  100   1HB   PHE  89          1HB       PHE  89  -6.553   1.923   0.512
  101   2HB   PHE  89          2HB       PHE  89  -6.848   2.608   2.114
  102    HD1  PHE  89           HD1      PHE  89  -4.315   2.434  -0.597
  103    HD2  PHE  89           HD2      PHE  89  -5.804   4.625   2.769
  104    HE1  PHE  89           HE1      PHE  89  -2.760   4.283  -1.138
  105    HE2  PHE  89           HE2      PHE  89  -4.251   6.493   2.238
  106    HZ   PHE  89           HZ       PHE  89  -2.728   6.320   0.286
  107    H    ARG  90           H        ARG  90  -6.304   2.057   4.170
  108    HA   ARG  90           HA       ARG  90  -4.119   3.489   5.279
  109   1HB   ARG  90          1HB       ARG  90  -6.799   2.868   5.977
  110   2HB   ARG  90          2HB       ARG  90  -5.789   2.438   7.360
  111   1HG   ARG  90          1HG       ARG  90  -4.661   4.743   6.972
  112   2HG   ARG  90          2HG       ARG  90  -6.086   5.108   6.000
  113   1HD   ARG  90          1HD       ARG  90  -5.826   5.240   8.837
  114   2HD   ARG  90          2HD       ARG  90  -7.259   5.564   7.864
  115    HE   ARG  90           HE       ARG  90  -7.627   2.999   8.028
  116   1HH1  ARG  90          1HH1      ARG  90  -6.237   1.504   9.583
  117   2HH1  ARG  90          2HH1      ARG  90  -6.479   1.935  11.243
  118   1HH2  ARG  90          1HH2      ARG  90  -7.834   5.044  10.513
  119   2HH2  ARG  90          2HH2      ARG  90  -7.380   3.940  11.770
  120    H    VAL  91           H        VAL  91  -5.101   0.097   5.624
  121    HA   VAL  91           HA       VAL  91  -3.610  -0.786   7.772
  122    HB   VAL  91           HB       VAL  91  -3.901  -2.070   5.037
  123   1HG1  VAL  91          1HG1      VAL  91  -2.960  -3.288   7.649
  124   2HG1  VAL  91          2HG1      VAL  91  -3.285  -4.176   6.161
  125   3HG1  VAL  91          3HG1      VAL  91  -1.959  -3.015   6.223
  126   1HG2  VAL  91          1HG2      VAL  91  -5.916  -1.553   6.613
  127   2HG2  VAL  91          2HG2      VAL  91  -5.775  -3.173   5.933
  128   3HG2  VAL  91          3HG2      VAL  91  -5.276  -2.869   7.595
  129    H    PHE  92           H        PHE  92  -2.476   0.290   4.638
  130    HA   PHE  92           HA       PHE  92   0.346  -0.263   5.406
  131   1HB   PHE  92          1HB       PHE  92  -0.941   0.636   2.809
  132   2HB   PHE  92          2HB       PHE  92   0.803   0.501   3.038
  133    HD1  PHE  92           HD1      PHE  92   1.860  -1.700   3.425
  134    HD2  PHE  92           HD2      PHE  92  -2.348  -1.333   2.627
  135    HE1  PHE  92           HE1      PHE  92   1.738  -4.129   2.949
  136    HE2  PHE  92           HE2      PHE  92  -2.468  -3.764   2.153
  137    HZ   PHE  92           HZ       PHE  92  -0.426  -5.162   2.314
  138    H    ASP  93           H        ASP  93  -1.967   2.295   4.789
  139    HA   ASP  93           HA       ASP  93   0.080   4.392   5.193
  140   1HB   ASP  93          1HB       ASP  93  -1.748   4.469   3.397
  141   2HB   ASP  93          2HB       ASP  93  -2.879   4.766   4.712
  142    H    LYS  94           H        LYS  94   0.407   3.798   7.487
  143    HA   LYS  94           HA       LYS  94  -1.803   3.989   9.357
  144   1HB   LYS  94          1HB       LYS  94   1.189   3.916   9.705
  145   2HB   LYS  94          2HB       LYS  94   0.062   3.998  11.058
  146   1HG   LYS  94          1HG       LYS  94  -0.520   1.913   9.034
  147   2HG   LYS  94          2HG       LYS  94   0.931   1.654  10.005
  148   1HD   LYS  94          1HD       LYS  94  -0.460   0.823  11.584
  149   2HD   LYS  94          2HD       LYS  94  -0.925   2.499  11.878
  150   1HE   LYS  94          1HE       LYS  94  -2.971   1.341  11.499
  151   2HE   LYS  94          2HE       LYS  94  -2.635   2.202   9.996
  152   1HZ   LYS  94          1HZ       LYS  94  -1.453  -0.424  10.151
  153   2HZ   LYS  94          2HZ       LYS  94  -3.152  -0.430  10.172
  154   3HZ   LYS  94          3HZ       LYS  94  -2.325   0.304   8.887
  155    H    ASP  95           H        ASP  95   0.385   6.240   7.925
  156    HA   ASP  95           HA       ASP  95   0.039   8.272   9.993
  157   1HB   ASP  95          1HB       ASP  95   1.235   8.258   7.222
  158   2HB   ASP  95          2HB       ASP  95   1.006   9.767   8.106
  159    H    GLY  96           H        GLY  96  -2.094   6.977   7.865
  160   1HA   GLY  96          1HA       GLY  96  -3.964   7.824   6.669
  161   2HA   GLY  96          2HA       GLY  96  -4.223   8.651   8.205
  162    H    ASN  97           H        ASN  97  -1.444   9.340   6.159
  163    HA   ASN  97           HA       ASN  97  -2.193  12.159   6.072
  164   1HB   ASN  97          1HB       ASN  97   0.123  11.871   6.246
  165   2HB   ASN  97          2HB       ASN  97   0.140  10.521   5.116
  166   1HD2  ASN  97          1HD2      ASN  97   1.016  12.636   2.459
  167   2HD2  ASN  97          2HD2      ASN  97   1.141  11.115   3.199
  168    H    GLY  98           H        GLY  98  -2.138   9.452   3.793
  169   1HA   GLY  98          1HA       GLY  98  -4.163   9.893   2.139
  170   2HA   GLY  98          2HA       GLY  98  -3.132  11.235   1.636
  171    H    TYR  99           H        TYR  99  -0.636  10.223   1.587
  172    HA   TYR  99           HA       TYR  99  -0.857   8.012  -0.390
  173   1HB   TYR  99          1HB       TYR  99   1.451   9.935   0.037
  174   2HB   TYR  99          2HB       TYR  99   1.305   8.750  -1.256
  175    HD1  TYR  99           HD1      TYR  99  -1.911   9.478  -1.201
  176    HD2  TYR  99           HD2      TYR  99   1.782  11.563  -1.861
  177    HE1  TYR  99           HE1      TYR  99  -3.107  11.153  -2.580
  178    HE2  TYR  99           HE2      TYR  99   0.588  13.243  -3.244
  179    HH   TYR  99           HH       TYR  99  -1.388  13.581  -4.427
  180    H    ILE 100           H        ILE 100   0.782   6.334  -0.275
  181    HA   ILE 100           HA       ILE 100   1.597   5.776   2.518
  182    HB   ILE 100           HB       ILE 100   1.383   4.080   0.021
  183   1HG1  ILE 100          1HG1      ILE 100  -0.024   3.790   2.698
  184   2HG1  ILE 100          2HG1      ILE 100  -0.683   4.783   1.398
  185   1HG2  ILE 100          1HG2      ILE 100   3.350   3.491   1.549
  186   2HG2  ILE 100          2HG2      ILE 100   2.160   3.135   2.800
  187   3HG2  ILE 100          3HG2      ILE 100   2.172   2.202   1.303
  188   1HD1  ILE 100          1HD1      ILE 100   0.002   1.840   1.148
  189   2HD1  ILE 100          2HD1      ILE 100  -1.624   2.483   1.397
  190   3HD1  ILE 100          3HD1      ILE 100  -0.747   2.847  -0.091
  191    H    SER 101           H        SER 101   3.596   6.629   2.950
  192    HA   SER 101           HA       SER 101   5.618   6.945   0.871
  193   1HB   SER 101          1HB       SER 101   6.858   8.095   2.486
  194   2HB   SER 101          2HB       SER 101   5.211   8.364   3.047
  195    HG   SER 101           HG       SER 101   5.597   6.345   4.300
  196    H    ALA 102           H        ALA 102   7.972   6.158   1.749
  197    HA   ALA 102           HA       ALA 102   7.967   3.304   1.469
  198   1HB   ALA 102          1HB       ALA 102  10.069   5.322   2.257
  199   2HB   ALA 102          2HB       ALA 102  10.418   3.593   2.274
  200   3HB   ALA 102          3HB       ALA 102   9.952   4.384   0.768
  201    H    ALA 103           H        ALA 103   8.454   5.421   4.287
  202    HA   ALA 103           HA       ALA 103   8.894   3.333   6.168
  203   1HB   ALA 103          1HB       ALA 103   7.746   6.110   6.546
  204   2HB   ALA 103          2HB       ALA 103   8.210   5.043   7.870
  205   3HB   ALA 103          3HB       ALA 103   9.431   5.631   6.741
  206    H    GLU 104           H        GLU 104   5.984   4.523   4.658
  207    HA   GLU 104           HA       GLU 104   4.187   3.404   6.667
  208   1HB   GLU 104          1HB       GLU 104   3.746   4.381   3.830
  209   2HB   GLU 104          2HB       GLU 104   2.447   3.798   4.874
  210   1HG   GLU 104          1HG       GLU 104   4.209   5.784   6.150
  211   2HG   GLU 104          2HG       GLU 104   3.303   6.407   4.771
  212    H    LEU 105           H        LEU 105   5.691   2.318   3.678
  213    HA   LEU 105           HA       LEU 105   4.120  -0.185   3.688
  214   1HB   LEU 105          1HB       LEU 105   5.157   1.249   1.638
  215   2HB   LEU 105          2HB       LEU 105   6.478   0.111   1.903
  216    HG   LEU 105           HG       LEU 105   3.573  -0.588   1.391
  217   1HD1  LEU 105          1HD1      LEU 105   6.125  -0.821  -0.212
  218   2HD1  LEU 105          2HD1      LEU 105   4.694  -1.783  -0.585
  219   3HD1  LEU 105          3HD1      LEU 105   4.621  -0.022  -0.670
  220   1HD2  LEU 105          1HD2      LEU 105   5.978  -2.273   2.130
  221   2HD2  LEU 105          2HD2      LEU 105   4.413  -2.206   2.942
  222   3HD2  LEU 105          3HD2      LEU 105   4.550  -2.955   1.351
  223    H    ARG 106           H        ARG 106   6.971   1.053   5.060
  224    HA   ARG 106           HA       ARG 106   8.310  -1.574   5.238
  225   1HB   ARG 106          1HB       ARG 106   9.980  -0.003   5.034
  226   2HB   ARG 106          2HB       ARG 106   9.021   1.267   5.787
  227   1HG   ARG 106          1HG       ARG 106   9.396   0.242   8.000
  228   2HG   ARG 106          2HG       ARG 106  10.357  -1.033   7.248
  229   1HD   ARG 106          1HD       ARG 106  11.795   0.877   6.275
  230   2HD   ARG 106          2HD       ARG 106  10.994   1.911   7.456
  231    HE   ARG 106           HE       ARG 106  11.967  -0.358   8.847
  232   1HH1  ARG 106          1HH1      ARG 106  12.564   2.720   9.088
  233   2HH1  ARG 106          2HH1      ARG 106  14.295   2.676   9.042
  234   1HH2  ARG 106          1HH2      ARG 106  14.447  -0.592   7.891
  235   2HH2  ARG 106          2HH2      ARG 106  15.362   0.802   8.360
  236    H    HIS 107           H        HIS 107   6.014   0.266   6.949
  237    HA   HIS 107           HA       HIS 107   6.653  -0.691   9.625
  238   1HB   HIS 107          1HB       HIS 107   5.466   1.387   9.458
  239   2HB   HIS 107          2HB       HIS 107   4.234   0.670   8.419
  240    HD1  HIS 107           HD1      HIS 107   5.578   0.254  11.966
  241    HD2  HIS 107           HD2      HIS 107   2.047  -0.274   9.815
  242    HE1  HIS 107           HE1      HIS 107   3.804  -0.405  13.650
  243    H    VAL 108           H        VAL 108   4.722  -1.858   6.936
  244    HA   VAL 108           HA       VAL 108   3.600  -3.971   8.703
  245    HB   VAL 108           HB       VAL 108   2.761  -3.032   5.956
  246   1HG1  VAL 108          1HG1      VAL 108   2.390  -5.576   7.236
  247   2HG1  VAL 108          2HG1      VAL 108   0.836  -4.749   7.154
  248   3HG1  VAL 108          3HG1      VAL 108   1.764  -5.029   5.681
  249   1HG2  VAL 108          1HG2      VAL 108   2.130  -2.163   8.586
  250   2HG2  VAL 108          2HG2      VAL 108   1.364  -1.665   7.077
  251   3HG2  VAL 108          3HG2      VAL 108   0.718  -3.031   7.984
  252    H    MET 109           H        MET 109   5.048  -3.605   5.477
  253    HA   MET 109           HA       MET 109   5.365  -6.353   4.903
  254   1HB   MET 109          1HB       MET 109   6.717  -3.848   4.008
  255   2HB   MET 109          2HB       MET 109   7.519  -5.378   3.651
  256   1HG   MET 109          1HG       MET 109   4.590  -5.173   3.088
  257   2HG   MET 109          2HG       MET 109   5.702  -4.359   1.989
  258   1HE   MET 109          1HE       MET 109   3.625  -6.574   1.521
  259   2HE   MET 109          2HE       MET 109   4.556  -6.206   0.071
  260   3HE   MET 109          3HE       MET 109   4.359  -7.880   0.581
  261    H    THR 110           H        THR 110   7.024  -4.386   7.209
  262    HA   THR 110           HA       THR 110   9.318  -6.227   7.393
  263    HB   THR 110           HB       THR 110   9.506  -3.726   7.745
  264    HG1  THR 110           HG1      THR 110  10.266  -5.059  10.090
  265   1HG2  THR 110          1HG2      THR 110   7.377  -3.618   9.086
  266   2HG2  THR 110          2HG2      THR 110   8.243  -4.399  10.407
  267   3HG2  THR 110          3HG2      THR 110   8.750  -2.808   9.840
  268    H    ASN 111           H        ASN 111   6.284  -5.602   9.023
  269    HA   ASN 111           HA       ASN 111   6.713  -6.877  11.493
  270   1HB   ASN 111          1HB       ASN 111   4.570  -5.729  10.442
  271   2HB   ASN 111          2HB       ASN 111   4.158  -7.389  10.008
  272   1HD2  ASN 111          1HD2      ASN 111   4.519  -6.537  14.026
  273   2HD2  ASN 111          2HD2      ASN 111   5.520  -5.725  12.923
  274    H    LEU 112           H        LEU 112   5.740  -8.358   8.383
  275    HA   LEU 112           HA       LEU 112   6.775 -10.941   9.449
  276   1HB   LEU 112          1HB       LEU 112   4.911 -12.088   8.247
  277   2HB   LEU 112          2HB       LEU 112   4.350 -11.051   9.558
  278    HG   LEU 112           HG       LEU 112   4.406  -9.294   7.450
  279   1HD1  LEU 112          1HD1      LEU 112   4.847 -11.519   6.090
  280   2HD1  LEU 112          2HD1      LEU 112   3.107 -11.730   6.280
  281   3HD1  LEU 112          3HD1      LEU 112   3.739 -10.300   5.463
  282   1HD2  LEU 112          1HD2      LEU 112   2.508 -10.490   9.162
  283   2HD2  LEU 112          2HD2      LEU 112   2.272  -9.068   8.146
  284   3HD2  LEU 112          3HD2      LEU 112   1.855 -10.668   7.533
  285    H    GLY 113           H        GLY 113   7.002  -8.609   7.068
  286   1HA   GLY 113          1HA       GLY 113   7.850 -10.583   4.999
  287   2HA   GLY 113          2HA       GLY 113   7.483  -8.886   4.683
  288    H    GLU 114           H        GLU 114   9.298  -9.588   7.524
  289    HA   GLU 114           HA       GLU 114  11.533  -9.148   8.091
  290   1HB   GLU 114          1HB       GLU 114  12.002  -9.624   5.130
  291   2HB   GLU 114          2HB       GLU 114  13.245  -9.602   6.382
  292   1HG   GLU 114          1HG       GLU 114  12.590 -11.635   7.265
  293   2HG   GLU 114          2HG       GLU 114  10.913 -11.434   6.757
  294    H    LYS 115           H        LYS 115  12.754  -7.272   8.290
  295    HA   LYS 115           HA       LYS 115  11.709  -4.806   7.487
  296   1HB   LYS 115          1HB       LYS 115  13.971  -3.872   7.969
  297   2HB   LYS 115          2HB       LYS 115  13.418  -4.981   9.225
  298   1HG   LYS 115          1HG       LYS 115  14.681  -6.698   7.498
  299   2HG   LYS 115          2HG       LYS 115  15.675  -5.248   7.347
  300   1HD   LYS 115          1HD       LYS 115  14.864  -6.124  10.092
  301   2HD   LYS 115          2HD       LYS 115  16.139  -7.026   9.270
  302   1HE   LYS 115          1HE       LYS 115  16.232  -4.019   9.365
  303   2HE   LYS 115          2HE       LYS 115  16.812  -4.972  10.732
  304   1HZ   LYS 115          1HZ       LYS 115  17.883  -6.178   8.517
  305   2HZ   LYS 115          2HZ       LYS 115  18.037  -4.519   8.201
  306   3HZ   LYS 115          3HZ       LYS 115  18.704  -5.177   9.618
  307    H    LEU 116           H        LEU 116  11.189  -4.538   5.324
  308    HA   LEU 116           HA       LEU 116  12.745  -5.425   3.111
  309   1HB   LEU 116          1HB       LEU 116  10.943  -2.986   3.239
  310   2HB   LEU 116          2HB       LEU 116  11.448  -3.830   1.777
  311    HG   LEU 116           HG       LEU 116   9.661  -4.874   3.984
  312   1HD1  LEU 116          1HD1      LEU 116   9.345  -4.098   1.096
  313   2HD1  LEU 116          2HD1      LEU 116   8.285  -5.329   1.783
  314   3HD1  LEU 116          3HD1      LEU 116   8.316  -3.706   2.473
  315   1HD2  LEU 116          1HD2      LEU 116  11.431  -6.296   2.124
  316   2HD2  LEU 116          2HD2      LEU 116  10.568  -6.905   3.535
  317   3HD2  LEU 116          3HD2      LEU 116   9.746  -6.790   1.978
  318    H    THR 117           H        THR 117  14.574  -4.575   2.170
  319    HA   THR 117           HA       THR 117  15.988  -2.443   3.526
  320    HB   THR 117           HB       THR 117  17.416  -4.013   2.507
  321    HG1  THR 117           HG1      THR 117  17.825  -2.542   0.354
  322   1HG2  THR 117          1HG2      THR 117  15.571  -3.750   0.143
  323   2HG2  THR 117          2HG2      THR 117  17.154  -4.511   0.006
  324   3HG2  THR 117          3HG2      THR 117  15.938  -5.192   1.084
  325    H    ASP 118           H        ASP 118  16.889  -0.584   1.886
  326    HA   ASP 118           HA       ASP 118  14.651   1.076   1.318
  327   1HB   ASP 118          1HB       ASP 118  17.558   1.159   0.706
  328   2HB   ASP 118          2HB       ASP 118  16.509   2.235  -0.213
  329    H    GLU 119           H        GLU 119  16.881  -0.345  -1.095
  330    HA   GLU 119           HA       GLU 119  15.370   0.197  -3.379
  331   1HB   GLU 119          1HB       GLU 119  16.435  -1.935  -4.309
  332   2HB   GLU 119          2HB       GLU 119  17.550  -0.720  -3.682
  333   1HG   GLU 119          1HG       GLU 119  16.992  -2.187  -1.426
  334   2HG   GLU 119          2HG       GLU 119  16.968  -3.427  -2.680
  335    H    GLU 120           H        GLU 120  15.092  -2.551  -1.201
  336    HA   GLU 120           HA       GLU 120  13.103  -3.978  -2.666
  337   1HB   GLU 120          1HB       GLU 120  14.252  -5.123  -0.897
  338   2HB   GLU 120          2HB       GLU 120  13.758  -3.910   0.287
  339   1HG   GLU 120          1HG       GLU 120  12.349  -5.897   0.505
  340   2HG   GLU 120          2HG       GLU 120  11.392  -4.534  -0.081
  341    H    VAL 121           H        VAL 121  12.847  -1.356  -0.315
  342    HA   VAL 121           HA       VAL 121   9.975  -1.530  -0.028
  343    HB   VAL 121           HB       VAL 121  12.008   0.624   0.592
  344   1HG1  VAL 121          1HG1      VAL 121   8.990   0.691   0.819
  345   2HG1  VAL 121          2HG1      VAL 121  10.029   1.709   1.816
  346   3HG1  VAL 121          3HG1      VAL 121  10.049   1.881   0.060
  347   1HG2  VAL 121          1HG2      VAL 121  10.800  -1.641   1.965
  348   2HG2  VAL 121          2HG2      VAL 121  12.165  -0.639   2.460
  349   3HG2  VAL 121          3HG2      VAL 121  10.518  -0.139   2.844
  350    H    ASP 122           H        ASP 122  11.908   1.057  -1.603
  351    HA   ASP 122           HA       ASP 122   9.816   2.284  -2.988
  352   1HB   ASP 122          1HB       ASP 122  12.698   1.849  -3.822
  353   2HB   ASP 122          2HB       ASP 122  11.582   2.880  -4.720
  354    H    GLU 123           H        GLU 123  11.459  -0.739  -3.715
  355    HA   GLU 123           HA       GLU 123  10.304  -1.009  -6.372
  356   1HB   GLU 123          1HB       GLU 123  12.404  -2.195  -5.338
  357   2HB   GLU 123          2HB       GLU 123  11.221  -3.349  -4.721
  358   1HG   GLU 123          1HG       GLU 123  11.223  -4.352  -6.735
  359   2HG   GLU 123          2HG       GLU 123  10.520  -2.885  -7.418
  360    H    MET 124           H        MET 124   9.468  -2.151  -3.116
  361    HA   MET 124           HA       MET 124   7.264  -3.808  -3.920
  362   1HB   MET 124          1HB       MET 124   7.971  -2.426  -1.334
  363   2HB   MET 124          2HB       MET 124   6.497  -3.374  -1.519
  364   1HG   MET 124          1HG       MET 124   8.962  -4.686  -2.487
  365   2HG   MET 124          2HG       MET 124   8.876  -4.440  -0.743
  366   1HE   MET 124          1HE       MET 124   8.642  -6.409  -3.325
  367   2HE   MET 124          2HE       MET 124   8.454  -7.791  -2.250
  368   3HE   MET 124          3HE       MET 124   7.178  -7.386  -3.406
  369    H    ILE 125           H        ILE 125   7.723  -0.408  -3.573
  370    HA   ILE 125           HA       ILE 125   4.890   0.255  -3.508
  371    HB   ILE 125           HB       ILE 125   7.426   1.868  -3.856
  372   1HG1  ILE 125          1HG1      ILE 125   5.446   1.345  -1.645
  373   2HG1  ILE 125          2HG1      ILE 125   7.205   1.300  -1.589
  374   1HG2  ILE 125          1HG2      ILE 125   4.535   2.805  -3.833
  375   2HG2  ILE 125          2HG2      ILE 125   5.934   3.870  -3.717
  376   3HG2  ILE 125          3HG2      ILE 125   5.664   2.931  -5.183
  377   1HD1  ILE 125          1HD1      ILE 125   7.196   3.801  -1.961
  378   2HD1  ILE 125          2HD1      ILE 125   5.444   3.761  -1.757
  379   3HD1  ILE 125          3HD1      ILE 125   6.500   3.293  -0.423
  380    H    ARG 126           H        ARG 126   7.538   0.156  -5.808
  381    HA   ARG 126           HA       ARG 126   6.452   1.382  -8.054
  382   1HB   ARG 126          1HB       ARG 126   8.535  -0.533  -7.526
  383   2HB   ARG 126          2HB       ARG 126   7.670  -1.003  -8.990
  384   1HG   ARG 126          1HG       ARG 126   7.873   1.620  -9.489
  385   2HG   ARG 126          2HG       ARG 126   9.287   1.446  -8.447
  386   1HD   ARG 126          1HD       ARG 126  10.213   0.955 -10.525
  387   2HD   ARG 126          2HD       ARG 126   9.768  -0.658  -9.967
  388    HE   ARG 126           HE       ARG 126   7.589   0.541 -11.424
  389   1HH1  ARG 126          1HH1      ARG 126  10.278  -1.560 -11.503
  390   2HH1  ARG 126          2HH1      ARG 126  10.161  -1.885 -13.200
  391   1HH2  ARG 126          1HH2      ARG 126   7.606   0.391 -13.737
  392   2HH2  ARG 126          2HH2      ARG 126   8.647  -0.788 -14.461
  393    H    GLU 127           H        GLU 127   5.523  -1.720  -6.648
  394    HA   GLU 127           HA       GLU 127   3.950  -2.488  -8.999
  395   1HB   GLU 127          1HB       GLU 127   3.033  -4.246  -7.376
  396   2HB   GLU 127          2HB       GLU 127   4.765  -4.322  -7.698
  397   1HG   GLU 127          1HG       GLU 127   5.295  -3.269  -5.621
  398   2HG   GLU 127          2HG       GLU 127   3.615  -2.803  -5.351
  399    H    ALA 128           H        ALA 128   3.400  -1.019  -5.848
  400    HA   ALA 128           HA       ALA 128   0.502  -0.892  -6.178
  401   1HB   ALA 128          1HB       ALA 128   2.512  -0.133  -4.154
  402   2HB   ALA 128          2HB       ALA 128   1.122   0.951  -4.241
  403   3HB   ALA 128          3HB       ALA 128   0.881  -0.769  -3.933
  404    H    ASP 129           H        ASP 129   3.101   0.799  -7.497
  405    HA   ASP 129           HA       ASP 129   1.565   3.332  -7.772
  406   1HB   ASP 129          1HB       ASP 129   4.332   2.725  -7.475
  407   2HB   ASP 129          2HB       ASP 129   4.119   3.406  -9.087
  408    H    ILE 130           H        ILE 130   0.908   4.061  -9.824
  409    HA   ILE 130           HA       ILE 130   0.898   1.994 -11.934
  410    HB   ILE 130           HB       ILE 130  -0.519   4.661 -11.829
  411   1HG1  ILE 130          1HG1      ILE 130  -1.541   1.906 -11.083
  412   2HG1  ILE 130          2HG1      ILE 130  -1.117   3.173  -9.931
  413   1HG2  ILE 130          1HG2      ILE 130  -0.478   2.341 -13.695
  414   2HG2  ILE 130          2HG2      ILE 130  -2.057   3.053 -13.360
  415   3HG2  ILE 130          3HG2      ILE 130  -0.765   4.048 -14.033
  416   1HD1  ILE 130          1HD1      ILE 130  -3.135   3.614 -12.135
  417   2HD1  ILE 130          2HD1      ILE 130  -3.596   2.998 -10.547
  418   3HD1  ILE 130          3HD1      ILE 130  -2.865   4.597 -10.697
  419    H    ASP 131           H        ASP 131   1.910   5.331 -11.383
  420    HA   ASP 131           HA       ASP 131   3.147   5.409 -14.077
  421   1HB   ASP 131          1HB       ASP 131   1.978   7.357 -12.362
  422   2HB   ASP 131          2HB       ASP 131   3.682   7.774 -12.552
  423    H    GLY 132           H        GLY 132   4.100   5.759 -10.634
  424   1HA   GLY 132          1HA       GLY 132   6.214   4.624  -9.967
  425   2HA   GLY 132          2HA       GLY 132   6.886   5.120 -11.522
  426    H    ASP 133           H        ASP 133   4.917   7.073  -9.312
  427    HA   ASP 133           HA       ASP 133   6.873   9.236  -9.450
  428   1HB   ASP 133          1HB       ASP 133   5.271  10.255  -7.712
  429   2HB   ASP 133          2HB       ASP 133   4.641   9.999  -9.337
  430    H    GLY 134           H        GLY 134   6.100   6.638  -7.350
  431   1HA   GLY 134          1HA       GLY 134   7.982   5.920  -5.842
  432   2HA   GLY 134          2HA       GLY 134   8.178   7.623  -5.425
  433    H    GLN 135           H        GLN 135   5.348   8.210  -5.179
  434    HA   GLN 135           HA       GLN 135   4.884   6.865  -2.565
  435   1HB   GLN 135          1HB       GLN 135   3.513   8.729  -1.984
  436   2HB   GLN 135          2HB       GLN 135   4.879   9.431  -2.847
  437   1HG   GLN 135          1HG       GLN 135   2.898   8.707  -4.775
  438   2HG   GLN 135          2HG       GLN 135   2.107   9.614  -3.488
  439   1HE2  GLN 135          1HE2      GLN 135   3.415  12.668  -4.631
  440   2HE2  GLN 135          2HE2      GLN 135   2.213  11.845  -3.761
  441    H    VAL 136           H        VAL 136   2.453   6.464  -2.094
  442    HA   VAL 136           HA       VAL 136   1.092   5.513  -4.578
  443    HB   VAL 136           HB       VAL 136   1.391   4.094  -1.919
  444   1HG1  VAL 136          1HG1      VAL 136  -0.429   3.448  -4.257
  445   2HG1  VAL 136          2HG1      VAL 136  -0.149   2.393  -2.872
  446   3HG1  VAL 136          3HG1      VAL 136  -0.944   3.951  -2.648
  447   1HG2  VAL 136          1HG2      VAL 136   3.053   3.976  -4.009
  448   2HG2  VAL 136          2HG2      VAL 136   2.660   2.535  -3.068
  449   3HG2  VAL 136          3HG2      VAL 136   1.838   2.841  -4.598
  450    H    ASN 137           H        ASN 137  -1.315   5.325  -4.232
  451    HA   ASN 137           HA       ASN 137  -2.277   7.010  -1.972
  452   1HB   ASN 137          1HB       ASN 137  -3.709   7.432  -4.530
  453   2HB   ASN 137          2HB       ASN 137  -3.289   8.588  -3.265
  454   1HD2  ASN 137          1HD2      ASN 137   0.078   8.989  -4.610
  455   2HD2  ASN 137          2HD2      ASN 137  -0.640   8.668  -3.119
  456    H    TYR 138           H        TYR 138  -4.918   7.034  -2.529
  457    HA   TYR 138           HA       TYR 138  -5.641   4.256  -2.022
  458   1HB   TYR 138          1HB       TYR 138  -6.809   6.048  -0.850
  459   2HB   TYR 138          2HB       TYR 138  -7.360   6.722  -2.387
  460    HD1  TYR 138           HD1      TYR 138  -7.356   3.527  -0.451
  461    HD2  TYR 138           HD2      TYR 138  -9.414   6.029  -3.266
  462    HE1  TYR 138           HE1      TYR 138  -9.275   1.951  -0.445
  463    HE2  TYR 138           HE2      TYR 138 -11.337   4.457  -3.263
  464    HH   TYR 138           HH       TYR 138 -11.731   2.050  -0.935
  465    H    GLU 139           H        GLU 139  -5.935   6.518  -4.722
  466    HA   GLU 139           HA       GLU 139  -7.692   4.912  -6.312
  467   1HB   GLU 139          1HB       GLU 139  -5.784   7.158  -6.848
  468   2HB   GLU 139          2HB       GLU 139  -6.396   6.233  -8.220
  469   1HG   GLU 139          1HG       GLU 139  -8.362   7.319  -8.113
  470   2HG   GLU 139          2HG       GLU 139  -8.575   6.806  -6.438
  471    H    GLU 140           H        GLU 140  -4.127   5.200  -6.313
  472    HA   GLU 140           HA       GLU 140  -3.756   3.107  -8.266
  473   1HB   GLU 140          1HB       GLU 140  -1.733   3.909  -6.170
  474   2HB   GLU 140          2HB       GLU 140  -1.434   3.318  -7.805
  475   1HG   GLU 140          1HG       GLU 140  -2.780   5.445  -8.536
  476   2HG   GLU 140          2HG       GLU 140  -2.383   6.030  -6.920
  477    H    PHE 141           H        PHE 141  -3.764   3.190  -4.714
  478    HA   PHE 141           HA       PHE 141  -2.974   0.458  -4.326
  479   1HB   PHE 141          1HB       PHE 141  -2.862   2.069  -2.514
  480   2HB   PHE 141          2HB       PHE 141  -4.597   2.362  -2.619
  481    HD1  PHE 141           HD1      PHE 141  -6.217   0.661  -1.870
  482    HD2  PHE 141           HD2      PHE 141  -1.981   0.066  -1.479
  483    HE1  PHE 141           HE1      PHE 141  -6.628  -1.185  -0.271
  484    HE2  PHE 141           HE2      PHE 141  -2.391  -1.784   0.120
  485    HZ   PHE 141           HZ       PHE 141  -4.712  -2.411   0.723
  486    H    VAL 142           H        VAL 142  -6.002   1.959  -5.191
  487    HA   VAL 142           HA       VAL 142  -7.722  -0.209  -4.367
  488    HB   VAL 142           HB       VAL 142  -8.050   2.055  -6.345
  489   1HG1  VAL 142          1HG1      VAL 142  -9.830  -0.284  -5.736
  490   2HG1  VAL 142          2HG1      VAL 142 -10.557   1.286  -6.077
  491   3HG1  VAL 142          3HG1      VAL 142  -9.524   0.513  -7.279
  492   1HG2  VAL 142          1HG2      VAL 142  -8.218   1.884  -3.554
  493   2HG2  VAL 142          2HG2      VAL 142  -8.837   3.194  -4.560
  494   3HG2  VAL 142          3HG2      VAL 142  -9.894   1.859  -4.100
  495    H    GLN 143           H        GLN 143  -6.266   0.654  -7.524
  496    HA   GLN 143           HA       GLN 143  -7.373  -1.647  -8.877
  497   1HB   GLN 143          1HB       GLN 143  -4.982   0.076  -9.586
  498   2HB   GLN 143          2HB       GLN 143  -5.749  -1.093 -10.662
  499   1HG   GLN 143          1HG       GLN 143  -7.234   1.215  -9.385
  500   2HG   GLN 143          2HG       GLN 143  -6.520   1.292 -10.996
  501   1HE2  GLN 143          1HE2      GLN 143  -8.891  -1.052 -12.398
  502   2HE2  GLN 143          2HE2      GLN 143  -7.270  -0.566 -12.525
  503    H    MET 144           H        MET 144  -4.570  -1.149  -6.870
  504    HA   MET 144           HA       MET 144  -3.255  -3.612  -7.795
  505   1HB   MET 144          1HB       MET 144  -2.141  -1.437  -6.834
  506   2HB   MET 144          2HB       MET 144  -2.513  -2.161  -5.270
  507   1HG   MET 144          1HG       MET 144  -1.184  -3.837  -7.373
  508   2HG   MET 144          2HG       MET 144  -0.213  -2.690  -6.449
  509   1HE   MET 144          1HE       MET 144   0.697  -2.875  -4.665
  510   2HE   MET 144          2HE       MET 144  -0.439  -2.912  -3.319
  511   3HE   MET 144          3HE       MET 144   0.737  -4.209  -3.506
  512    H    MET 145           H        MET 145  -5.501  -2.640  -5.326
  513    HA   MET 145           HA       MET 145  -5.059  -5.010  -3.693
  514   1HB   MET 145          1HB       MET 145  -5.773  -2.924  -2.622
  515   2HB   MET 145          2HB       MET 145  -7.249  -2.925  -3.597
  516   1HG   MET 145          1HG       MET 145  -8.235  -4.242  -2.065
  517   2HG   MET 145          2HG       MET 145  -7.036  -5.489  -2.414
  518   1HE   MET 145          1HE       MET 145  -6.595  -6.601  -0.382
  519   2HE   MET 145          2HE       MET 145  -6.548  -5.883   1.234
  520   3HE   MET 145          3HE       MET 145  -8.031  -5.829   0.284
  521    H    THR 146           H        THR 146  -7.745  -3.816  -5.740
  522    HA   THR 146           HA       THR 146  -8.961  -6.511  -5.653
  523    HB   THR 146           HB       THR 146 -10.479  -4.971  -7.392
  524    HG1  THR 146           HG1      THR 146 -10.648  -3.018  -6.010
  525   1HG2  THR 146          1HG2      THR 146 -10.895  -6.368  -5.135
  526   2HG2  THR 146          2HG2      THR 146 -11.026  -4.737  -4.476
  527   3HG2  THR 146          3HG2      THR 146 -12.094  -5.249  -5.784
  528    H    ALA 147           H        ALA 147  -8.220  -4.195  -8.297
  529    HA   ALA 147           HA       ALA 147  -8.297  -6.215 -10.332
  530   1HB   ALA 147          1HB       ALA 147  -7.722  -3.371 -10.159
  531   2HB   ALA 147          2HB       ALA 147  -6.609  -4.180 -11.264
  532   3HB   ALA 147          3HB       ALA 147  -8.350  -4.301 -11.520
  533    H    LYS 148           H        LYS 148  -6.204  -6.490 -11.776
  534    HA   LYS 148           HA       LYS 148  -4.266  -7.890 -10.137
  535   1HB   LYS 148          1HB       LYS 148  -3.134  -8.351 -12.273
  536   2HB   LYS 148          2HB       LYS 148  -4.868  -8.636 -12.425
  537   1HG   LYS 148          1HG       LYS 148  -4.594  -5.936 -13.041
  538   2HG   LYS 148          2HG       LYS 148  -3.187  -6.682 -13.800
  539   1HD   LYS 148          1HD       LYS 148  -4.786  -8.422 -14.758
  540   2HD   LYS 148          2HD       LYS 148  -6.100  -7.375 -14.221
  541   1HE   LYS 148          1HE       LYS 148  -4.517  -5.566 -15.500
  542   2HE   LYS 148          2HE       LYS 148  -4.194  -7.012 -16.456
  543   1HZ   LYS 148          1HZ       LYS 148  -6.901  -5.983 -15.799
  544   2HZ   LYS 148          2HZ       LYS 148  -6.104  -5.735 -17.275
  545   3HZ   LYS 148          3HZ       LYS 148  -6.540  -7.307 -16.801
   
  No H/Q in entry =         545
  Start of MODEL           7
 Raw file had  555 H/Q atoms
  Start of MODEL    7
    1   1H    MET  76          1H        MET  76 -24.764 -17.369   0.381
    2   2H    MET  76          2H        MET  76 -25.832 -17.812   1.621
    3   3H    MET  76          3H        MET  76 -26.406 -17.632   0.033
    4    HA   MET  76           HA       MET  76 -26.777 -15.482   0.317
    5   1HB   MET  76          1HB       MET  76 -26.824 -14.643   2.604
    6   2HB   MET  76          2HB       MET  76 -27.375 -16.320   2.600
    7   1HG   MET  76          1HG       MET  76 -25.090 -17.056   3.223
    8   2HG   MET  76          2HG       MET  76 -24.577 -15.370   3.281
    9   1HE   MET  76          1HE       MET  76 -23.685 -15.482   5.424
   10   2HE   MET  76          2HE       MET  76 -24.636 -14.001   5.511
   11   3HE   MET  76          3HE       MET  76 -24.618 -15.111   6.880
   12    H    LYS  77           H        LYS  77 -25.602 -13.372   1.532
   13    HA   LYS  77           HA       LYS  77 -23.390 -12.722  -0.038
   14   1HB   LYS  77          1HB       LYS  77 -22.839 -11.040   1.778
   15   2HB   LYS  77          2HB       LYS  77 -24.505 -10.988   1.200
   16   1HG   LYS  77          1HG       LYS  77 -24.789 -12.792   3.186
   17   2HG   LYS  77          2HG       LYS  77 -23.440 -11.859   3.837
   18   1HD   LYS  77          1HD       LYS  77 -25.067  -9.856   2.951
   19   2HD   LYS  77          2HD       LYS  77 -26.260 -11.062   3.434
   20   1HE   LYS  77          1HE       LYS  77 -25.964 -10.280   5.537
   21   2HE   LYS  77          2HE       LYS  77 -24.425 -11.138   5.508
   22   1HZ   LYS  77          1HZ       LYS  77 -23.508  -9.062   4.427
   23   2HZ   LYS  77          2HZ       LYS  77 -24.942  -8.289   4.908
   24   3HZ   LYS  77          3HZ       LYS  77 -23.902  -8.945   6.076
   25    H    ASP  78           H        ASP  78 -21.332 -13.461  -0.085
   26    HA   ASP  78           HA       ASP  78 -20.344 -14.992   2.278
   27   1HB   ASP  78          1HB       ASP  78 -20.432 -15.988  -0.124
   28   2HB   ASP  78          2HB       ASP  78 -19.036 -14.957  -0.437
   29    H    THR  79           H        THR  79 -19.203 -12.654  -0.180
   30    HA   THR  79           HA       THR  79 -17.424 -11.514   1.928
   31    HB   THR  79           HB       THR  79 -16.096 -11.089  -0.496
   32    HG1  THR  79           HG1      THR  79 -16.483 -13.831  -0.380
   33   1HG2  THR  79          1HG2      THR  79 -15.278 -11.698   1.870
   34   2HG2  THR  79          2HG2      THR  79 -15.517 -13.376   1.384
   35   3HG2  THR  79          3HG2      THR  79 -14.370 -12.359   0.511
   36    H    ASP  80           H        ASP  80 -16.585  -9.267   1.097
   37    HA   ASP  80           HA       ASP  80 -18.806  -7.899  -0.368
   38   1HB   ASP  80          1HB       ASP  80 -17.978  -7.538   2.351
   39   2HB   ASP  80          2HB       ASP  80 -17.580  -6.075   1.449
   40    H    SER  81           H        SER  81 -15.502  -7.223   0.872
   41    HA   SER  81           HA       SER  81 -13.674  -6.219  -0.201
   42   1HB   SER  81          1HB       SER  81 -14.233  -8.141  -1.832
   43   2HB   SER  81          2HB       SER  81 -15.013  -6.907  -2.817
   44    HG   SER  81           HG       SER  81 -12.482  -7.506  -2.775
   45    H    GLU  82           H        GLU  82 -16.464  -4.873   0.105
   46    HA   GLU  82           HA       GLU  82 -16.441  -2.848  -2.001
   47   1HB   GLU  82          1HB       GLU  82 -18.165  -3.579   0.263
   48   2HB   GLU  82          2HB       GLU  82 -18.046  -1.841  -0.011
   49   1HG   GLU  82          1HG       GLU  82 -18.605  -2.208  -2.410
   50   2HG   GLU  82          2HG       GLU  82 -18.807  -3.928  -2.075
   51    H    GLU  83           H        GLU  83 -16.732  -1.961   1.349
   52    HA   GLU  83           HA       GLU  83 -14.795   0.180   0.989
   53   1HB   GLU  83          1HB       GLU  83 -16.453  -0.719   3.354
   54   2HB   GLU  83          2HB       GLU  83 -15.354   0.660   3.412
   55   1HG   GLU  83          1HG       GLU  83 -17.386   1.678   2.842
   56   2HG   GLU  83          2HG       GLU  83 -16.635   1.438   1.264
   57    H    GLU  84           H        GLU  84 -14.454  -3.048   1.617
   58    HA   GLU  84           HA       GLU  84 -12.631  -3.171   3.792
   59   1HB   GLU  84          1HB       GLU  84 -13.429  -4.899   1.574
   60   2HB   GLU  84          2HB       GLU  84 -11.719  -5.078   1.973
   61   1HG   GLU  84          1HG       GLU  84 -12.158  -6.002   4.009
   62   2HG   GLU  84          2HG       GLU  84 -13.537  -4.941   4.302
   63    H    ILE  85           H        ILE  85 -12.225  -2.086   0.497
   64    HA   ILE  85           HA       ILE  85  -9.320  -2.137   0.537
   65    HB   ILE  85           HB       ILE  85 -11.033  -0.394  -1.229
   66   1HG1  ILE  85          1HG1      ILE  85 -12.128  -2.467  -1.487
   67   2HG1  ILE  85          2HG1      ILE  85 -10.947  -2.453  -2.797
   68   1HG2  ILE  85          1HG2      ILE  85  -8.334  -1.721  -1.460
   69   2HG2  ILE  85          2HG2      ILE  85  -9.187  -1.078  -2.864
   70   3HG2  ILE  85          3HG2      ILE  85  -8.716  -0.002  -1.549
   71   1HD1  ILE  85          1HD1      ILE  85  -9.499  -3.512  -0.708
   72   2HD1  ILE  85          2HD1      ILE  85 -11.104  -4.192  -0.436
   73   3HD1  ILE  85          3HD1      ILE  85 -10.282  -4.456  -1.975
   74    H    ARG  86           H        ARG  86 -11.830   0.294   1.114
   75    HA   ARG  86           HA       ARG  86 -10.218   2.585   1.330
   76   1HB   ARG  86          1HB       ARG  86 -12.878   1.958   1.842
   77   2HB   ARG  86          2HB       ARG  86 -12.261   2.462   3.416
   78   1HG   ARG  86          1HG       ARG  86 -11.150   4.383   1.892
   79   2HG   ARG  86          2HG       ARG  86 -12.577   4.039   0.913
   80   1HD   ARG  86          1HD       ARG  86 -14.059   4.568   2.691
   81   2HD   ARG  86          2HD       ARG  86 -12.769   4.501   3.892
   82    HE   ARG  86           HE       ARG  86 -12.119   6.539   2.015
   83   1HH1  ARG  86          1HH1      ARG  86 -15.059   5.980   3.567
   84   2HH1  ARG  86          2HH1      ARG  86 -15.119   7.512   4.373
   85   1HH2  ARG  86          1HH2      ARG  86 -11.910   8.430   3.437
   86   2HH2  ARG  86          2HH2      ARG  86 -13.337   8.899   4.299
   87    H    GLU  87           H        GLU  87 -10.944   0.130   3.824
   88    HA   GLU  87           HA       GLU  87  -9.258   1.489   5.784
   89   1HB   GLU  87          1HB       GLU  87  -9.673  -0.492   7.194
   90   2HB   GLU  87          2HB       GLU  87 -11.179   0.125   6.516
   91   1HG   GLU  87          1HG       GLU  87 -10.588  -1.595   4.568
   92   2HG   GLU  87          2HG       GLU  87  -9.695  -2.386   5.870
   93    H    ALA  88           H        ALA  88  -8.924  -1.372   3.677
   94    HA   ALA  88           HA       ALA  88  -6.449  -2.322   4.602
   95   1HB   ALA  88          1HB       ALA  88  -7.517  -2.154   1.767
   96   2HB   ALA  88          2HB       ALA  88  -6.083  -3.074   2.222
   97   3HB   ALA  88          3HB       ALA  88  -7.660  -3.522   2.872
   98    H    PHE  89           H        PHE  89  -7.206   0.512   2.694
   99    HA   PHE  89           HA       PHE  89  -4.580   1.125   1.784
  100   1HB   PHE  89          1HB       PHE  89  -6.530   2.250   0.855
  101   2HB   PHE  89          2HB       PHE  89  -6.895   2.958   2.434
  102    HD1  PHE  89           HD1      PHE  89  -4.304   2.777  -0.209
  103    HD2  PHE  89           HD2      PHE  89  -5.814   4.944   3.166
  104    HE1  PHE  89           HE1      PHE  89  -2.721   4.616  -0.703
  105    HE2  PHE  89           HE2      PHE  89  -4.226   6.793   2.686
  106    HZ   PHE  89           HZ       PHE  89  -2.679   6.630   0.753
  107    H    ARG  90           H        ARG  90  -6.406   2.353   4.568
  108    HA   ARG  90           HA       ARG  90  -4.248   3.858   5.691
  109   1HB   ARG  90          1HB       ARG  90  -6.964   3.219   6.333
  110   2HB   ARG  90          2HB       ARG  90  -5.974   2.930   7.763
  111   1HG   ARG  90          1HG       ARG  90  -4.914   5.244   7.198
  112   2HG   ARG  90          2HG       ARG  90  -6.360   5.480   6.216
  113   1HD   ARG  90          1HD       ARG  90  -6.630   6.368   8.532
  114   2HD   ARG  90          2HD       ARG  90  -7.788   5.092   8.161
  115    HE   ARG  90           HE       ARG  90  -5.274   4.457   9.642
  116   1HH1  ARG  90          1HH1      ARG  90  -8.243   3.244   8.784
  117   2HH1  ARG  90          2HH1      ARG  90  -8.743   2.803  10.383
  118   1HH2  ARG  90          1HH2      ARG  90  -6.106   4.426  11.944
  119   2HH2  ARG  90          2HH2      ARG  90  -7.531   3.468  12.170
  120    H    VAL  91           H        VAL  91  -5.062   0.482   5.748
  121    HA   VAL  91           HA       VAL  91  -3.717  -0.375   8.089
  122    HB   VAL  91           HB       VAL  91  -4.099  -1.707   5.394
  123   1HG1  VAL  91          1HG1      VAL  91  -2.665  -2.615   7.846
  124   2HG1  VAL  91          2HG1      VAL  91  -3.679  -3.787   7.004
  125   3HG1  VAL  91          3HG1      VAL  91  -2.351  -2.998   6.153
  126   1HG2  VAL  91          1HG2      VAL  91  -5.547  -1.634   8.018
  127   2HG2  VAL  91          2HG2      VAL  91  -6.201  -1.565   6.382
  128   3HG2  VAL  91          3HG2      VAL  91  -5.633  -3.100   7.042
  129    H    PHE  92           H        PHE  92  -2.539   0.862   5.093
  130    HA   PHE  92           HA       PHE  92   0.263   0.101   5.784
  131   1HB   PHE  92          1HB       PHE  92  -1.004   1.103   3.215
  132   2HB   PHE  92          2HB       PHE  92   0.737   0.918   3.430
  133    HD1  PHE  92           HD1      PHE  92   1.748  -1.307   3.716
  134    HD2  PHE  92           HD2      PHE  92  -2.471  -0.834   3.044
  135    HE1  PHE  92           HE1      PHE  92   1.560  -3.722   3.183
  136    HE2  PHE  92           HE2      PHE  92  -2.656  -3.248   2.515
  137    HZ   PHE  92           HZ       PHE  92  -0.642  -4.692   2.582
  138    H    ASP  93           H        ASP  93  -1.908   2.787   5.100
  139    HA   ASP  93           HA       ASP  93   0.179   4.816   5.497
  140   1HB   ASP  93          1HB       ASP  93  -1.839   5.022   3.930
  141   2HB   ASP  93          2HB       ASP  93  -2.816   5.233   5.378
  142    H    LYS  94           H        LYS  94   0.874   5.016   7.611
  143    HA   LYS  94           HA       LYS  94  -0.979   4.538   9.818
  144   1HB   LYS  94          1HB       LYS  94   1.886   5.500   9.855
  145   2HB   LYS  94          2HB       LYS  94   0.970   4.915  11.246
  146   1HG   LYS  94          1HG       LYS  94   1.240   3.174   8.815
  147   2HG   LYS  94          2HG       LYS  94   2.573   3.270   9.966
  148   1HD   LYS  94          1HD       LYS  94   1.484   1.983  11.463
  149   2HD   LYS  94          2HD       LYS  94   0.013   2.947  11.318
  150   1HE   LYS  94          1HE       LYS  94   0.630   1.228   8.989
  151   2HE   LYS  94          2HE       LYS  94   0.211   0.368  10.471
  152   1HZ   LYS  94          1HZ       LYS  94  -1.693   2.095  10.568
  153   2HZ   LYS  94          2HZ       LYS  94  -1.402   2.260   8.903
  154   3HZ   LYS  94          3HZ       LYS  94  -1.837   0.750   9.542
  155    H    ASP  95           H        ASP  95   0.332   7.265   8.116
  156    HA   ASP  95           HA       ASP  95  -0.426   9.179  10.196
  157   1HB   ASP  95          1HB       ASP  95   0.977   9.248   7.642
  158   2HB   ASP  95          2HB       ASP  95  -0.183  10.572   7.780
  159    H    GLY  96           H        GLY  96  -2.232   7.251   8.269
  160   1HA   GLY  96          1HA       GLY  96  -4.334   7.477   7.185
  161   2HA   GLY  96          2HA       GLY  96  -4.725   8.248   8.722
  162    H    ASN  97           H        ASN  97  -2.482   9.520   6.289
  163    HA   ASN  97           HA       ASN  97  -4.111  11.991   6.213
  164   1HB   ASN  97          1HB       ASN  97  -2.177  13.037   5.217
  165   2HB   ASN  97          2HB       ASN  97  -1.612  12.056   6.569
  166   1HD2  ASN  97          1HD2      ASN  97  -0.009  11.354   3.019
  167   2HD2  ASN  97          2HD2      ASN  97  -0.752  12.808   3.487
  168    H    GLY  98           H        GLY  98  -2.794   9.549   3.973
  169   1HA   GLY  98          1HA       GLY  98  -4.787   9.141   2.237
  170   2HA   GLY  98          2HA       GLY  98  -4.319  10.772   1.750
  171    H    TYR  99           H        TYR  99  -1.443  10.003   2.563
  172    HA   TYR  99           HA       TYR  99  -0.858   8.410   0.116
  173   1HB   TYR  99          1HB       TYR  99   0.245  10.969   1.084
  174   2HB   TYR  99          2HB       TYR  99   1.440   9.802   0.515
  175    HD1  TYR  99           HD1      TYR  99  -2.081  10.264  -0.633
  176    HD2  TYR  99           HD2      TYR  99   2.086  10.649  -1.599
  177    HE1  TYR  99           HE1      TYR  99  -2.672  10.788  -2.976
  178    HE2  TYR  99           HE2      TYR  99   1.495  11.172  -3.944
  179    HH   TYR  99           HH       TYR  99  -1.858  11.005  -5.075
  180    H    ILE 100           H        ILE 100   0.732   6.826   0.293
  181    HA   ILE 100           HA       ILE 100   1.580   6.199   3.078
  182    HB   ILE 100           HB       ILE 100   1.258   4.443   0.627
  183   1HG1  ILE 100          1HG1      ILE 100  -0.209   4.248   3.265
  184   2HG1  ILE 100          2HG1      ILE 100  -0.787   5.305   1.979
  185   1HG2  ILE 100          1HG2      ILE 100   2.756   4.088   3.115
  186   2HG2  ILE 100          2HG2      ILE 100   1.535   2.834   2.890
  187   3HG2  ILE 100          3HG2      ILE 100   2.765   3.100   1.654
  188   1HD1  ILE 100          1HD1      ILE 100  -0.172   2.390   1.489
  189   2HD1  ILE 100          2HD1      ILE 100  -1.759   2.933   2.038
  190   3HD1  ILE 100          3HD1      ILE 100  -1.123   3.489   0.489
  191    H    SER 101           H        SER 101   3.646   6.937   3.388
  192    HA   SER 101           HA       SER 101   5.534   7.234   1.194
  193   1HB   SER 101          1HB       SER 101   7.058   7.376   3.468
  194   2HB   SER 101          2HB       SER 101   6.187   8.739   2.770
  195    HG   SER 101           HG       SER 101   5.854   7.825   5.134
  196    H    ALA 102           H        ALA 102   7.680   6.097   1.211
  197    HA   ALA 102           HA       ALA 102   7.404   3.290   1.112
  198   1HB   ALA 102          1HB       ALA 102   9.827   5.072   1.404
  199   2HB   ALA 102          2HB       ALA 102   9.975   3.318   1.296
  200   3HB   ALA 102          3HB       ALA 102   9.263   4.227  -0.037
  201    H    ALA 103           H        ALA 103   8.439   5.374   3.775
  202    HA   ALA 103           HA       ALA 103   9.237   3.240   5.517
  203   1HB   ALA 103          1HB       ALA 103   9.503   5.934   5.615
  204   2HB   ALA 103          2HB       ALA 103   8.146   5.721   6.722
  205   3HB   ALA 103          3HB       ALA 103   9.675   4.900   7.034
  206    H    GLU 104           H        GLU 104   6.174   4.906   4.927
  207    HA   GLU 104           HA       GLU 104   4.778   3.628   7.126
  208   1HB   GLU 104          1HB       GLU 104   3.766   4.958   4.594
  209   2HB   GLU 104          2HB       GLU 104   2.728   4.416   5.912
  210   1HG   GLU 104          1HG       GLU 104   4.048   5.876   7.470
  211   2HG   GLU 104          2HG       GLU 104   4.911   6.509   6.066
  212    H    LEU 105           H        LEU 105   5.663   2.712   3.902
  213    HA   LEU 105           HA       LEU 105   3.705   0.503   3.817
  214   1HB   LEU 105          1HB       LEU 105   4.125   1.599   1.713
  215   2HB   LEU 105          2HB       LEU 105   5.868   1.431   1.911
  216    HG   LEU 105           HG       LEU 105   5.447  -1.109   1.975
  217   1HD1  LEU 105          1HD1      LEU 105   2.784  -0.230   1.932
  218   2HD1  LEU 105          2HD1      LEU 105   3.079  -0.860   0.311
  219   3HD1  LEU 105          3HD1      LEU 105   3.347  -1.888   1.718
  220   1HD2  LEU 105          1HD2      LEU 105   5.156   0.692  -0.412
  221   2HD2  LEU 105          2HD2      LEU 105   6.503  -0.359   0.031
  222   3HD2  LEU 105          3HD2      LEU 105   5.019  -1.054  -0.623
  223    H    ARG 106           H        ARG 106   7.033   1.065   4.699
  224    HA   ARG 106           HA       ARG 106   7.771  -1.760   4.523
  225   1HB   ARG 106          1HB       ARG 106   9.554  -0.289   4.098
  226   2HB   ARG 106          2HB       ARG 106   9.108   0.781   5.424
  227   1HG   ARG 106          1HG       ARG 106   9.852  -0.816   7.063
  228   2HG   ARG 106          2HG       ARG 106  10.080  -2.054   5.829
  229   1HD   ARG 106          1HD       ARG 106  12.041  -0.345   6.754
  230   2HD   ARG 106          2HD       ARG 106  12.107  -1.256   5.250
  231    HE   ARG 106           HE       ARG 106  11.170   0.800   4.133
  232   1HH1  ARG 106          1HH1      ARG 106  13.460   0.858   6.616
  233   2HH1  ARG 106          2HH1      ARG 106  13.493   2.582   6.770
  234   1HH2  ARG 106          1HH2      ARG 106  10.846   3.092   4.590
  235   2HH2  ARG 106          2HH2      ARG 106  12.012   3.847   5.625
  236    H    HIS 107           H        HIS 107   6.772   0.543   7.024
  237    HA   HIS 107           HA       HIS 107   7.431  -1.058   9.291
  238   1HB   HIS 107          1HB       HIS 107   6.800   1.244   9.638
  239   2HB   HIS 107          2HB       HIS 107   5.233   0.985   8.869
  240    HD1  HIS 107           HD1      HIS 107   7.068  -0.899  11.645
  241    HD2  HIS 107           HD2      HIS 107   3.364   0.862  10.897
  242    HE1  HIS 107           HE1      HIS 107   5.637  -1.344  13.687
  243    H    VAL 108           H        VAL 108   4.508  -0.959   7.261
  244    HA   VAL 108           HA       VAL 108   3.269  -3.103   8.845
  245    HB   VAL 108           HB       VAL 108   2.352  -1.827   6.253
  246   1HG1  VAL 108          1HG1      VAL 108   1.379  -4.029   7.898
  247   2HG1  VAL 108          2HG1      VAL 108   0.175  -2.748   7.747
  248   3HG1  VAL 108          3HG1      VAL 108   0.842  -3.508   6.301
  249   1HG2  VAL 108          1HG2      VAL 108   2.212  -1.008   9.099
  250   2HG2  VAL 108          2HG2      VAL 108   2.115  -0.022   7.639
  251   3HG2  VAL 108          3HG2      VAL 108   0.696  -0.899   8.209
  252    H    MET 109           H        MET 109   5.176  -2.775   5.961
  253    HA   MET 109           HA       MET 109   4.426  -5.326   4.795
  254   1HB   MET 109          1HB       MET 109   6.638  -3.343   4.341
  255   2HB   MET 109          2HB       MET 109   6.751  -4.950   3.623
  256   1HG   MET 109          1HG       MET 109   4.181  -3.445   3.328
  257   2HG   MET 109          2HG       MET 109   5.553  -2.965   2.328
  258   1HE   MET 109          1HE       MET 109   2.737  -4.005   1.476
  259   2HE   MET 109          2HE       MET 109   2.605  -5.702   0.994
  260   3HE   MET 109          3HE       MET 109   2.587  -5.263   2.701
  261    H    THR 110           H        THR 110   6.555  -4.325   7.332
  262    HA   THR 110           HA       THR 110   8.098  -6.830   7.244
  263    HB   THR 110           HB       THR 110   9.094  -4.573   7.872
  264    HG1  THR 110           HG1      THR 110   9.545  -6.156  10.068
  265   1HG2  THR 110          1HG2      THR 110   6.949  -4.318   9.458
  266   2HG2  THR 110          2HG2      THR 110   8.068  -5.017  10.626
  267   3HG2  THR 110          3HG2      THR 110   8.477  -3.510   9.809
  268    H    ASN 111           H        ASN 111   5.377  -5.453   8.928
  269    HA   ASN 111           HA       ASN 111   5.272  -6.927  11.294
  270   1HB   ASN 111          1HB       ASN 111   3.482  -5.365   9.847
  271   2HB   ASN 111          2HB       ASN 111   2.693  -6.941   9.910
  272   1HD2  ASN 111          1HD2      ASN 111   1.720  -6.491  13.253
  273   2HD2  ASN 111          2HD2      ASN 111   1.451  -7.247  11.758
  274    H    LEU 112           H        LEU 112   3.851  -7.981   8.175
  275    HA   LEU 112           HA       LEU 112   4.320 -10.790   9.067
  276   1HB   LEU 112          1HB       LEU 112   2.042  -9.919   7.283
  277   2HB   LEU 112          2HB       LEU 112   2.243 -11.464   8.111
  278    HG   LEU 112           HG       LEU 112   2.354  -9.736  10.218
  279   1HD1  LEU 112          1HD1      LEU 112   1.702  -7.972   8.351
  280   2HD1  LEU 112          2HD1      LEU 112   0.086  -8.629   8.605
  281   3HD1  LEU 112          3HD1      LEU 112   0.961  -7.897   9.949
  282   1HD2  LEU 112          1HD2      LEU 112  -0.045 -11.054   8.916
  283   2HD2  LEU 112          2HD2      LEU 112   0.980 -11.721  10.186
  284   3HD2  LEU 112          3HD2      LEU 112  -0.081 -10.356  10.535
  285    H    GLY 113           H        GLY 113   5.345  -8.507   6.975
  286   1HA   GLY 113          1HA       GLY 113   5.651 -10.427   4.707
  287   2HA   GLY 113          2HA       GLY 113   5.757  -8.672   4.549
  288    H    GLU 114           H        GLU 114   7.315 -11.118   6.662
  289    HA   GLU 114           HA       GLU 114   9.565 -11.221   7.367
  290   1HB   GLU 114          1HB       GLU 114  10.075 -10.534   4.460
  291   2HB   GLU 114          2HB       GLU 114  11.113 -11.473   5.535
  292   1HG   GLU 114          1HG       GLU 114   8.549 -12.695   5.590
  293   2HG   GLU 114          2HG       GLU 114   8.940 -12.397   3.895
  294    H    LYS 115           H        LYS 115  11.538  -9.473   5.581
  295    HA   LYS 115           HA       LYS 115  10.837  -6.803   6.638
  296   1HB   LYS 115          1HB       LYS 115  12.074  -7.831   8.474
  297   2HB   LYS 115          2HB       LYS 115  13.361  -8.310   7.366
  298   1HG   LYS 115          1HG       LYS 115  13.308  -5.674   6.825
  299   2HG   LYS 115          2HG       LYS 115  12.732  -5.624   8.493
  300   1HD   LYS 115          1HD       LYS 115  14.989  -5.595   8.926
  301   2HD   LYS 115          2HD       LYS 115  14.777  -7.343   8.810
  302   1HE   LYS 115          1HE       LYS 115  16.667  -6.689   7.421
  303   2HE   LYS 115          2HE       LYS 115  15.341  -7.200   6.376
  304   1HZ   LYS 115          1HZ       LYS 115  15.370  -4.389   7.081
  305   2HZ   LYS 115          2HZ       LYS 115  16.649  -4.897   6.090
  306   3HZ   LYS 115          3HZ       LYS 115  15.044  -5.135   5.590
  307    H    LEU 116           H        LEU 116  10.685  -6.546   4.221
  308    HA   LEU 116           HA       LEU 116  13.032  -6.863   2.580
  309   1HB   LEU 116          1HB       LEU 116  11.811  -5.631   0.891
  310   2HB   LEU 116          2HB       LEU 116  10.681  -6.711   1.701
  311    HG   LEU 116           HG       LEU 116  11.007  -3.942   2.788
  312   1HD1  LEU 116          1HD1      LEU 116  10.784  -3.706   0.298
  313   2HD1  LEU 116          2HD1      LEU 116   9.271  -4.606   0.387
  314   3HD1  LEU 116          3HD1      LEU 116   9.413  -3.040   1.185
  315   1HD2  LEU 116          1HD2      LEU 116   9.236  -6.203   3.058
  316   2HD2  LEU 116          2HD2      LEU 116   9.275  -4.718   4.008
  317   3HD2  LEU 116          3HD2      LEU 116   8.315  -4.796   2.530
  318    H    THR 117           H        THR 117  14.579  -5.306   1.974
  319    HA   THR 117           HA       THR 117  15.075  -3.235   3.962
  320    HB   THR 117           HB       THR 117  17.140  -2.859   2.813
  321    HG1  THR 117           HG1      THR 117  16.859  -2.728   0.732
  322   1HG2  THR 117          1HG2      THR 117  16.420  -5.326   3.735
  323   2HG2  THR 117          2HG2      THR 117  16.939  -5.712   2.094
  324   3HG2  THR 117          3HG2      THR 117  18.047  -4.904   3.201
  325    H    ASP 118           H        ASP 118  16.184  -1.222   2.297
  326    HA   ASP 118           HA       ASP 118  13.741   0.222   1.610
  327   1HB   ASP 118          1HB       ASP 118  16.634   0.855   1.825
  328   2HB   ASP 118          2HB       ASP 118  15.657   1.894   0.793
  329    H    GLU 119           H        GLU 119  16.623  -0.905  -0.174
  330    HA   GLU 119           HA       GLU 119  15.837  -0.033  -2.744
  331   1HB   GLU 119          1HB       GLU 119  17.622  -2.170  -1.692
  332   2HB   GLU 119          2HB       GLU 119  17.117  -2.316  -3.376
  333   1HG   GLU 119          1HG       GLU 119  18.866  -0.919  -3.785
  334   2HG   GLU 119          2HG       GLU 119  17.755   0.340  -3.245
  335    H    GLU 120           H        GLU 120  14.588  -2.561  -0.761
  336    HA   GLU 120           HA       GLU 120  13.218  -3.914  -2.983
  337   1HB   GLU 120          1HB       GLU 120  12.714  -4.321  -0.046
  338   2HB   GLU 120          2HB       GLU 120  12.538  -5.494  -1.353
  339   1HG   GLU 120          1HG       GLU 120  15.152  -4.298  -0.408
  340   2HG   GLU 120          2HG       GLU 120  14.569  -5.908   0.013
  341    H    VAL 121           H        VAL 121  12.409  -2.026  -0.088
  342    HA   VAL 121           HA       VAL 121   9.633  -1.881  -0.299
  343    HB   VAL 121           HB       VAL 121  11.613   0.284   0.454
  344   1HG1  VAL 121          1HG1      VAL 121   8.633   0.315   0.259
  345   2HG1  VAL 121          2HG1      VAL 121   9.365   1.094   1.662
  346   3HG1  VAL 121          3HG1      VAL 121   9.785   1.630   0.035
  347   1HG2  VAL 121          1HG2      VAL 121  11.161  -1.976   1.773
  348   2HG2  VAL 121          2HG2      VAL 121  11.332  -0.450   2.641
  349   3HG2  VAL 121          3HG2      VAL 121   9.728  -1.109   2.324
  350    H    ASP 122           H        ASP 122  11.972   0.259  -1.960
  351    HA   ASP 122           HA       ASP 122  10.111   1.815  -3.393
  352   1HB   ASP 122          1HB       ASP 122  12.579   2.232  -3.295
  353   2HB   ASP 122          2HB       ASP 122  12.815   0.876  -4.398
  354    H    GLU 123           H        GLU 123  11.450  -1.383  -4.164
  355    HA   GLU 123           HA       GLU 123  10.286  -1.541  -6.791
  356   1HB   GLU 123          1HB       GLU 123  11.219  -3.657  -4.838
  357   2HB   GLU 123          2HB       GLU 123  10.599  -4.046  -6.443
  358   1HG   GLU 123          1HG       GLU 123  12.346  -2.202  -7.203
  359   2HG   GLU 123          2HG       GLU 123  13.126  -2.632  -5.680
  360    H    MET 124           H        MET 124   9.114  -2.466  -3.561
  361    HA   MET 124           HA       MET 124   6.715  -3.749  -4.512
  362   1HB   MET 124          1HB       MET 124   7.566  -2.615  -1.855
  363   2HB   MET 124          2HB       MET 124   5.928  -3.213  -2.117
  364   1HG   MET 124          1HG       MET 124   8.383  -4.852  -2.759
  365   2HG   MET 124          2HG       MET 124   7.573  -4.921  -1.194
  366   1HE   MET 124          1HE       MET 124   6.332  -6.624  -0.658
  367   2HE   MET 124          2HE       MET 124   4.870  -5.674  -0.959
  368   3HE   MET 124          3HE       MET 124   4.970  -7.344  -1.512
  369    H    ILE 125           H        ILE 125   7.616  -0.438  -3.821
  370    HA   ILE 125           HA       ILE 125   4.945   0.636  -3.852
  371    HB   ILE 125           HB       ILE 125   7.679   1.871  -4.235
  372   1HG1  ILE 125          1HG1      ILE 125   5.695   1.584  -1.987
  373   2HG1  ILE 125          2HG1      ILE 125   7.436   1.319  -1.969
  374   1HG2  ILE 125          1HG2      ILE 125   5.876   3.102  -5.504
  375   2HG2  ILE 125          2HG2      ILE 125   5.020   3.320  -3.978
  376   3HG2  ILE 125          3HG2      ILE 125   6.606   4.053  -4.211
  377   1HD1  ILE 125          1HD1      ILE 125   7.597   3.879  -2.442
  378   2HD1  ILE 125          2HD1      ILE 125   5.927   3.927  -1.876
  379   3HD1  ILE 125          3HD1      ILE 125   7.206   3.349  -0.806
  380    H    ARG 126           H        ARG 126   7.506   0.217  -6.239
  381    HA   ARG 126           HA       ARG 126   6.247   1.579  -8.404
  382   1HB   ARG 126          1HB       ARG 126   8.431  -0.400  -8.091
  383   2HB   ARG 126          2HB       ARG 126   7.643  -0.391  -9.669
  384   1HG   ARG 126          1HG       ARG 126   8.037   2.025  -9.877
  385   2HG   ARG 126          2HG       ARG 126   8.783   2.051  -8.278
  386   1HD   ARG 126          1HD       ARG 126  10.682   1.841  -9.583
  387   2HD   ARG 126          2HD       ARG 126  10.298   0.136  -9.345
  388    HE   ARG 126           HE       ARG 126   9.216   1.498 -11.756
  389   1HH1  ARG 126          1HH1      ARG 126  11.930  -0.132 -10.529
  390   2HH1  ARG 126          2HH1      ARG 126  12.057  -1.243 -11.852
  391   1HH2  ARG 126          1HH2      ARG 126   9.119  -0.193 -13.365
  392   2HH2  ARG 126          2HH2      ARG 126  10.466  -1.277 -13.456
  393    H    GLU 127           H        GLU 127   5.527  -1.422  -6.870
  394    HA   GLU 127           HA       GLU 127   4.017  -2.451  -9.193
  395   1HB   GLU 127          1HB       GLU 127   4.194  -3.579  -6.389
  396   2HB   GLU 127          2HB       GLU 127   3.614  -4.406  -7.836
  397   1HG   GLU 127          1HG       GLU 127   6.411  -3.280  -7.650
  398   2HG   GLU 127          2HG       GLU 127   6.023  -4.921  -7.129
  399    H    ALA 128           H        ALA 128   3.509  -0.619  -6.308
  400    HA   ALA 128           HA       ALA 128   0.586  -1.080  -6.352
  401   1HB   ALA 128          1HB       ALA 128   2.476   0.404  -4.521
  402   2HB   ALA 128          2HB       ALA 128   0.729   0.625  -4.406
  403   3HB   ALA 128          3HB       ALA 128   1.437  -0.969  -4.141
  404    H    ASP 129           H        ASP 129   2.652   1.836  -6.201
  405    HA   ASP 129           HA       ASP 129   0.605   3.454  -7.497
  406   1HB   ASP 129          1HB       ASP 129   2.147   5.273  -7.276
  407   2HB   ASP 129          2HB       ASP 129   2.323   4.301  -5.815
  408    H    ILE 130           H        ILE 130   1.506   4.868  -9.458
  409    HA   ILE 130           HA       ILE 130   2.130   2.933 -11.563
  410    HB   ILE 130           HB       ILE 130   1.759   5.904 -11.791
  411   1HG1  ILE 130          1HG1      ILE 130  -0.212   5.222 -10.748
  412   2HG1  ILE 130          2HG1      ILE 130  -0.623   5.158 -12.456
  413   1HG2  ILE 130          1HG2      ILE 130   1.479   3.600 -13.736
  414   2HG2  ILE 130          2HG2      ILE 130   0.980   5.254 -14.091
  415   3HG2  ILE 130          3HG2      ILE 130   2.680   4.890 -13.796
  416   1HD1  ILE 130          1HD1      ILE 130   0.383   2.654 -12.062
  417   2HD1  ILE 130          2HD1      ILE 130  -0.355   2.975 -10.493
  418   3HD1  ILE 130          3HD1      ILE 130  -1.331   3.054 -11.959
  419    H    ASP 131           H        ASP 131   3.419   6.157 -10.847
  420    HA   ASP 131           HA       ASP 131   6.124   5.473 -10.490
  421   1HB   ASP 131          1HB       ASP 131   5.371   4.903 -13.105
  422   2HB   ASP 131          2HB       ASP 131   6.125   6.491 -13.237
  423    H    GLY 132           H        GLY 132   5.002   7.351  -9.157
  424   1HA   GLY 132          1HA       GLY 132   5.212   9.954 -10.566
  425   2HA   GLY 132          2HA       GLY 132   4.525   9.696  -8.959
  426    H    ASP 133           H        ASP 133   5.917   9.435  -7.194
  427    HA   ASP 133           HA       ASP 133   8.741  10.291  -7.679
  428   1HB   ASP 133          1HB       ASP 133   8.421  11.151  -5.217
  429   2HB   ASP 133          2HB       ASP 133   7.913  12.147  -6.577
  430    H    GLY 134           H        GLY 134   6.611   8.050  -6.272
  431   1HA   GLY 134          1HA       GLY 134   7.790   5.849  -5.742
  432   2HA   GLY 134          2HA       GLY 134   8.866   6.820  -4.738
  433    H    GLN 135           H        GLN 135   5.559   7.802  -4.784
  434    HA   GLN 135           HA       GLN 135   5.174   6.508  -2.115
  435   1HB   GLN 135          1HB       GLN 135   4.049   8.449  -1.340
  436   2HB   GLN 135          2HB       GLN 135   5.457   9.068  -2.203
  437   1HG   GLN 135          1HG       GLN 135   3.785   9.038  -4.267
  438   2HG   GLN 135          2HG       GLN 135   2.570   9.134  -2.990
  439   1HE2  GLN 135          1HE2      GLN 135   4.513  12.243  -1.841
  440   2HE2  GLN 135          2HE2      GLN 135   4.489  10.669  -1.204
  441    H    VAL 136           H        VAL 136   2.707   6.373  -1.594
  442    HA   VAL 136           HA       VAL 136   1.238   5.617  -4.090
  443    HB   VAL 136           HB       VAL 136   1.247   4.245  -1.383
  444   1HG1  VAL 136          1HG1      VAL 136  -0.329   3.742  -3.917
  445   2HG1  VAL 136          2HG1      VAL 136  -0.140   2.530  -2.650
  446   3HG1  VAL 136          3HG1      VAL 136  -0.957   4.052  -2.298
  447   1HG2  VAL 136          1HG2      VAL 136   2.407   3.553  -4.091
  448   2HG2  VAL 136          2HG2      VAL 136   3.248   3.660  -2.545
  449   3HG2  VAL 136          3HG2      VAL 136   2.130   2.330  -2.851
  450    H    ASN 137           H        ASN 137  -1.202   5.507  -3.636
  451    HA   ASN 137           HA       ASN 137  -2.091   7.251  -1.436
  452   1HB   ASN 137          1HB       ASN 137  -3.074   8.920  -2.726
  453   2HB   ASN 137          2HB       ASN 137  -1.604   8.600  -3.640
  454   1HD2  ASN 137          1HD2      ASN 137  -5.156   8.075  -5.412
  455   2HD2  ASN 137          2HD2      ASN 137  -4.970   8.854  -3.915
  456    H    TYR 138           H        TYR 138  -4.799   7.371  -1.980
  457    HA   TYR 138           HA       TYR 138  -5.537   4.635  -1.511
  458   1HB   TYR 138          1HB       TYR 138  -6.811   6.432  -0.515
  459   2HB   TYR 138          2HB       TYR 138  -7.259   7.047  -2.110
  460    HD1  TYR 138           HD1      TYR 138  -7.196   3.778  -0.313
  461    HD2  TYR 138           HD2      TYR 138  -9.403   6.445  -2.840
  462    HE1  TYR 138           HE1      TYR 138  -9.080   2.163  -0.358
  463    HE2  TYR 138           HE2      TYR 138 -11.296   4.840  -2.887
  464    HH   TYR 138           HH       TYR 138 -11.158   1.788  -1.041
  465    H    GLU 139           H        GLU 139  -6.056   6.738  -4.358
  466    HA   GLU 139           HA       GLU 139  -7.561   4.846  -5.848
  467   1HB   GLU 139          1HB       GLU 139  -6.827   7.422  -6.264
  468   2HB   GLU 139          2HB       GLU 139  -5.733   6.605  -7.382
  469   1HG   GLU 139          1HG       GLU 139  -8.136   5.295  -7.802
  470   2HG   GLU 139          2HG       GLU 139  -8.637   6.967  -7.550
  471    H    GLU 140           H        GLU 140  -4.026   5.459  -5.896
  472    HA   GLU 140           HA       GLU 140  -3.522   3.351  -7.810
  473   1HB   GLU 140          1HB       GLU 140  -1.518   4.386  -5.799
  474   2HB   GLU 140          2HB       GLU 140  -1.212   3.735  -7.407
  475   1HG   GLU 140          1HG       GLU 140  -3.038   6.003  -7.492
  476   2HG   GLU 140          2HG       GLU 140  -1.491   6.428  -6.760
  477    H    PHE 141           H        PHE 141  -3.558   3.501  -4.273
  478    HA   PHE 141           HA       PHE 141  -2.451   0.878  -3.851
  479   1HB   PHE 141          1HB       PHE 141  -2.443   2.334  -1.975
  480   2HB   PHE 141          2HB       PHE 141  -4.147   2.732  -2.177
  481    HD1  PHE 141           HD1      PHE 141  -5.906   1.002  -1.672
  482    HD2  PHE 141           HD2      PHE 141  -1.752   0.388  -0.757
  483    HE1  PHE 141           HE1      PHE 141  -6.523  -0.821  -0.113
  484    HE2  PHE 141           HE2      PHE 141  -2.369  -1.445   0.796
  485    HZ   PHE 141           HZ       PHE 141  -4.751  -2.052   1.114
  486    H    VAL 142           H        VAL 142  -5.644   2.071  -4.627
  487    HA   VAL 142           HA       VAL 142  -6.979  -0.422  -3.913
  488    HB   VAL 142           HB       VAL 142  -7.878   1.986  -5.516
  489   1HG1  VAL 142          1HG1      VAL 142  -9.350  -0.515  -4.654
  490   2HG1  VAL 142          2HG1      VAL 142 -10.174   0.970  -5.130
  491   3HG1  VAL 142          3HG1      VAL 142  -9.164   0.112  -6.293
  492   1HG2  VAL 142          1HG2      VAL 142  -7.488   1.666  -2.789
  493   2HG2  VAL 142          2HG2      VAL 142  -8.549   2.862  -3.535
  494   3HG2  VAL 142          3HG2      VAL 142  -9.206   1.320  -2.986
  495    H    GLN 143           H        GLN 143  -6.559   1.223  -7.067
  496    HA   GLN 143           HA       GLN 143  -7.350  -0.734  -8.806
  497   1HB   GLN 143          1HB       GLN 143  -5.146   1.256  -8.925
  498   2HB   GLN 143          2HB       GLN 143  -5.200   0.012 -10.173
  499   1HG   GLN 143          1HG       GLN 143  -7.628   1.651  -9.434
  500   2HG   GLN 143          2HG       GLN 143  -6.491   2.165 -10.681
  501   1HE2  GLN 143          1HE2      GLN 143  -7.431  -0.462 -12.958
  502   2HE2  GLN 143          2HE2      GLN 143  -6.126   0.525 -12.507
  503    H    MET 144           H        MET 144  -4.336  -0.812  -6.939
  504    HA   MET 144           HA       MET 144  -3.524  -3.303  -8.297
  505   1HB   MET 144          1HB       MET 144  -2.233  -1.669  -6.103
  506   2HB   MET 144          2HB       MET 144  -1.546  -3.161  -6.751
  507   1HG   MET 144          1HG       MET 144  -2.338  -0.883  -8.556
  508   2HG   MET 144          2HG       MET 144  -0.746  -0.941  -7.800
  509   1HE   MET 144          1HE       MET 144  -2.211  -1.089 -10.755
  510   2HE   MET 144          2HE       MET 144  -1.866  -2.559 -11.661
  511   3HE   MET 144          3HE       MET 144  -3.171  -2.549 -10.477
  512    H    MET 145           H        MET 145  -4.439  -2.280  -4.995
  513    HA   MET 145           HA       MET 145  -4.265  -4.938  -3.917
  514   1HB   MET 145          1HB       MET 145  -5.377  -2.329  -2.953
  515   2HB   MET 145          2HB       MET 145  -5.796  -3.807  -2.092
  516   1HG   MET 145          1HG       MET 145  -3.794  -2.868  -1.081
  517   2HG   MET 145          2HG       MET 145  -3.359  -4.352  -1.926
  518   1HE   MET 145          1HE       MET 145  -1.275  -3.497  -1.321
  519   2HE   MET 145          2HE       MET 145  -0.498  -3.690  -2.890
  520   3HE   MET 145          3HE       MET 145  -0.375  -2.154  -2.022
  521    H    THR 146           H        THR 146  -6.408  -3.746  -6.128
  522    HA   THR 146           HA       THR 146  -8.524  -5.638  -5.188
  523    HB   THR 146           HB       THR 146 -10.115  -4.092  -6.506
  524    HG1  THR 146           HG1      THR 146  -9.381  -2.152  -7.031
  525   1HG2  THR 146          1HG2      THR 146  -8.787  -3.474  -3.885
  526   2HG2  THR 146          2HG2      THR 146 -10.021  -2.385  -4.520
  527   3HG2  THR 146          3HG2      THR 146 -10.416  -4.073  -4.193
  528    H    ALA 147           H        ALA 147  -8.550  -3.889  -8.254
  529    HA   ALA 147           HA       ALA 147  -8.696  -6.449  -9.681
  530   1HB   ALA 147          1HB       ALA 147 -10.051  -4.317 -10.206
  531   2HB   ALA 147          2HB       ALA 147  -8.571  -3.711 -10.949
  532   3HB   ALA 147          3HB       ALA 147  -9.337  -5.172 -11.574
  533    H    LYS 148           H        LYS 148  -7.408  -6.193 -11.986
  534    HA   LYS 148           HA       LYS 148  -5.310  -6.305 -13.023
  535   1HB   LYS 148          1HB       LYS 148  -5.155  -4.008 -11.232
  536   2HB   LYS 148          2HB       LYS 148  -3.586  -4.789 -11.441
  537   1HG   LYS 148          1HG       LYS 148  -4.037  -3.038 -13.171
  538   2HG   LYS 148          2HG       LYS 148  -3.783  -4.641 -13.862
  539   1HD   LYS 148          1HD       LYS 148  -6.117  -4.967 -14.225
  540   2HD   LYS 148          2HD       LYS 148  -6.540  -3.590 -13.206
  541   1HE   LYS 148          1HE       LYS 148  -5.627  -2.033 -14.805
  542   2HE   LYS 148          2HE       LYS 148  -4.934  -3.342 -15.762
  543   1HZ   LYS 148          1HZ       LYS 148  -7.731  -3.699 -15.349
  544   2HZ   LYS 148          2HZ       LYS 148  -7.405  -2.209 -16.098
  545   3HZ   LYS 148          3HZ       LYS 148  -6.853  -3.649 -16.803
   
  No H/Q in entry =         545
  Start of MODEL           8
 Raw file had  555 H/Q atoms
  Start of MODEL    8
    1   1H    MET  76          1H        MET  76 -28.989   0.653   0.938
    2   2H    MET  76          2H        MET  76 -29.768   0.223  -0.510
    3   3H    MET  76          3H        MET  76 -30.593   0.101   0.971
    4    HA   MET  76           HA       MET  76 -29.665  -1.857   1.509
    5   1HB   MET  76          1HB       MET  76 -30.371  -1.757  -1.096
    6   2HB   MET  76          2HB       MET  76 -28.670  -2.189  -1.273
    7   1HG   MET  76          1HG       MET  76 -29.889  -4.252  -1.113
    8   2HG   MET  76          2HG       MET  76 -29.069  -4.025   0.433
    9   1HE   MET  76          1HE       MET  76 -29.807  -4.753   2.042
   10   2HE   MET  76          2HE       MET  76 -30.980  -3.835   2.983
   11   3HE   MET  76          3HE       MET  76 -31.430  -5.403   2.318
   12    H    LYS  77           H        LYS  77 -27.698  -3.204   1.686
   13    HA   LYS  77           HA       LYS  77 -25.145  -2.223   0.750
   14   1HB   LYS  77          1HB       LYS  77 -24.267  -1.674   3.066
   15   2HB   LYS  77          2HB       LYS  77 -25.413  -0.504   2.411
   16   1HG   LYS  77          1HG       LYS  77 -26.826  -2.610   3.804
   17   2HG   LYS  77          2HG       LYS  77 -25.616  -1.882   4.861
   18   1HD   LYS  77          1HD       LYS  77 -26.521   0.315   4.530
   19   2HD   LYS  77          2HD       LYS  77 -27.561  -0.245   3.220
   20   1HE   LYS  77          1HE       LYS  77 -28.140  -1.878   5.461
   21   2HE   LYS  77          2HE       LYS  77 -28.097  -0.216   6.049
   22   1HZ   LYS  77          1HZ       LYS  77 -29.427   0.038   3.730
   23   2HZ   LYS  77          2HZ       LYS  77 -29.964  -1.487   4.253
   24   3HZ   LYS  77          3HZ       LYS  77 -30.169  -0.131   5.249
   25    H    ASP  78           H        ASP  78 -25.318  -4.563   0.192
   26    HA   ASP  78           HA       ASP  78 -25.035  -6.420   2.488
   27   1HB   ASP  78          1HB       ASP  78 -25.174  -8.195   0.773
   28   2HB   ASP  78          2HB       ASP  78 -26.534  -7.079   0.645
   29    H    THR  79           H        THR  79 -23.353  -8.343   1.475
   30    HA   THR  79           HA       THR  79 -20.770  -7.272   2.007
   31    HB   THR  79           HB       THR  79 -21.086  -9.750   0.346
   32    HG1  THR  79           HG1      THR  79 -21.546  -9.749   3.119
   33   1HG2  THR  79          1HG2      THR  79 -18.979  -8.580   1.650
   34   2HG2  THR  79          2HG2      THR  79 -19.549  -9.728   2.860
   35   3HG2  THR  79          3HG2      THR  79 -19.079 -10.296   1.258
   36    H    ASP  80           H        ASP  80 -19.883  -5.729   0.707
   37    HA   ASP  80           HA       ASP  80 -20.005  -6.163  -2.252
   38   1HB   ASP  80          1HB       ASP  80 -19.602  -3.601  -0.680
   39   2HB   ASP  80          2HB       ASP  80 -19.590  -3.722  -2.440
   40    H    SER  81           H        SER  81 -17.945  -5.563   0.520
   41    HA   SER  81           HA       SER  81 -15.632  -5.808   0.763
   42   1HB   SER  81          1HB       SER  81 -15.283  -7.801  -0.265
   43   2HB   SER  81          2HB       SER  81 -16.318  -7.382  -1.625
   44    HG   SER  81           HG       SER  81 -14.626  -6.246  -2.528
   45    H    GLU  82           H        GLU  82 -17.061  -3.565  -0.919
   46    HA   GLU  82           HA       GLU  82 -14.747  -2.574  -2.457
   47   1HB   GLU  82          1HB       GLU  82 -16.192  -1.022  -3.430
   48   2HB   GLU  82          2HB       GLU  82 -17.288  -2.358  -3.096
   49   1HG   GLU  82          1HG       GLU  82 -16.892  -0.079  -1.139
   50   2HG   GLU  82          2HG       GLU  82 -18.096  -0.023  -2.420
   51    H    GLU  83           H        GLU  83 -16.045  -2.322   0.669
   52    HA   GLU  83           HA       GLU  83 -14.768   0.262   1.245
   53   1HB   GLU  83          1HB       GLU  83 -16.997  -0.448   2.253
   54   2HB   GLU  83          2HB       GLU  83 -16.091  -1.626   3.205
   55   1HG   GLU  83          1HG       GLU  83 -14.607   0.444   3.846
   56   2HG   GLU  83          2HG       GLU  83 -16.023   1.372   3.351
   57    H    GLU  84           H        GLU  84 -14.269  -3.170   1.704
   58    HA   GLU  84           HA       GLU  84 -12.316  -3.186   3.725
   59   1HB   GLU  84          1HB       GLU  84 -13.246  -4.991   1.699
   60   2HB   GLU  84          2HB       GLU  84 -11.482  -5.028   1.720
   61   1HG   GLU  84          1HG       GLU  84 -12.543  -6.656   3.319
   62   2HG   GLU  84          2HG       GLU  84 -11.458  -5.503   4.096
   63    H    ILE  85           H        ILE  85 -12.111  -1.983   0.474
   64    HA   ILE  85           HA       ILE  85  -9.189  -1.960   0.418
   65    HB   ILE  85           HB       ILE  85 -11.137  -0.481  -1.367
   66   1HG1  ILE  85          1HG1      ILE  85  -9.877  -2.944  -2.353
   67   2HG1  ILE  85          2HG1      ILE  85 -11.017  -3.199  -1.032
   68   1HG2  ILE  85          1HG2      ILE  85  -8.254  -0.651  -1.207
   69   2HG2  ILE  85          2HG2      ILE  85  -8.821  -1.311  -2.741
   70   3HG2  ILE  85          3HG2      ILE  85  -9.245   0.337  -2.280
   71   1HD1  ILE  85          1HD1      ILE  85 -11.705  -1.482  -3.415
   72   2HD1  ILE  85          2HD1      ILE  85 -11.993  -3.221  -3.408
   73   3HD1  ILE  85          3HD1      ILE  85 -12.801  -2.188  -2.228
   74    H    ARG  86           H        ARG  86 -11.819   0.327   1.041
   75    HA   ARG  86           HA       ARG  86 -10.234   2.691   1.214
   76   1HB   ARG  86          1HB       ARG  86 -12.812   1.913   2.610
   77   2HB   ARG  86          2HB       ARG  86 -12.113   3.532   2.680
   78   1HG   ARG  86          1HG       ARG  86 -12.067   3.098  -0.004
   79   2HG   ARG  86          2HG       ARG  86 -13.496   2.166   0.443
   80   1HD   ARG  86          1HD       ARG  86 -14.641   4.035   1.220
   81   2HD   ARG  86          2HD       ARG  86 -13.159   4.926   1.569
   82    HE   ARG  86           HE       ARG  86 -13.747   4.390  -1.282
   83   1HH1  ARG  86          1HH1      ARG  86 -14.787   6.448   1.180
   84   2HH1  ARG  86          2HH1      ARG  86 -14.418   7.917   0.339
   85   1HH2  ARG  86          1HH2      ARG  86 -12.806   6.320  -2.284
   86   2HH2  ARG  86          2HH2      ARG  86 -13.298   7.845  -1.625
   87    H    GLU  87           H        GLU  87 -10.846   0.081   3.502
   88    HA   GLU  87           HA       GLU  87  -9.431   1.539   5.652
   89   1HB   GLU  87          1HB       GLU  87  -9.812  -0.737   6.859
   90   2HB   GLU  87          2HB       GLU  87 -11.220   0.272   6.530
   91   1HG   GLU  87          1HG       GLU  87 -12.056  -1.165   4.961
   92   2HG   GLU  87          2HG       GLU  87 -10.454  -1.619   4.376
   93    H    ALA  88           H        ALA  88  -8.905  -1.146   3.416
   94    HA   ALA  88           HA       ALA  88  -6.449  -2.075   4.559
   95   1HB   ALA  88          1HB       ALA  88  -7.774  -2.277   1.879
   96   2HB   ALA  88          2HB       ALA  88  -6.061  -2.686   1.992
   97   3HB   ALA  88          3HB       ALA  88  -7.245  -3.564   2.961
   98    H    PHE  89           H        PHE  89  -7.321   0.698   2.685
   99    HA   PHE  89           HA       PHE  89  -4.717   1.335   1.669
  100   1HB   PHE  89          1HB       PHE  89  -6.688   2.373   0.688
  101   2HB   PHE  89          2HB       PHE  89  -7.109   3.098   2.243
  102    HD1  PHE  89           HD1      PHE  89  -4.396   2.940  -0.295
  103    HD2  PHE  89           HD2      PHE  89  -6.216   5.190   2.866
  104    HE1  PHE  89           HE1      PHE  89  -2.895   4.845  -0.805
  105    HE2  PHE  89           HE2      PHE  89  -4.717   7.108   2.364
  106    HZ   PHE  89           HZ       PHE  89  -3.056   6.934   0.522
  107    H    ARG  90           H        ARG  90  -6.598   2.623   4.387
  108    HA   ARG  90           HA       ARG  90  -4.482   4.204   5.486
  109   1HB   ARG  90          1HB       ARG  90  -7.189   3.527   6.119
  110   2HB   ARG  90          2HB       ARG  90  -6.210   3.273   7.564
  111   1HG   ARG  90          1HG       ARG  90  -5.180   5.609   6.892
  112   2HG   ARG  90          2HG       ARG  90  -6.702   5.789   6.020
  113   1HD   ARG  90          1HD       ARG  90  -6.218   5.584   8.968
  114   2HD   ARG  90          2HD       ARG  90  -7.322   6.640   8.088
  115    HE   ARG  90           HE       ARG  90  -7.901   3.717   8.244
  116   1HH1  ARG  90          1HH1      ARG  90  -9.786   5.756   7.021
  117   2HH1  ARG  90          2HH1      ARG  90 -10.918   5.989   8.311
  118   1HH2  ARG  90          1HH2      ARG  90  -8.884   4.540  10.713
  119   2HH2  ARG  90          2HH2      ARG  90 -10.408   5.301  10.399
  120    H    VAL  91           H        VAL  91  -5.301   0.812   5.704
  121    HA   VAL  91           HA       VAL  91  -3.984  -0.007   8.027
  122    HB   VAL  91           HB       VAL  91  -4.304  -1.263   5.305
  123   1HG1  VAL  91          1HG1      VAL  91  -2.534  -2.160   7.537
  124   2HG1  VAL  91          2HG1      VAL  91  -3.469  -3.381   6.671
  125   3HG1  VAL  91          3HG1      VAL  91  -2.333  -2.356   5.796
  126   1HG2  VAL  91          1HG2      VAL  91  -5.387  -1.727   8.085
  127   2HG2  VAL  91          2HG2      VAL  91  -6.280  -1.326   6.619
  128   3HG2  VAL  91          3HG2      VAL  91  -5.565  -2.926   6.805
  129    H    PHE  92           H        PHE  92  -2.693   1.117   4.984
  130    HA   PHE  92           HA       PHE  92   0.095   0.634   5.904
  131   1HB   PHE  92          1HB       PHE  92  -1.096   1.500   3.252
  132   2HB   PHE  92          2HB       PHE  92   0.642   1.474   3.564
  133    HD1  PHE  92           HD1      PHE  92   1.818  -0.657   3.982
  134    HD2  PHE  92           HD2      PHE  92  -2.365  -0.546   3.016
  135    HE1  PHE  92           HE1      PHE  92   1.866  -3.089   3.498
  136    HE2  PHE  92           HE2      PHE  92  -2.318  -2.978   2.531
  137    HZ   PHE  92           HZ       PHE  92  -0.203  -4.249   2.772
  138    H    ASP  93           H        ASP  93  -2.191   3.177   5.012
  139    HA   ASP  93           HA       ASP  93  -0.252   5.312   5.617
  140   1HB   ASP  93          1HB       ASP  93  -2.028   5.405   3.775
  141   2HB   ASP  93          2HB       ASP  93  -3.215   5.596   5.059
  142    H    LYS  94           H        LYS  94   0.123   5.025   7.876
  143    HA   LYS  94           HA       LYS  94  -2.148   4.898   9.708
  144   1HB   LYS  94          1HB       LYS  94   0.806   5.206  10.262
  145   2HB   LYS  94          2HB       LYS  94  -0.433   4.834  11.461
  146   1HG   LYS  94          1HG       LYS  94  -0.160   3.091   9.030
  147   2HG   LYS  94          2HG       LYS  94   0.950   2.874  10.384
  148   1HD   LYS  94          1HD       LYS  94  -0.709   2.142  11.811
  149   2HD   LYS  94          2HD       LYS  94  -1.965   3.079  11.001
  150   1HE   LYS  94          1HE       LYS  94  -2.312   1.470   9.375
  151   2HE   LYS  94          2HE       LYS  94  -0.657   0.868   9.471
  152   1HZ   LYS  94          1HZ       LYS  94  -1.715   0.407  11.952
  153   2HZ   LYS  94          2HZ       LYS  94  -2.974   0.007  10.888
  154   3HZ   LYS  94          3HZ       LYS  94  -1.461  -0.749  10.733
  155    H    ASP  95           H        ASP  95  -0.063   7.337   8.404
  156    HA   ASP  95           HA       ASP  95  -0.700   9.308  10.469
  157   1HB   ASP  95          1HB       ASP  95   1.189   9.104   8.386
  158   2HB   ASP  95          2HB       ASP  95   0.160  10.472   7.960
  159    H    GLY  96           H        GLY  96  -2.604   7.876   8.240
  160   1HA   GLY  96          1HA       GLY  96  -4.466   8.566   6.945
  161   2HA   GLY  96          2HA       GLY  96  -4.831   9.469   8.416
  162    H    ASN  97           H        ASN  97  -1.975  10.142   6.500
  163    HA   ASN  97           HA       ASN  97  -2.735  12.929   6.236
  164   1HB   ASN  97          1HB       ASN  97  -0.622  13.192   5.075
  165   2HB   ASN  97          2HB       ASN  97  -0.366  12.110   6.445
  166   1HD2  ASN  97          1HD2      ASN  97   0.603  10.778   2.834
  167   2HD2  ASN  97          2HD2      ASN  97   0.432  12.415   3.247
  168    H    GLY  98           H        GLY  98  -2.627  10.145   4.043
  169   1HA   GLY  98          1HA       GLY  98  -4.701  10.518   2.404
  170   2HA   GLY  98          2HA       GLY  98  -3.656  11.817   1.824
  171    H    TYR  99           H        TYR  99  -1.162  10.676   1.921
  172    HA   TYR  99           HA       TYR  99  -1.441   8.441  -0.024
  173   1HB   TYR  99          1HB       TYR  99   0.955  10.250   0.376
  174   2HB   TYR  99          2HB       TYR  99   0.710   9.091  -0.926
  175    HD1  TYR  99           HD1      TYR  99  -2.425   9.916  -0.917
  176    HD2  TYR  99           HD2      TYR  99   1.310  11.974  -1.390
  177    HE1  TYR  99           HE1      TYR  99  -3.565  11.669  -2.242
  178    HE2  TYR  99           HE2      TYR  99   0.172  13.735  -2.719
  179    HH   TYR  99           HH       TYR  99  -2.975  13.364  -3.945
  180    H    ILE 100           H        ILE 100   0.690   7.073   0.003
  181    HA   ILE 100           HA       ILE 100   1.328   6.423   2.850
  182    HB   ILE 100           HB       ILE 100   1.037   4.611   0.439
  183   1HG1  ILE 100          1HG1      ILE 100  -0.481   4.440   3.043
  184   2HG1  ILE 100          2HG1      ILE 100  -0.994   5.579   1.800
  185   1HG2  ILE 100          1HG2      ILE 100   2.701   4.292   2.701
  186   2HG2  ILE 100          2HG2      ILE 100   1.286   3.286   3.012
  187   3HG2  ILE 100          3HG2      ILE 100   2.235   3.042   1.547
  188   1HD1  ILE 100          1HD1      ILE 100  -0.548   2.635   1.264
  189   2HD1  ILE 100          2HD1      ILE 100  -2.117   3.318   1.691
  190   3HD1  ILE 100          3HD1      ILE 100  -1.313   3.817   0.201
  191    H    SER 101           H        SER 101   3.419   6.991   3.256
  192    HA   SER 101           HA       SER 101   5.343   7.289   1.071
  193   1HB   SER 101          1HB       SER 101   6.778   8.242   2.679
  194   2HB   SER 101          2HB       SER 101   5.174   8.695   3.248
  195    HG   SER 101           HG       SER 101   5.609   7.621   4.989
  196    H    ALA 102           H        ALA 102   7.429   6.132   1.058
  197    HA   ALA 102           HA       ALA 102   7.190   3.337   1.083
  198   1HB   ALA 102          1HB       ALA 102   9.590   5.152   1.309
  199   2HB   ALA 102          2HB       ALA 102   9.767   3.398   1.310
  200   3HB   ALA 102          3HB       ALA 102   9.054   4.211  -0.082
  201    H    ALA 103           H        ALA 103   8.159   5.501   3.708
  202    HA   ALA 103           HA       ALA 103   8.992   3.428   5.494
  203   1HB   ALA 103          1HB       ALA 103   9.495   5.880   5.780
  204   2HB   ALA 103          2HB       ALA 103   7.810   6.115   6.241
  205   3HB   ALA 103          3HB       ALA 103   8.863   5.108   7.234
  206    H    GLU 104           H        GLU 104   5.870   5.031   4.932
  207    HA   GLU 104           HA       GLU 104   4.468   3.686   7.048
  208   1HB   GLU 104          1HB       GLU 104   3.505   4.902   4.442
  209   2HB   GLU 104          2HB       GLU 104   2.423   4.292   5.695
  210   1HG   GLU 104          1HG       GLU 104   3.989   5.865   7.221
  211   2HG   GLU 104          2HG       GLU 104   4.127   6.731   5.690
  212    H    LEU 105           H        LEU 105   5.520   2.711   3.889
  213    HA   LEU 105           HA       LEU 105   3.667   0.429   3.747
  214   1HB   LEU 105          1HB       LEU 105   4.473   1.656   1.707
  215   2HB   LEU 105          2HB       LEU 105   6.092   1.037   2.031
  216    HG   LEU 105           HG       LEU 105   4.867  -1.295   2.103
  217   1HD1  LEU 105          1HD1      LEU 105   2.700   0.354   1.564
  218   2HD1  LEU 105          2HD1      LEU 105   3.117  -0.294  -0.023
  219   3HD1  LEU 105          3HD1      LEU 105   2.748  -1.390   1.309
  220   1HD2  LEU 105          1HD2      LEU 105   6.443  -0.032   0.293
  221   2HD2  LEU 105          2HD2      LEU 105   5.791  -1.650   0.035
  222   3HD2  LEU 105          3HD2      LEU 105   4.986  -0.251  -0.675
  223    H    ARG 106           H        ARG 106   7.016   1.059   4.660
  224    HA   ARG 106           HA       ARG 106   7.859  -1.686   4.745
  225   1HB   ARG 106          1HB       ARG 106   9.724  -0.366   4.809
  226   2HB   ARG 106          2HB       ARG 106   8.880   0.953   5.612
  227   1HG   ARG 106          1HG       ARG 106   9.040  -0.220   7.761
  228   2HG   ARG 106          2HG       ARG 106   9.829  -1.588   6.972
  229   1HD   ARG 106          1HD       ARG 106  11.828  -0.542   6.952
  230   2HD   ARG 106          2HD       ARG 106  11.127   0.955   6.344
  231    HE   ARG 106           HE       ARG 106  11.506   1.692   8.551
  232   1HH1  ARG 106          1HH1      ARG 106   9.236   1.316   9.914
  233   2HH1  ARG 106          2HH1      ARG 106   9.455  -0.018  10.995
  234   1HH2  ARG 106          1HH2      ARG 106  12.232  -1.257   9.327
  235   2HH2  ARG 106          2HH2      ARG 106  11.155  -1.474  10.666
  236    H    HIS 107           H        HIS 107   6.274   0.458   7.054
  237    HA   HIS 107           HA       HIS 107   6.571  -1.123   9.397
  238   1HB   HIS 107          1HB       HIS 107   5.708   1.122   9.574
  239   2HB   HIS 107          2HB       HIS 107   4.352   0.742   8.512
  240    HD1  HIS 107           HD1      HIS 107   5.724  -0.984  11.635
  241    HD2  HIS 107           HD2      HIS 107   2.130   0.493  10.125
  242    HE1  HIS 107           HE1      HIS 107   3.952  -1.499  13.369
  243    H    VAL 108           H        VAL 108   4.466  -1.513   6.615
  244    HA   VAL 108           HA       VAL 108   2.976  -3.659   8.028
  245    HB   VAL 108           HB       VAL 108   2.460  -2.488   5.288
  246   1HG1  VAL 108          1HG1      VAL 108   0.823  -4.150   7.222
  247   2HG1  VAL 108          2HG1      VAL 108   0.139  -3.356   5.803
  248   3HG1  VAL 108          3HG1      VAL 108   1.360  -4.615   5.608
  249   1HG2  VAL 108          1HG2      VAL 108   1.389  -1.688   8.010
  250   2HG2  VAL 108          2HG2      VAL 108   2.329  -0.685   6.905
  251   3HG2  VAL 108          3HG2      VAL 108   0.685  -1.161   6.481
  252    H    MET 109           H        MET 109   5.566  -3.247   5.834
  253    HA   MET 109           HA       MET 109   5.129  -5.720   4.344
  254   1HB   MET 109          1HB       MET 109   7.685  -4.118   4.655
  255   2HB   MET 109          2HB       MET 109   7.347  -5.324   3.415
  256   1HG   MET 109          1HG       MET 109   5.220  -3.411   3.400
  257   2HG   MET 109          2HG       MET 109   6.751  -2.538   3.355
  258   1HE   MET 109          1HE       MET 109   5.043  -5.561   2.437
  259   2HE   MET 109          2HE       MET 109   4.694  -5.366   0.715
  260   3HE   MET 109          3HE       MET 109   6.102  -6.289   1.234
  261    H    THR 110           H        THR 110   6.233  -5.003   7.476
  262    HA   THR 110           HA       THR 110   7.903  -7.455   7.600
  263    HB   THR 110           HB       THR 110   8.942  -5.547   8.613
  264    HG1  THR 110           HG1      THR 110   8.693  -7.688   9.807
  265   1HG2  THR 110          1HG2      THR 110   6.202  -5.146   9.678
  266   2HG2  THR 110          2HG2      THR 110   7.542  -4.639  10.705
  267   3HG2  THR 110          3HG2      THR 110   7.364  -3.960   9.087
  268    H    ASN 111           H        ASN 111   4.873  -6.108   8.784
  269    HA   ASN 111           HA       ASN 111   4.217  -7.763  10.906
  270   1HB   ASN 111          1HB       ASN 111   2.787  -6.098   9.201
  271   2HB   ASN 111          2HB       ASN 111   2.034  -7.675   8.955
  272   1HD2  ASN 111          1HD2      ASN 111   1.350  -5.672  12.391
  273   2HD2  ASN 111          2HD2      ASN 111   2.210  -4.985  11.098
  274    H    LEU 112           H        LEU 112   3.996  -8.595   7.445
  275    HA   LEU 112           HA       LEU 112   4.560 -11.388   8.031
  276   1HB   LEU 112          1HB       LEU 112   2.342 -12.088   6.846
  277   2HB   LEU 112          2HB       LEU 112   2.299 -11.673   8.559
  278    HG   LEU 112           HG       LEU 112   1.997  -9.250   7.091
  279   1HD1  LEU 112          1HD1      LEU 112   1.300 -10.927   5.268
  280   2HD1  LEU 112          2HD1      LEU 112  -0.090 -11.279   6.294
  281   3HD1  LEU 112          3HD1      LEU 112   0.148  -9.650   5.661
  282   1HD2  LEU 112          1HD2      LEU 112   0.005 -10.927   8.650
  283   2HD2  LEU 112          2HD2      LEU 112   1.111  -9.742   9.344
  284   3HD2  LEU 112          3HD2      LEU 112  -0.179  -9.216   8.263
  285    H    GLY 113           H        GLY 113   5.357  -9.031   6.274
  286   1HA   GLY 113          1HA       GLY 113   5.104 -10.424   3.639
  287   2HA   GLY 113          2HA       GLY 113   5.279  -8.675   3.803
  288    H    GLU 114           H        GLU 114   7.096 -10.627   5.982
  289    HA   GLU 114           HA       GLU 114   9.397 -11.084   6.128
  290   1HB   GLU 114          1HB       GLU 114   9.572 -10.525   3.161
  291   2HB   GLU 114          2HB       GLU 114  10.596 -11.582   4.135
  292   1HG   GLU 114          1HG       GLU 114   7.756 -12.297   4.284
  293   2HG   GLU 114          2HG       GLU 114   8.407 -12.400   2.649
  294    H    LYS 115           H        LYS 115  11.278  -9.822   6.463
  295    HA   LYS 115           HA       LYS 115  10.860  -6.954   6.423
  296   1HB   LYS 115          1HB       LYS 115  12.719  -8.811   7.619
  297   2HB   LYS 115          2HB       LYS 115  13.601  -7.481   6.866
  298   1HG   LYS 115          1HG       LYS 115  11.582  -6.107   8.058
  299   2HG   LYS 115          2HG       LYS 115  11.765  -7.449   9.188
  300   1HD   LYS 115          1HD       LYS 115  14.388  -6.645   8.542
  301   2HD   LYS 115          2HD       LYS 115  13.484  -5.154   8.807
  302   1HE   LYS 115          1HE       LYS 115  12.838  -5.806  10.999
  303   2HE   LYS 115          2HE       LYS 115  13.310  -7.482  10.720
  304   1HZ   LYS 115          1HZ       LYS 115  15.598  -6.164  10.232
  305   2HZ   LYS 115          2HZ       LYS 115  14.929  -5.212  11.465
  306   3HZ   LYS 115          3HZ       LYS 115  15.195  -6.870  11.724
  307    H    LEU 116           H        LEU 116  10.558  -6.650   4.073
  308    HA   LEU 116           HA       LEU 116  12.613  -7.260   2.170
  309   1HB   LEU 116          1HB       LEU 116  11.462  -5.819   0.650
  310   2HB   LEU 116          2HB       LEU 116  10.210  -6.564   1.643
  311    HG   LEU 116           HG       LEU 116  11.428  -3.861   2.262
  312   1HD1  LEU 116          1HD1      LEU 116   9.176  -4.671   0.453
  313   2HD1  LEU 116          2HD1      LEU 116   9.026  -3.175   1.376
  314   3HD1  LEU 116          3HD1      LEU 116  10.365  -3.388   0.250
  315   1HD2  LEU 116          1HD2      LEU 116   9.193  -5.543   3.343
  316   2HD2  LEU 116          2HD2      LEU 116  10.375  -4.564   4.213
  317   3HD2  LEU 116          3HD2      LEU 116   9.025  -3.789   3.386
  318    H    THR 117           H        THR 117  14.226  -5.845   1.275
  319    HA   THR 117           HA       THR 117  15.353  -4.018   3.280
  320    HB   THR 117           HB       THR 117  17.283  -3.910   1.812
  321    HG1  THR 117           HG1      THR 117  16.923  -5.336  -0.188
  322   1HG2  THR 117          1HG2      THR 117  16.387  -6.188   3.019
  323   2HG2  THR 117          2HG2      THR 117  16.605  -6.745   1.360
  324   3HG2  THR 117          3HG2      THR 117  17.960  -6.035   2.238
  325    H    ASP 118           H        ASP 118  16.539  -2.086   1.686
  326    HA   ASP 118           HA       ASP 118  14.307  -0.287   1.233
  327   1HB   ASP 118          1HB       ASP 118  17.267  -0.130   1.126
  328   2HB   ASP 118          2HB       ASP 118  16.366   1.081   0.221
  329    H    GLU 119           H        GLU 119  16.729  -1.834  -0.864
  330    HA   GLU 119           HA       GLU 119  15.858  -0.741  -3.324
  331   1HB   GLU 119          1HB       GLU 119  17.332  -3.207  -2.512
  332   2HB   GLU 119          2HB       GLU 119  16.713  -3.128  -4.162
  333   1HG   GLU 119          1HG       GLU 119  17.954  -1.155  -4.644
  334   2HG   GLU 119          2HG       GLU 119  18.312  -0.876  -2.940
  335    H    GLU 120           H        GLU 120  14.287  -2.969  -1.251
  336    HA   GLU 120           HA       GLU 120  12.564  -4.035  -3.400
  337   1HB   GLU 120          1HB       GLU 120  12.263  -4.552  -0.457
  338   2HB   GLU 120          2HB       GLU 120  11.842  -5.615  -1.804
  339   1HG   GLU 120          1HG       GLU 120  14.658  -4.790  -1.080
  340   2HG   GLU 120          2HG       GLU 120  13.916  -6.310  -0.579
  341    H    VAL 121           H        VAL 121  12.372  -2.179  -0.389
  342    HA   VAL 121           HA       VAL 121   9.624  -1.697  -0.252
  343    HB   VAL 121           HB       VAL 121  11.957   0.107   0.416
  344   1HG1  VAL 121          1HG1      VAL 121   9.104   0.734   0.280
  345   2HG1  VAL 121          2HG1      VAL 121   9.766   0.972   1.897
  346   3HG1  VAL 121          3HG1      VAL 121  10.477   1.813   0.520
  347   1HG2  VAL 121          1HG2      VAL 121  11.495  -2.074   1.668
  348   2HG2  VAL 121          2HG2      VAL 121  11.562  -0.617   2.659
  349   3HG2  VAL 121          3HG2      VAL 121  10.003  -1.322   2.229
  350    H    ASP 122           H        ASP 122  11.954   0.445  -1.969
  351    HA   ASP 122           HA       ASP 122   9.907   2.077  -3.113
  352   1HB   ASP 122          1HB       ASP 122  12.786   1.831  -3.307
  353   2HB   ASP 122          2HB       ASP 122  12.087   2.051  -4.912
  354    H    GLU 123           H        GLU 123  11.461  -0.915  -4.201
  355    HA   GLU 123           HA       GLU 123  10.196  -0.889  -6.810
  356   1HB   GLU 123          1HB       GLU 123  11.487  -3.066  -5.145
  357   2HB   GLU 123          2HB       GLU 123  10.774  -3.387  -6.727
  358   1HG   GLU 123          1HG       GLU 123  12.287  -1.883  -7.816
  359   2HG   GLU 123          2HG       GLU 123  12.853  -1.236  -6.275
  360    H    MET 124           H        MET 124   9.108  -1.507  -3.635
  361    HA   MET 124           HA       MET 124   6.884  -3.251  -4.442
  362   1HB   MET 124          1HB       MET 124   7.769  -2.016  -1.838
  363   2HB   MET 124          2HB       MET 124   6.193  -2.790  -2.005
  364   1HG   MET 124          1HG       MET 124   8.139  -4.513  -3.178
  365   2HG   MET 124          2HG       MET 124   8.726  -4.036  -1.586
  366   1HE   MET 124          1HE       MET 124   7.046  -6.432  -3.490
  367   2HE   MET 124          2HE       MET 124   8.019  -7.098  -2.171
  368   3HE   MET 124          3HE       MET 124   6.300  -7.471  -2.279
  369    H    ILE 125           H        ILE 125   7.560   0.114  -3.776
  370    HA   ILE 125           HA       ILE 125   4.799   0.970  -3.744
  371    HB   ILE 125           HB       ILE 125   7.455   2.388  -4.017
  372   1HG1  ILE 125          1HG1      ILE 125   5.316   2.090  -1.903
  373   2HG1  ILE 125          2HG1      ILE 125   7.047   1.787  -1.771
  374   1HG2  ILE 125          1HG2      ILE 125   4.994   3.339  -5.068
  375   2HG2  ILE 125          2HG2      ILE 125   5.228   4.198  -3.554
  376   3HG2  ILE 125          3HG2      ILE 125   6.467   4.268  -4.805
  377   1HD1  ILE 125          1HD1      ILE 125   7.281   4.346  -2.265
  378   2HD1  ILE 125          2HD1      ILE 125   5.587   4.423  -1.773
  379   3HD1  ILE 125          3HD1      ILE 125   6.807   3.831  -0.646
  380    H    ARG 126           H        ARG 126   7.395   0.845  -6.121
  381    HA   ARG 126           HA       ARG 126   6.123   2.165  -8.262
  382   1HB   ARG 126          1HB       ARG 126   7.972   1.546  -9.428
  383   2HB   ARG 126          2HB       ARG 126   8.539   0.894  -7.895
  384   1HG   ARG 126          1HG       ARG 126   7.744  -1.316  -8.461
  385   2HG   ARG 126          2HG       ARG 126   6.926  -0.710  -9.901
  386   1HD   ARG 126          1HD       ARG 126   9.883  -0.280  -9.575
  387   2HD   ARG 126          2HD       ARG 126   9.278  -1.832 -10.155
  388    HE   ARG 126           HE       ARG 126   9.176   0.715 -11.618
  389   1HH1  ARG 126          1HH1      ARG 126   6.668   0.238 -12.450
  390   2HH1  ARG 126          2HH1      ARG 126   6.700  -1.106 -13.543
  391   1HH2  ARG 126          1HH2      ARG 126   9.817  -2.215 -12.502
  392   2HH2  ARG 126          2HH2      ARG 126   8.481  -2.498 -13.568
  393    H    GLU 127           H        GLU 127   5.272  -0.822  -6.797
  394    HA   GLU 127           HA       GLU 127   3.941  -1.875  -9.203
  395   1HB   GLU 127          1HB       GLU 127   3.901  -2.841  -6.336
  396   2HB   GLU 127          2HB       GLU 127   3.222  -3.697  -7.721
  397   1HG   GLU 127          1HG       GLU 127   6.025  -2.846  -8.066
  398   2HG   GLU 127          2HG       GLU 127   5.774  -4.057  -6.807
  399    H    ALA 128           H        ALA 128   3.123  -0.137  -6.269
  400    HA   ALA 128           HA       ALA 128   0.232  -0.406  -6.782
  401   1HB   ALA 128          1HB       ALA 128   1.932   0.338  -4.548
  402   2HB   ALA 128          2HB       ALA 128   0.649   1.525  -4.789
  403   3HB   ALA 128          3HB       ALA 128   0.244  -0.173  -4.539
  404    H    ASP 129           H        ASP 129   2.493   2.350  -6.385
  405    HA   ASP 129           HA       ASP 129   0.782   4.370  -7.330
  406   1HB   ASP 129          1HB       ASP 129   2.851   5.612  -7.912
  407   2HB   ASP 129          2HB       ASP 129   2.972   4.846  -6.328
  408    H    ILE 130           H        ILE 130   0.627   5.379  -9.454
  409    HA   ILE 130           HA       ILE 130   1.074   3.439 -11.665
  410    HB   ILE 130           HB       ILE 130  -0.941   5.676 -11.383
  411   1HG1  ILE 130          1HG1      ILE 130  -1.537   2.742 -11.676
  412   2HG1  ILE 130          2HG1      ILE 130  -1.149   3.414 -10.092
  413   1HG2  ILE 130          1HG2      ILE 130  -0.539   3.651 -13.608
  414   2HG2  ILE 130          2HG2      ILE 130  -1.864   4.810 -13.508
  415   3HG2  ILE 130          3HG2      ILE 130  -0.209   5.379 -13.723
  416   1HD1  ILE 130          1HD1      ILE 130  -3.060   5.095 -11.491
  417   2HD1  ILE 130          2HD1      ILE 130  -3.658   3.442 -11.349
  418   3HD1  ILE 130          3HD1      ILE 130  -3.195   4.339  -9.904
  419    H    ASP 131           H        ASP 131   1.157   6.884 -10.846
  420    HA   ASP 131           HA       ASP 131   2.403   7.659 -13.342
  421   1HB   ASP 131          1HB       ASP 131   1.097   9.234 -11.917
  422   2HB   ASP 131          2HB       ASP 131   2.370   9.145 -10.698
  423    H    GLY 132           H        GLY 132   3.615   6.870 -10.092
  424   1HA   GLY 132          1HA       GLY 132   5.796   5.896  -9.742
  425   2HA   GLY 132          2HA       GLY 132   6.308   6.548 -11.300
  426    H    ASP 133           H        ASP 133   4.573   8.406  -8.864
  427    HA   ASP 133           HA       ASP 133   6.671  10.436  -8.891
  428   1HB   ASP 133          1HB       ASP 133   5.171  11.453  -7.074
  429   2HB   ASP 133          2HB       ASP 133   4.477  11.312  -8.687
  430    H    GLY 134           H        GLY 134   5.709   7.780  -6.926
  431   1HA   GLY 134          1HA       GLY 134   7.650   6.864  -5.551
  432   2HA   GLY 134          2HA       GLY 134   7.827   8.508  -4.940
  433    H    GLN 135           H        GLN 135   5.096   9.148  -4.550
  434    HA   GLN 135           HA       GLN 135   4.599   7.519  -2.136
  435   1HB   GLN 135          1HB       GLN 135   3.250   9.286  -1.366
  436   2HB   GLN 135          2HB       GLN 135   4.485  10.127  -2.297
  437   1HG   GLN 135          1HG       GLN 135   2.267   9.342  -4.004
  438   2HG   GLN 135          2HG       GLN 135   1.706  10.300  -2.641
  439   1HE2  GLN 135          1HE2      GLN 135   3.542  13.233  -3.648
  440   2HE2  GLN 135          2HE2      GLN 135   2.945  12.429  -2.279
  441    H    VAL 136           H        VAL 136   2.282   6.847  -1.701
  442    HA   VAL 136           HA       VAL 136   0.977   5.982  -4.252
  443    HB   VAL 136           HB       VAL 136   1.153   4.578  -1.571
  444   1HG1  VAL 136          1HG1      VAL 136  -0.538   3.979  -4.012
  445   2HG1  VAL 136          2HG1      VAL 136  -0.219   2.800  -2.739
  446   3HG1  VAL 136          3HG1      VAL 136  -1.100   4.281  -2.367
  447   1HG2  VAL 136          1HG2      VAL 136   3.031   4.449  -3.358
  448   2HG2  VAL 136          2HG2      VAL 136   2.408   2.930  -2.714
  449   3HG2  VAL 136          3HG2      VAL 136   1.878   3.501  -4.296
  450    H    ASN 137           H        ASN 137  -1.438   5.789  -4.038
  451    HA   ASN 137           HA       ASN 137  -2.511   7.479  -1.830
  452   1HB   ASN 137          1HB       ASN 137  -4.013   7.845  -4.292
  453   2HB   ASN 137          2HB       ASN 137  -3.334   9.061  -3.211
  454   1HD2  ASN 137          1HD2      ASN 137  -1.655   8.758  -6.720
  455   2HD2  ASN 137          2HD2      ASN 137  -3.280   8.463  -6.335
  456    H    TYR 138           H        TYR 138  -5.194   7.363  -2.621
  457    HA   TYR 138           HA       TYR 138  -5.782   4.609  -1.885
  458   1HB   TYR 138          1HB       TYR 138  -7.131   6.426  -0.983
  459   2HB   TYR 138          2HB       TYR 138  -7.618   6.903  -2.611
  460    HD1  TYR 138           HD1      TYR 138  -7.445   3.847  -0.474
  461    HD2  TYR 138           HD2      TYR 138  -9.647   6.061  -3.412
  462    HE1  TYR 138           HE1      TYR 138  -9.243   2.139  -0.404
  463    HE2  TYR 138           HE2      TYR 138 -11.456   4.359  -3.344
  464    HH   TYR 138           HH       TYR 138 -11.150   1.440  -1.327
  465    H    GLU 139           H        GLU 139  -6.142   6.584  -4.824
  466    HA   GLU 139           HA       GLU 139  -7.569   4.547  -6.285
  467   1HB   GLU 139          1HB       GLU 139  -7.266   7.122  -6.782
  468   2HB   GLU 139          2HB       GLU 139  -5.839   6.575  -7.663
  469   1HG   GLU 139          1HG       GLU 139  -7.515   4.814  -8.687
  470   2HG   GLU 139          2HG       GLU 139  -8.733   5.994  -8.201
  471    H    GLU 140           H        GLU 140  -4.164   5.296  -5.794
  472    HA   GLU 140           HA       GLU 140  -3.285   3.343  -7.800
  473   1HB   GLU 140          1HB       GLU 140  -1.547   4.523  -5.635
  474   2HB   GLU 140          2HB       GLU 140  -1.089   4.020  -7.262
  475   1HG   GLU 140          1HG       GLU 140  -2.558   5.861  -8.162
  476   2HG   GLU 140          2HG       GLU 140  -2.772   6.423  -6.504
  477    H    PHE 141           H        PHE 141  -3.721   3.503  -4.311
  478    HA   PHE 141           HA       PHE 141  -2.436   0.954  -3.772
  479   1HB   PHE 141          1HB       PHE 141  -2.538   2.528  -1.973
  480   2HB   PHE 141          2HB       PHE 141  -4.272   2.761  -2.192
  481    HD1  PHE 141           HD1      PHE 141  -1.661   0.446  -0.978
  482    HD2  PHE 141           HD2      PHE 141  -5.884   1.161  -1.344
  483    HE1  PHE 141           HE1      PHE 141  -2.113  -1.395   0.620
  484    HE2  PHE 141           HE2      PHE 141  -6.334  -0.682   0.253
  485    HZ   PHE 141           HZ       PHE 141  -4.450  -1.960   1.233
  486    H    VAL 142           H        VAL 142  -5.635   1.991  -4.706
  487    HA   VAL 142           HA       VAL 142  -7.193  -0.176  -3.794
  488    HB   VAL 142           HB       VAL 142  -7.396   1.569  -6.254
  489   1HG1  VAL 142          1HG1      VAL 142  -8.833  -0.925  -5.607
  490   2HG1  VAL 142          2HG1      VAL 142  -9.887   0.449  -5.938
  491   3HG1  VAL 142          3HG1      VAL 142  -8.707  -0.067  -7.143
  492   1HG2  VAL 142          1HG2      VAL 142  -7.936   2.031  -3.599
  493   2HG2  VAL 142          2HG2      VAL 142  -8.707   2.884  -4.936
  494   3HG2  VAL 142          3HG2      VAL 142  -9.508   1.499  -4.196
  495    H    GLN 143           H        GLN 143  -5.406   0.108  -6.891
  496    HA   GLN 143           HA       GLN 143  -6.083  -2.539  -7.779
  497   1HB   GLN 143          1HB       GLN 143  -3.779  -0.709  -8.490
  498   2HB   GLN 143          2HB       GLN 143  -4.089  -2.248  -9.295
  499   1HG   GLN 143          1HG       GLN 143  -6.409  -1.431  -9.819
  500   2HG   GLN 143          2HG       GLN 143  -5.942   0.146  -9.180
  501   1HE2  GLN 143          1HE2      GLN 143  -4.739   1.039 -12.363
  502   2HE2  GLN 143          2HE2      GLN 143  -5.684   1.450 -11.015
  503    H    MET 144           H        MET 144  -3.637  -1.306  -5.600
  504    HA   MET 144           HA       MET 144  -2.062  -3.773  -5.640
  505   1HB   MET 144          1HB       MET 144  -1.602  -1.162  -4.786
  506   2HB   MET 144          2HB       MET 144  -1.703  -2.083  -3.285
  507   1HG   MET 144          1HG       MET 144  -0.191  -3.739  -4.893
  508   2HG   MET 144          2HG       MET 144   0.364  -2.135  -5.373
  509   1HE   MET 144          1HE       MET 144  -0.853  -4.072  -2.274
  510   2HE   MET 144          2HE       MET 144   0.562  -4.956  -2.840
  511   3HE   MET 144          3HE       MET 144   0.602  -4.153  -1.272
  512    H    MET 145           H        MET 145  -4.881  -2.642  -3.994
  513    HA   MET 145           HA       MET 145  -4.594  -4.373  -1.689
  514   1HB   MET 145          1HB       MET 145  -6.024  -2.199  -1.945
  515   2HB   MET 145          2HB       MET 145  -7.231  -3.286  -2.636
  516   1HG   MET 145          1HG       MET 145  -5.897  -3.856   0.013
  517   2HG   MET 145          2HG       MET 145  -7.363  -2.882  -0.102
  518   1HE   MET 145          1HE       MET 145  -7.011  -5.281   1.593
  519   2HE   MET 145          2HE       MET 145  -8.695  -4.744   1.495
  520   3HE   MET 145          3HE       MET 145  -8.294  -6.447   1.286
  521    H    THR 146           H        THR 146  -6.299  -4.529  -4.797
  522    HA   THR 146           HA       THR 146  -7.801  -6.884  -4.332
  523    HB   THR 146           HB       THR 146  -7.620  -7.218  -6.826
  524    HG1  THR 146           HG1      THR 146  -6.544  -5.421  -7.889
  525   1HG2  THR 146          1HG2      THR 146  -9.271  -5.673  -5.671
  526   2HG2  THR 146          2HG2      THR 146  -8.177  -4.346  -6.058
  527   3HG2  THR 146          3HG2      THR 146  -8.926  -5.280  -7.355
  528    H    ALA 147           H        ALA 147  -4.390  -6.439  -5.037
  529    HA   ALA 147           HA       ALA 147  -3.868  -9.235  -5.616
  530   1HB   ALA 147          1HB       ALA 147  -2.430  -6.875  -5.854
  531   2HB   ALA 147          2HB       ALA 147  -1.612  -7.711  -4.532
  532   3HB   ALA 147          3HB       ALA 147  -1.783  -8.498  -6.101
  533    H    LYS 148           H        LYS 148  -2.332 -10.510  -4.148
  534    HA   LYS 148           HA       LYS 148  -3.523 -11.042  -1.661
  535   1HB   LYS 148          1HB       LYS 148  -1.505 -12.294  -1.109
  536   2HB   LYS 148          2HB       LYS 148  -1.874 -12.529  -2.818
  537   1HG   LYS 148          1HG       LYS 148  -0.147 -10.202  -2.233
  538   2HG   LYS 148          2HG       LYS 148   0.577 -11.771  -1.877
  539   1HD   LYS 148          1HD       LYS 148   0.697 -12.353  -4.072
  540   2HD   LYS 148          2HD       LYS 148  -0.874 -11.643  -4.445
  541   1HE   LYS 148          1HE       LYS 148   0.793 -10.347  -5.609
  542   2HE   LYS 148          2HE       LYS 148   0.212  -9.368  -4.262
  543   1HZ   LYS 148          1HZ       LYS 148   2.636 -11.074  -4.144
  544   2HZ   LYS 148          2HZ       LYS 148   2.665  -9.413  -4.503
  545   3HZ   LYS 148          3HZ       LYS 148   2.120  -9.949  -2.986
   
  No H/Q in entry =         545
  Start of MODEL           9
 Raw file had  555 H/Q atoms
  Start of MODEL    9
    1   1H    MET  76          1H        MET  76 -31.849  -6.875   1.704
    2   2H    MET  76          2H        MET  76 -32.685  -6.063   0.472
    3   3H    MET  76          3H        MET  76 -32.782  -7.754   0.589
    4    HA   MET  76           HA       MET  76 -31.194  -7.763  -0.967
    5   1HB   MET  76          1HB       MET  76 -31.377  -4.969  -0.466
    6   2HB   MET  76          2HB       MET  76 -29.663  -5.383  -0.466
    7   1HG   MET  76          1HG       MET  76 -30.398  -6.797  -2.615
    8   2HG   MET  76          2HG       MET  76 -31.659  -5.567  -2.678
    9   1HE   MET  76          1HE       MET  76 -31.172  -4.749  -4.710
   10   2HE   MET  76          2HE       MET  76 -29.814  -3.753  -5.225
   11   3HE   MET  76          3HE       MET  76 -29.672  -5.515  -5.228
   12    H    LYS  77           H        LYS  77 -28.869  -8.244  -0.994
   13    HA   LYS  77           HA       LYS  77 -27.919  -9.114   1.629
   14   1HB   LYS  77          1HB       LYS  77 -27.524  -9.986  -0.965
   15   2HB   LYS  77          2HB       LYS  77 -25.990  -9.202  -0.584
   16   1HG   LYS  77          1HG       LYS  77 -25.622 -10.599   1.304
   17   2HG   LYS  77          2HG       LYS  77 -27.292 -11.165   1.308
   18   1HD   LYS  77          1HD       LYS  77 -26.941 -12.653  -0.407
   19   2HD   LYS  77          2HD       LYS  77 -25.724 -11.635  -1.178
   20   1HE   LYS  77          1HE       LYS  77 -25.269 -13.131   1.418
   21   2HE   LYS  77          2HE       LYS  77 -24.792 -13.743  -0.165
   22   1HZ   LYS  77          1HZ       LYS  77 -23.707 -11.355  -0.294
   23   2HZ   LYS  77          2HZ       LYS  77 -23.675 -11.542   1.391
   24   3HZ   LYS  77          3HZ       LYS  77 -22.894 -12.677   0.398
   25    H    ASP  78           H        ASP  78 -26.999  -7.639   2.971
   26    HA   ASP  78           HA       ASP  78 -26.016  -5.092   2.188
   27   1HB   ASP  78          1HB       ASP  78 -25.654  -6.813   4.627
   28   2HB   ASP  78          2HB       ASP  78 -24.734  -5.316   4.464
   29    H    THR  79           H        THR  79 -23.585  -4.494   2.772
   30    HA   THR  79           HA       THR  79 -21.743  -6.587   1.722
   31    HB   THR  79           HB       THR  79 -22.515  -5.029  -0.135
   32    HG1  THR  79           HG1      THR  79 -20.639  -5.486  -0.918
   33   1HG2  THR  79          1HG2      THR  79 -20.927  -3.042   1.512
   34   2HG2  THR  79          2HG2      THR  79 -21.522  -2.760  -0.125
   35   3HG2  THR  79          3HG2      THR  79 -22.663  -2.980   1.203
   36    H    ASP  80           H        ASP  80 -19.514  -6.216   2.349
   37    HA   ASP  80           HA       ASP  80 -18.973  -3.969   4.184
   38   1HB   ASP  80          1HB       ASP  80 -19.431  -6.753   5.061
   39   2HB   ASP  80          2HB       ASP  80 -17.977  -5.997   5.712
   40    H    SER  81           H        SER  81 -17.806  -6.838   2.459
   41    HA   SER  81           HA       SER  81 -15.003  -6.124   2.915
   42   1HB   SER  81          1HB       SER  81 -15.010  -7.950   0.854
   43   2HB   SER  81          2HB       SER  81 -14.931  -8.359   2.566
   44    HG   SER  81           HG       SER  81 -17.196  -8.220   0.872
   45    H    GLU  82           H        GLU  82 -17.185  -4.562   1.227
   46    HA   GLU  82           HA       GLU  82 -15.712  -4.299  -1.312
   47   1HB   GLU  82          1HB       GLU  82 -18.378  -3.554  -0.304
   48   2HB   GLU  82          2HB       GLU  82 -17.639  -2.341  -1.350
   49   1HG   GLU  82          1HG       GLU  82 -17.641  -5.246  -2.146
   50   2HG   GLU  82          2HG       GLU  82 -19.050  -4.231  -2.456
   51    H    GLU  83           H        GLU  83 -16.410  -2.482   1.588
   52    HA   GLU  83           HA       GLU  83 -14.784  -0.206   0.688
   53   1HB   GLU  83          1HB       GLU  83 -17.003  -0.338   2.266
   54   2HB   GLU  83          2HB       GLU  83 -15.733  -0.297   3.489
   55   1HG   GLU  83          1HG       GLU  83 -14.754   1.689   2.230
   56   2HG   GLU  83          2HG       GLU  83 -16.250   1.720   1.295
   57    H    GLU  84           H        GLU  84 -14.302  -3.161   2.236
   58    HA   GLU  84           HA       GLU  84 -12.515  -2.723   4.317
   59   1HB   GLU  84          1HB       GLU  84 -13.320  -4.935   3.078
   60   2HB   GLU  84          2HB       GLU  84 -11.757  -4.774   2.276
   61   1HG   GLU  84          1HG       GLU  84 -10.631  -4.678   4.461
   62   2HG   GLU  84          2HG       GLU  84 -12.190  -4.812   5.277
   63    H    ILE  85           H        ILE  85 -11.978  -2.129   0.904
   64    HA   ILE  85           HA       ILE  85  -9.094  -1.956   1.089
   65    HB   ILE  85           HB       ILE  85 -10.849  -0.575  -0.948
   66   1HG1  ILE  85          1HG1      ILE  85  -9.786  -3.152  -1.748
   67   2HG1  ILE  85          2HG1      ILE  85 -10.860  -3.304  -0.359
   68   1HG2  ILE  85          1HG2      ILE  85  -7.987  -1.102  -0.599
   69   2HG2  ILE  85          2HG2      ILE  85  -8.597  -1.624  -2.168
   70   3HG2  ILE  85          3HG2      ILE  85  -8.793   0.054  -1.661
   71   1HD1  ILE  85          1HD1      ILE  85 -12.451  -1.744  -1.693
   72   2HD1  ILE  85          2HD1      ILE  85 -11.468  -2.188  -3.089
   73   3HD1  ILE  85          3HD1      ILE  85 -12.335  -3.433  -2.190
   74    H    ARG  86           H        ARG  86 -11.721   0.465   1.141
   75    HA   ARG  86           HA       ARG  86 -10.250   2.821   1.208
   76   1HB   ARG  86          1HB       ARG  86 -12.869   2.007   2.006
   77   2HB   ARG  86          2HB       ARG  86 -12.196   3.001   3.298
   78   1HG   ARG  86          1HG       ARG  86 -12.251   3.775   0.365
   79   2HG   ARG  86          2HG       ARG  86 -13.376   4.371   1.588
   80   1HD   ARG  86          1HD       ARG  86 -11.317   5.159   2.889
   81   2HD   ARG  86          2HD       ARG  86 -10.395   4.844   1.419
   82    HE   ARG  86           HE       ARG  86 -12.681   6.774   1.496
   83   1HH1  ARG  86          1HH1      ARG  86 -10.312   5.420  -0.451
   84   2HH1  ARG  86          2HH1      ARG  86  -9.675   6.924  -1.030
   85   1HH2  ARG  86          1HH2      ARG  86 -11.543   8.861   1.158
   86   2HH2  ARG  86          2HH2      ARG  86 -10.371   8.870  -0.117
   87    H    GLU  87           H        GLU  87 -10.594   0.417   3.764
   88    HA   GLU  87           HA       GLU  87  -9.117   2.097   5.680
   89   1HB   GLU  87          1HB       GLU  87  -9.885  -0.814   5.994
   90   2HB   GLU  87          2HB       GLU  87  -9.516   0.347   7.269
   91   1HG   GLU  87          1HG       GLU  87 -11.588   1.499   5.727
   92   2HG   GLU  87          2HG       GLU  87 -12.046  -0.184   5.996
   93    H    ALA  88           H        ALA  88  -8.575  -1.133   4.191
   94    HA   ALA  88           HA       ALA  88  -6.016  -1.663   5.076
   95   1HB   ALA  88          1HB       ALA  88  -7.606  -2.703   3.097
   96   2HB   ALA  88          2HB       ALA  88  -6.289  -2.003   2.154
   97   3HB   ALA  88          3HB       ALA  88  -5.942  -3.206   3.397
   98    H    PHE  89           H        PHE  89  -7.015   0.830   2.851
   99    HA   PHE  89           HA       PHE  89  -4.486   1.483   1.746
  100   1HB   PHE  89          1HB       PHE  89  -6.498   2.424   0.779
  101   2HB   PHE  89          2HB       PHE  89  -6.896   3.227   2.304
  102    HD1  PHE  89           HD1      PHE  89  -4.259   2.999  -0.311
  103    HD2  PHE  89           HD2      PHE  89  -6.028   5.375   2.789
  104    HE1  PHE  89           HE1      PHE  89  -2.821   4.908  -0.967
  105    HE2  PHE  89           HE2      PHE  89  -4.592   7.293   2.143
  106    HZ   PHE  89           HZ       PHE  89  -2.989   7.062   0.260
  107    H    ARG  90           H        ARG  90  -6.244   3.041   4.418
  108    HA   ARG  90           HA       ARG  90  -4.074   4.697   5.248
  109   1HB   ARG  90          1HB       ARG  90  -6.718   4.004   6.199
  110   2HB   ARG  90          2HB       ARG  90  -5.585   4.055   7.548
  111   1HG   ARG  90          1HG       ARG  90  -4.797   6.296   6.684
  112   2HG   ARG  90          2HG       ARG  90  -6.131   6.248   5.531
  113   1HD   ARG  90          1HD       ARG  90  -6.716   7.516   7.595
  114   2HD   ARG  90          2HD       ARG  90  -7.750   6.107   7.362
  115    HE   ARG  90           HE       ARG  90  -5.405   5.604   9.045
  116   1HH1  ARG  90          1HH1      ARG  90  -8.548   4.823   8.840
  117   2HH1  ARG  90          2HH1      ARG  90  -8.988   5.203  10.471
  118   1HH2  ARG  90          1HH2      ARG  90  -6.027   6.865  11.168
  119   2HH2  ARG  90          2HH2      ARG  90  -7.560   6.355  11.788
  120    H    VAL  91           H        VAL  91  -4.912   1.350   6.015
  121    HA   VAL  91           HA       VAL  91  -3.367   0.826   8.260
  122    HB   VAL  91           HB       VAL  91  -3.762  -0.807   5.741
  123   1HG1  VAL  91          1HG1      VAL  91  -2.277  -1.474   8.284
  124   2HG1  VAL  91          2HG1      VAL  91  -2.994  -2.726   7.269
  125   3HG1  VAL  91          3HG1      VAL  91  -1.736  -1.676   6.617
  126   1HG2  VAL  91          1HG2      VAL  91  -5.665  -0.248   7.382
  127   2HG2  VAL  91          2HG2      VAL  91  -5.412  -1.954   7.015
  128   3HG2  VAL  91          3HG2      VAL  91  -4.819  -1.281   8.533
  129    H    PHE  92           H        PHE  92  -2.324   1.489   4.984
  130    HA   PHE  92           HA       PHE  92   0.521   1.070   5.719
  131   1HB   PHE  92          1HB       PHE  92  -0.872   1.744   3.111
  132   2HB   PHE  92          2HB       PHE  92   0.882   1.676   3.281
  133    HD1  PHE  92           HD1      PHE  92   2.018  -0.455   3.813
  134    HD2  PHE  92           HD2      PHE  92  -2.219  -0.267   3.128
  135    HE1  PHE  92           HE1      PHE  92   1.953  -2.919   3.536
  136    HE2  PHE  92           HE2      PHE  92  -2.283  -2.731   2.851
  137    HZ   PHE  92           HZ       PHE  92  -0.196  -4.056   3.055
  138    H    ASP  93           H        ASP  93  -1.617   3.608   4.414
  139    HA   ASP  93           HA       ASP  93   0.293   5.737   4.625
  140   1HB   ASP  93          1HB       ASP  93  -1.800   5.809   3.242
  141   2HB   ASP  93          2HB       ASP  93  -2.737   5.917   4.726
  142    H    LYS  94           H        LYS  94   1.231   5.614   6.723
  143    HA   LYS  94           HA       LYS  94  -0.524   5.785   9.072
  144   1HB   LYS  94          1HB       LYS  94   2.455   5.590   8.726
  145   2HB   LYS  94          2HB       LYS  94   1.684   5.786  10.297
  146   1HG   LYS  94          1HG       LYS  94   0.368   3.685   8.817
  147   2HG   LYS  94          2HG       LYS  94   2.100   3.367   8.908
  148   1HD   LYS  94          1HD       LYS  94   2.103   3.296  11.243
  149   2HD   LYS  94          2HD       LYS  94   0.624   4.249  11.371
  150   1HE   LYS  94          1HE       LYS  94  -0.139   1.986   9.920
  151   2HE   LYS  94          2HE       LYS  94   0.940   1.360  11.165
  152   1HZ   LYS  94          1HZ       LYS  94  -0.411   2.846  12.729
  153   2HZ   LYS  94          2HZ       LYS  94  -1.568   2.881  11.489
  154   3HZ   LYS  94          3HZ       LYS  94  -1.121   1.400  12.191
  155    H    ASP  95           H        ASP  95   1.325   7.937   7.091
  156    HA   ASP  95           HA       ASP  95   1.579   9.985   9.154
  157   1HB   ASP  95          1HB       ASP  95   2.600  11.334   7.504
  158   2HB   ASP  95          2HB       ASP  95   3.070   9.694   7.065
  159    H    GLY  96           H        GLY  96  -1.117   8.810   7.844
  160   1HA   GLY  96          1HA       GLY  96  -3.215   9.714   7.210
  161   2HA   GLY  96          2HA       GLY  96  -2.935  10.672   8.662
  162    H    ASN  97           H        ASN  97  -1.422  10.743   5.426
  163    HA   ASN  97           HA       ASN  97  -2.016  13.673   5.364
  164   1HB   ASN  97          1HB       ASN  97   0.313  13.491   5.232
  165   2HB   ASN  97          2HB       ASN  97   0.244  11.992   4.309
  166   1HD2  ASN  97          1HD2      ASN  97   0.645  13.733   1.290
  167   2HD2  ASN  97          2HD2      ASN  97   0.947  12.339   2.208
  168    H    GLY  98           H        GLY  98  -1.436  11.072   2.976
  169   1HA   GLY  98          1HA       GLY  98  -4.002  11.099   1.787
  170   2HA   GLY  98          2HA       GLY  98  -3.016  12.284   0.926
  171    H    TYR  99           H        TYR  99  -0.540  11.110   0.946
  172    HA   TYR  99           HA       TYR  99  -1.016   8.641  -0.646
  173   1HB   TYR  99          1HB       TYR  99   1.407  10.461  -0.744
  174   2HB   TYR  99          2HB       TYR  99   1.008   9.162  -1.864
  175    HD1  TYR  99           HD1      TYR  99  -2.096   9.989  -1.623
  176    HD2  TYR  99           HD2      TYR  99   1.538  12.007  -2.680
  177    HE1  TYR  99           HE1      TYR  99  -3.390  11.590  -3.004
  178    HE2  TYR  99           HE2      TYR  99   0.252  13.609  -4.064
  179    HH   TYR  99           HH       TYR  99  -3.075  13.114  -4.831
  180    H    ILE 100           H        ILE 100   0.408   6.866  -0.294
  181    HA   ILE 100           HA       ILE 100   1.457   6.709   2.442
  182    HB   ILE 100           HB       ILE 100   1.283   4.713   0.172
  183   1HG1  ILE 100          1HG1      ILE 100  -0.165   4.618   2.821
  184   2HG1  ILE 100          2HG1      ILE 100  -0.794   5.604   1.503
  185   1HG2  ILE 100          1HG2      ILE 100   3.225   4.376   1.809
  186   2HG2  ILE 100          2HG2      ILE 100   2.009   4.160   3.067
  187   3HG2  ILE 100          3HG2      ILE 100   2.079   3.039   1.707
  188   1HD1  ILE 100          1HD1      ILE 100  -0.125   2.664   1.228
  189   2HD1  ILE 100          2HD1      ILE 100  -1.741   3.275   1.585
  190   3HD1  ILE 100          3HD1      ILE 100  -0.963   3.680   0.054
  191    H    SER 101           H        SER 101   3.669   6.179   2.909
  192    HA   SER 101           HA       SER 101   5.557   7.008   0.746
  193   1HB   SER 101          1HB       SER 101   6.966   7.919   2.397
  194   2HB   SER 101          2HB       SER 101   5.356   8.322   2.987
  195    HG   SER 101           HG       SER 101   5.603   6.130   4.066
  196    H    ALA 102           H        ALA 102   7.823   5.946   1.130
  197    HA   ALA 102           HA       ALA 102   7.528   3.119   0.862
  198   1HB   ALA 102          1HB       ALA 102   9.816   5.014   1.102
  199   2HB   ALA 102          2HB       ALA 102  10.142   3.309   1.415
  200   3HB   ALA 102          3HB       ALA 102   9.482   3.809  -0.142
  201    H    ALA 103           H        ALA 103   8.947   5.001   3.549
  202    HA   ALA 103           HA       ALA 103   9.383   2.812   5.278
  203   1HB   ALA 103          1HB       ALA 103   8.788   5.721   5.844
  204   2HB   ALA 103          2HB       ALA 103   9.169   4.564   7.120
  205   3HB   ALA 103          3HB       ALA 103  10.355   4.915   5.863
  206    H    GLU 104           H        GLU 104   6.430   4.520   4.484
  207    HA   GLU 104           HA       GLU 104   4.929   3.488   6.756
  208   1HB   GLU 104          1HB       GLU 104   4.097   4.739   4.123
  209   2HB   GLU 104          2HB       GLU 104   2.945   4.240   5.360
  210   1HG   GLU 104          1HG       GLU 104   3.897   5.766   6.968
  211   2HG   GLU 104          2HG       GLU 104   5.239   6.146   5.890
  212    H    LEU 105           H        LEU 105   5.689   2.433   3.511
  213    HA   LEU 105           HA       LEU 105   3.752   0.235   3.539
  214   1HB   LEU 105          1HB       LEU 105   4.680   1.460   1.461
  215   2HB   LEU 105          2HB       LEU 105   6.133   0.488   1.698
  216    HG   LEU 105           HG       LEU 105   4.538  -1.538   1.773
  217   1HD1  LEU 105          1HD1      LEU 105   2.648   0.546   1.551
  218   2HD1  LEU 105          2HD1      LEU 105   2.643  -0.278  -0.008
  219   3HD1  LEU 105          3HD1      LEU 105   2.335  -1.187   1.470
  220   1HD2  LEU 105          1HD2      LEU 105   5.511   0.055  -0.512
  221   2HD2  LEU 105          2HD2      LEU 105   5.714  -1.663  -0.172
  222   3HD2  LEU 105          3HD2      LEU 105   4.225  -1.082  -0.917
  223    H    ARG 106           H        ARG 106   7.005   0.804   4.586
  224    HA   ARG 106           HA       ARG 106   7.797  -2.012   4.637
  225   1HB   ARG 106          1HB       ARG 106   9.649  -0.585   4.480
  226   2HB   ARG 106          2HB       ARG 106   8.967   0.590   5.598
  227   1HG   ARG 106          1HG       ARG 106   9.285  -1.054   7.455
  228   2HG   ARG 106          2HG       ARG 106  10.083  -2.138   6.314
  229   1HD   ARG 106          1HD       ARG 106  11.697  -0.253   5.805
  230   2HD   ARG 106          2HD       ARG 106  10.987   0.626   7.158
  231    HE   ARG 106           HE       ARG 106  12.709  -1.759   7.356
  232   1HH1  ARG 106          1HH1      ARG 106  11.625  -2.838   9.414
  233   2HH1  ARG 106          2HH1      ARG 106  11.644  -1.761  10.771
  234   1HH2  ARG 106          1HH2      ARG 106  12.253   1.064   8.858
  235   2HH2  ARG 106          2HH2      ARG 106  12.001   0.446  10.456
  236    H    HIS 107           H        HIS 107   6.091   0.184   6.696
  237    HA   HIS 107           HA       HIS 107   6.545  -1.121   9.212
  238   1HB   HIS 107          1HB       HIS 107   5.624   1.189   8.936
  239   2HB   HIS 107          2HB       HIS 107   4.121   0.478   8.347
  240    HD1  HIS 107           HD1      HIS 107   6.376  -0.172  11.374
  241    HD2  HIS 107           HD2      HIS 107   2.341   0.277  10.428
  242    HE1  HIS 107           HE1      HIS 107   5.098  -0.439  13.545
  243    H    VAL 108           H        VAL 108   4.077  -1.578   6.686
  244    HA   VAL 108           HA       VAL 108   2.888  -3.762   8.301
  245    HB   VAL 108           HB       VAL 108   1.969  -2.436   5.742
  246   1HG1  VAL 108          1HG1      VAL 108   1.181  -4.927   7.077
  247   2HG1  VAL 108          2HG1      VAL 108  -0.168  -3.820   6.825
  248   3HG1  VAL 108          3HG1      VAL 108   0.801  -4.355   5.453
  249   1HG2  VAL 108          1HG2      VAL 108   1.861  -1.199   8.007
  250   2HG2  VAL 108          2HG2      VAL 108   0.361  -1.322   7.088
  251   3HG2  VAL 108          3HG2      VAL 108   0.646  -2.395   8.458
  252    H    MET 109           H        MET 109   4.462  -3.185   5.205
  253    HA   MET 109           HA       MET 109   4.157  -5.802   4.123
  254   1HB   MET 109          1HB       MET 109   6.273  -3.677   3.723
  255   2HB   MET 109          2HB       MET 109   6.275  -5.196   2.827
  256   1HG   MET 109          1HG       MET 109   3.927  -3.281   2.910
  257   2HG   MET 109          2HG       MET 109   5.120  -3.331   1.611
  258   1HE   MET 109          1HE       MET 109   2.529  -3.325   0.851
  259   2HE   MET 109          2HE       MET 109   1.748  -4.813   0.301
  260   3HE   MET 109          3HE       MET 109   1.565  -4.283   1.971
  261    H    THR 110           H        THR 110   5.963  -4.730   6.812
  262    HA   THR 110           HA       THR 110   7.885  -6.974   6.629
  263    HB   THR 110           HB       THR 110   7.728  -4.397   8.054
  264    HG1  THR 110           HG1      THR 110   9.305  -4.719   6.566
  265   1HG2  THR 110          1HG2      THR 110   8.800  -6.854   9.458
  266   2HG2  THR 110          2HG2      THR 110   9.208  -5.202   9.921
  267   3HG2  THR 110          3HG2      THR 110   7.540  -5.762  10.030
  268    H    ASN 111           H        ASN 111   4.998  -5.958   8.345
  269    HA   ASN 111           HA       ASN 111   5.136  -7.870  10.483
  270   1HB   ASN 111          1HB       ASN 111   3.217  -5.956   9.445
  271   2HB   ASN 111          2HB       ASN 111   2.417  -7.467   9.882
  272   1HD2  ASN 111          1HD2      ASN 111   4.326  -5.324  12.832
  273   2HD2  ASN 111          2HD2      ASN 111   4.808  -5.118  11.218
  274    H    LEU 112           H        LEU 112   2.914  -7.970   7.681
  275    HA   LEU 112           HA       LEU 112   3.226 -10.933   7.720
  276   1HB   LEU 112          1HB       LEU 112   0.871  -9.336   6.677
  277   2HB   LEU 112          2HB       LEU 112   0.961 -11.089   6.866
  278    HG   LEU 112           HG       LEU 112   1.489  -9.376   9.265
  279   1HD1  LEU 112          1HD1      LEU 112  -0.618  -8.527   8.104
  280   2HD1  LEU 112          2HD1      LEU 112  -1.313 -10.121   8.396
  281   3HD1  LEU 112          3HD1      LEU 112  -0.838  -9.105   9.756
  282   1HD2  LEU 112          1HD2      LEU 112   1.733 -11.868   9.273
  283   2HD2  LEU 112          2HD2      LEU 112   0.515 -11.297  10.413
  284   3HD2  LEU 112          3HD2      LEU 112   0.020 -12.004   8.876
  285    H    GLY 113           H        GLY 113   4.591  -8.557   6.194
  286   1HA   GLY 113          1HA       GLY 113   4.142  -9.654   3.447
  287   2HA   GLY 113          2HA       GLY 113   4.727  -8.021   3.774
  288    H    GLU 114           H        GLU 114   5.712 -11.242   4.992
  289    HA   GLU 114           HA       GLU 114   7.876 -12.132   5.241
  290   1HB   GLU 114          1HB       GLU 114   8.249 -10.816   2.535
  291   2HB   GLU 114          2HB       GLU 114   9.170 -12.175   3.179
  292   1HG   GLU 114          1HG       GLU 114   7.376 -13.660   2.978
  293   2HG   GLU 114          2HG       GLU 114   6.178 -12.364   2.971
  294    H    LYS 115           H        LYS 115  10.247 -10.819   3.868
  295    HA   LYS 115           HA       LYS 115  10.614  -8.651   5.893
  296   1HB   LYS 115          1HB       LYS 115  12.108 -10.865   5.684
  297   2HB   LYS 115          2HB       LYS 115  12.947  -9.874   4.491
  298   1HG   LYS 115          1HG       LYS 115  13.696  -8.370   6.061
  299   2HG   LYS 115          2HG       LYS 115  12.282  -8.585   7.094
  300   1HD   LYS 115          1HD       LYS 115  13.262 -10.246   8.281
  301   2HD   LYS 115          2HD       LYS 115  13.903 -11.018   6.830
  302   1HE   LYS 115          1HE       LYS 115  15.103  -8.447   7.835
  303   2HE   LYS 115          2HE       LYS 115  15.585  -9.992   8.540
  304   1HZ   LYS 115          1HZ       LYS 115  15.523  -9.809   5.628
  305   2HZ   LYS 115          2HZ       LYS 115  16.769  -8.980   6.423
  306   3HZ   LYS 115          3HZ       LYS 115  16.592 -10.655   6.643
  307    H    LEU 116           H        LEU 116  10.046  -6.796   4.769
  308    HA   LEU 116           HA       LEU 116  11.239  -6.400   2.064
  309   1HB   LEU 116          1HB       LEU 116   8.756  -5.559   3.347
  310   2HB   LEU 116          2HB       LEU 116   9.623  -4.195   2.639
  311    HG   LEU 116           HG       LEU 116   9.751  -6.398   0.810
  312   1HD1  LEU 116          1HD1      LEU 116   7.520  -6.754   2.306
  313   2HD1  LEU 116          2HD1      LEU 116   6.900  -5.619   1.107
  314   3HD1  LEU 116          3HD1      LEU 116   7.599  -7.153   0.589
  315   1HD2  LEU 116          1HD2      LEU 116   9.926  -3.989   0.262
  316   2HD2  LEU 116          2HD2      LEU 116   8.645  -4.761  -0.671
  317   3HD2  LEU 116          3HD2      LEU 116   8.238  -3.764   0.727
  318    H    THR 117           H        THR 117  13.219  -5.423   2.188
  319    HA   THR 117           HA       THR 117  13.850  -3.648   4.434
  320    HB   THR 117           HB       THR 117  15.487  -5.278   3.339
  321    HG1  THR 117           HG1      THR 117  17.190  -3.735   3.544
  322   1HG2  THR 117          1HG2      THR 117  14.918  -3.470   1.107
  323   2HG2  THR 117          2HG2      THR 117  16.640  -3.668   1.422
  324   3HG2  THR 117          3HG2      THR 117  15.633  -5.078   1.100
  325    H    ASP 118           H        ASP 118  15.537  -1.923   2.620
  326    HA   ASP 118           HA       ASP 118  13.391  -0.001   1.990
  327   1HB   ASP 118          1HB       ASP 118  16.327   0.112   2.372
  328   2HB   ASP 118          2HB       ASP 118  15.610   1.334   1.327
  329    H    GLU 119           H        GLU 119  16.134  -1.540   0.302
  330    HA   GLU 119           HA       GLU 119  15.595  -0.462  -2.273
  331   1HB   GLU 119          1HB       GLU 119  17.019  -2.916  -1.285
  332   2HB   GLU 119          2HB       GLU 119  16.744  -2.706  -3.015
  333   1HG   GLU 119          1HG       GLU 119  18.861  -1.712  -2.628
  334   2HG   GLU 119          2HG       GLU 119  17.742  -0.351  -2.710
  335    H    GLU 120           H        GLU 120  13.918  -2.828  -0.446
  336    HA   GLU 120           HA       GLU 120  12.605  -3.983  -2.822
  337   1HB   GLU 120          1HB       GLU 120  11.921  -4.566   0.045
  338   2HB   GLU 120          2HB       GLU 120  11.781  -5.635  -1.354
  339   1HG   GLU 120          1HG       GLU 120  14.429  -4.604  -0.333
  340   2HG   GLU 120          2HG       GLU 120  13.724  -6.115   0.232
  341    H    VAL 121           H        VAL 121  11.789  -2.233   0.166
  342    HA   VAL 121           HA       VAL 121   9.035  -1.904  -0.166
  343    HB   VAL 121           HB       VAL 121  11.108   0.054   0.848
  344   1HG1  VAL 121          1HG1      VAL 121   8.115   0.271   0.640
  345   2HG1  VAL 121          2HG1      VAL 121   8.959   1.024   1.991
  346   3HG1  VAL 121          3HG1      VAL 121   9.341   1.502   0.338
  347   1HG2  VAL 121          1HG2      VAL 121  10.266  -2.302   1.909
  348   2HG2  VAL 121          2HG2      VAL 121  10.787  -0.930   2.886
  349   3HG2  VAL 121          3HG2      VAL 121   9.068  -1.203   2.595
  350    H    ASP 122           H        ASP 122  11.432   0.519  -1.319
  351    HA   ASP 122           HA       ASP 122   9.678   2.098  -2.815
  352   1HB   ASP 122          1HB       ASP 122  12.430   1.971  -2.501
  353   2HB   ASP 122          2HB       ASP 122  12.210   1.638  -4.218
  354    H    GLU 123           H        GLU 123  11.035  -1.050  -3.644
  355    HA   GLU 123           HA       GLU 123  10.260  -0.979  -6.423
  356   1HB   GLU 123          1HB       GLU 123  11.798  -2.668  -4.980
  357   2HB   GLU 123          2HB       GLU 123  10.298  -3.596  -5.004
  358   1HG   GLU 123          1HG       GLU 123  11.180  -2.380  -7.578
  359   2HG   GLU 123          2HG       GLU 123  12.099  -3.765  -6.985
  360    H    MET 124           H        MET 124   8.647  -2.118  -3.459
  361    HA   MET 124           HA       MET 124   6.345  -3.222  -4.760
  362   1HB   MET 124          1HB       MET 124   6.833  -2.120  -1.996
  363   2HB   MET 124          2HB       MET 124   5.243  -2.691  -2.500
  364   1HG   MET 124          1HG       MET 124   7.647  -4.430  -2.945
  365   2HG   MET 124          2HG       MET 124   6.903  -4.361  -1.348
  366   1HE   MET 124          1HE       MET 124   4.849  -4.616  -0.757
  367   2HE   MET 124          2HE       MET 124   3.453  -5.258  -1.617
  368   3HE   MET 124          3HE       MET 124   4.655  -6.359  -0.929
  369    H    ILE 125           H        ILE 125   7.266   0.024  -3.807
  370    HA   ILE 125           HA       ILE 125   4.695   1.235  -4.244
  371    HB   ILE 125           HB       ILE 125   7.508   2.341  -4.169
  372   1HG1  ILE 125          1HG1      ILE 125   5.228   2.047  -2.227
  373   2HG1  ILE 125          2HG1      ILE 125   6.942   1.725  -1.985
  374   1HG2  ILE 125          1HG2      ILE 125   6.079   3.755  -5.609
  375   2HG2  ILE 125          2HG2      ILE 125   4.866   3.835  -4.331
  376   3HG2  ILE 125          3HG2      ILE 125   6.447   4.579  -4.093
  377   1HD1  ILE 125          1HD1      ILE 125   7.226   4.301  -2.333
  378   2HD1  ILE 125          2HD1      ILE 125   5.501   4.371  -1.966
  379   3HD1  ILE 125          3HD1      ILE 125   6.632   3.714  -0.781
  380    H    ARG 126           H        ARG 126   7.568   0.734  -6.220
  381    HA   ARG 126           HA       ARG 126   6.892   2.286  -8.469
  382   1HB   ARG 126          1HB       ARG 126   8.569   1.124  -9.608
  383   2HB   ARG 126          2HB       ARG 126   9.028   0.851  -7.926
  384   1HG   ARG 126          1HG       ARG 126   9.059  -1.342  -8.538
  385   2HG   ARG 126          2HG       ARG 126   7.311  -1.233  -8.338
  386   1HD   ARG 126          1HD       ARG 126   8.031  -2.223 -10.541
  387   2HD   ARG 126          2HD       ARG 126   6.993  -0.805 -10.691
  388    HE   ARG 126           HE       ARG 126   8.864   0.436 -11.514
  389   1HH1  ARG 126          1HH1      ARG 126  11.271   0.474 -10.770
  390   2HH1  ARG 126          2HH1      ARG 126  12.152  -0.912 -11.323
  391   1HH2  ARG 126          1HH2      ARG 126   9.309  -2.747 -12.081
  392   2HH2  ARG 126          2HH2      ARG 126  11.041  -2.734 -12.068
  393    H    GLU 127           H        GLU 127   5.575  -0.793  -7.429
  394    HA   GLU 127           HA       GLU 127   4.231  -1.220 -10.024
  395   1HB   GLU 127          1HB       GLU 127   3.445  -3.297  -9.064
  396   2HB   GLU 127          2HB       GLU 127   5.148  -3.121  -8.639
  397   1HG   GLU 127          1HG       GLU 127   4.648  -3.162  -6.447
  398   2HG   GLU 127          2HG       GLU 127   3.531  -1.813  -6.651
  399    H    ALA 128           H        ALA 128   3.577   0.200  -6.937
  400    HA   ALA 128           HA       ALA 128   0.648   0.187  -7.429
  401   1HB   ALA 128          1HB       ALA 128   2.236   0.080  -5.110
  402   2HB   ALA 128          2HB       ALA 128   1.499   1.682  -5.097
  403   3HB   ALA 128          3HB       ALA 128   0.481   0.244  -5.181
  404    H    ASP 129           H        ASP 129   3.305   2.090  -8.176
  405    HA   ASP 129           HA       ASP 129   1.803   4.644  -7.969
  406   1HB   ASP 129          1HB       ASP 129   4.666   3.880  -8.284
  407   2HB   ASP 129          2HB       ASP 129   4.155   5.392  -9.037
  408    H    ILE 130           H        ILE 130   0.922   5.616  -9.748
  409    HA   ILE 130           HA       ILE 130   0.993   4.163 -12.296
  410    HB   ILE 130           HB       ILE 130  -0.385   6.757 -11.577
  411   1HG1  ILE 130          1HG1      ILE 130  -1.440   3.915 -11.514
  412   2HG1  ILE 130          2HG1      ILE 130  -1.054   4.891 -10.095
  413   1HG2  ILE 130          1HG2      ILE 130  -0.335   4.969 -13.951
  414   2HG2  ILE 130          2HG2      ILE 130  -1.919   5.577 -13.468
  415   3HG2  ILE 130          3HG2      ILE 130  -0.621   6.706 -13.859
  416   1HD1  ILE 130          1HD1      ILE 130  -2.676   6.624 -11.362
  417   2HD1  ILE 130          2HD1      ILE 130  -3.349   5.116 -11.981
  418   3HD1  ILE 130          3HD1      ILE 130  -3.290   5.409 -10.242
  419    H    ASP 131           H        ASP 131   1.763   7.434 -11.157
  420    HA   ASP 131           HA       ASP 131   3.124   8.067 -13.681
  421   1HB   ASP 131          1HB       ASP 131   2.014   9.549 -11.483
  422   2HB   ASP 131          2HB       ASP 131   3.700  10.021 -11.700
  423    H    GLY 132           H        GLY 132   4.076   7.755 -10.232
  424   1HA   GLY 132          1HA       GLY 132   6.129   6.531  -9.663
  425   2HA   GLY 132          2HA       GLY 132   6.803   7.039 -11.214
  426    H    ASP 133           H        ASP 133   5.029   9.089  -8.939
  427    HA   ASP 133           HA       ASP 133   7.187  11.051  -9.008
  428   1HB   ASP 133          1HB       ASP 133   5.681  12.180  -7.254
  429   2HB   ASP 133          2HB       ASP 133   5.041  12.024  -8.888
  430    H    GLY 134           H        GLY 134   6.142   8.491  -6.969
  431   1HA   GLY 134          1HA       GLY 134   7.972   7.565  -5.495
  432   2HA   GLY 134          2HA       GLY 134   8.294   9.230  -5.014
  433    H    GLN 135           H        GLN 135   5.015   8.035  -5.419
  434    HA   GLN 135           HA       GLN 135   4.681   7.458  -2.571
  435   1HB   GLN 135          1HB       GLN 135   3.361   9.306  -1.943
  436   2HB   GLN 135          2HB       GLN 135   4.640  10.051  -2.899
  437   1HG   GLN 135          1HG       GLN 135   2.707   9.341  -4.783
  438   2HG   GLN 135          2HG       GLN 135   1.776   9.939  -3.410
  439   1HE2  GLN 135          1HE2      GLN 135   2.434  13.082  -5.046
  440   2HE2  GLN 135          2HE2      GLN 135   1.303  11.820  -4.963
  441    H    VAL 136           H        VAL 136   2.326   6.899  -2.125
  442    HA   VAL 136           HA       VAL 136   1.000   5.954  -4.637
  443    HB   VAL 136           HB       VAL 136   1.248   4.587  -1.942
  444   1HG1  VAL 136          1HG1      VAL 136  -0.473   3.855  -4.331
  445   2HG1  VAL 136          2HG1      VAL 136  -0.214   2.831  -2.918
  446   3HG1  VAL 136          3HG1      VAL 136  -1.057   4.372  -2.750
  447   1HG2  VAL 136          1HG2      VAL 136   3.119   4.321  -3.586
  448   2HG2  VAL 136          2HG2      VAL 136   2.286   2.804  -3.246
  449   3HG2  VAL 136          3HG2      VAL 136   1.961   3.670  -4.747
  450    H    ASN 137           H        ASN 137  -1.415   5.734  -4.346
  451    HA   ASN 137           HA       ASN 137  -2.444   7.518  -2.184
  452   1HB   ASN 137          1HB       ASN 137  -4.028   7.689  -4.627
  453   2HB   ASN 137          2HB       ASN 137  -3.379   8.984  -3.626
  454   1HD2  ASN 137          1HD2      ASN 137  -1.768   8.712  -7.120
  455   2HD2  ASN 137          2HD2      ASN 137  -3.387   8.495  -6.678
  456    H    TYR 138           H        TYR 138  -5.151   7.296  -2.886
  457    HA   TYR 138           HA       TYR 138  -5.660   4.584  -1.954
  458   1HB   TYR 138          1HB       TYR 138  -7.013   6.440  -1.132
  459   2HB   TYR 138          2HB       TYR 138  -7.564   6.792  -2.772
  460    HD1  TYR 138           HD1      TYR 138  -7.287   3.911  -0.409
  461    HD2  TYR 138           HD2      TYR 138  -9.594   5.856  -3.454
  462    HE1  TYR 138           HE1      TYR 138  -9.061   2.195  -0.154
  463    HE2  TYR 138           HE2      TYR 138 -11.375   4.147  -3.203
  464    HH   TYR 138           HH       TYR 138 -12.059   2.513  -1.052
  465    H    GLU 139           H        GLU 139  -6.520   6.401  -4.926
  466    HA   GLU 139           HA       GLU 139  -7.808   4.226  -6.231
  467   1HB   GLU 139          1HB       GLU 139  -8.051   6.441  -7.141
  468   2HB   GLU 139          2HB       GLU 139  -6.307   6.613  -7.341
  469   1HG   GLU 139          1HG       GLU 139  -6.244   5.022  -9.104
  470   2HG   GLU 139          2HG       GLU 139  -7.862   4.425  -8.727
  471    H    GLU 140           H        GLU 140  -4.393   5.187  -6.132
  472    HA   GLU 140           HA       GLU 140  -3.554   3.105  -7.980
  473   1HB   GLU 140          1HB       GLU 140  -1.753   4.408  -5.944
  474   2HB   GLU 140          2HB       GLU 140  -1.361   3.865  -7.576
  475   1HG   GLU 140          1HG       GLU 140  -3.210   5.660  -8.241
  476   2HG   GLU 140          2HG       GLU 140  -2.744   6.366  -6.692
  477    H    PHE 141           H        PHE 141  -3.705   3.460  -4.452
  478    HA   PHE 141           HA       PHE 141  -2.390   0.992  -3.805
  479   1HB   PHE 141          1HB       PHE 141  -2.670   2.634  -2.079
  480   2HB   PHE 141          2HB       PHE 141  -4.409   2.720  -2.364
  481    HD1  PHE 141           HD1      PHE 141  -1.672   0.664  -0.961
  482    HD2  PHE 141           HD2      PHE 141  -5.919   1.053  -1.479
  483    HE1  PHE 141           HE1      PHE 141  -2.043  -1.108   0.734
  484    HE2  PHE 141           HE2      PHE 141  -6.292  -0.718   0.215
  485    HZ   PHE 141           HZ       PHE 141  -4.351  -1.801   1.321
  486    H    VAL 142           H        VAL 142  -5.555   1.775  -4.958
  487    HA   VAL 142           HA       VAL 142  -6.914  -0.597  -4.037
  488    HB   VAL 142           HB       VAL 142  -7.510   1.260  -6.362
  489   1HG1  VAL 142          1HG1      VAL 142  -9.041  -1.005  -5.085
  490   2HG1  VAL 142          2HG1      VAL 142  -9.872   0.301  -5.927
  491   3HG1  VAL 142          3HG1      VAL 142  -8.729  -0.721  -6.797
  492   1HG2  VAL 142          1HG2      VAL 142  -7.595   1.681  -3.585
  493   2HG2  VAL 142          2HG2      VAL 142  -8.366   2.671  -4.825
  494   3HG2  VAL 142          3HG2      VAL 142  -9.267   1.367  -4.051
  495    H    GLN 143           H        GLN 143  -5.212   0.230  -7.057
  496    HA   GLN 143           HA       GLN 143  -5.881  -2.195  -8.434
  497   1HB   GLN 143          1HB       GLN 143  -3.877  -0.030  -8.774
  498   2HB   GLN 143          2HB       GLN 143  -3.569  -1.557  -9.597
  499   1HG   GLN 143          1HG       GLN 143  -6.134  -1.304 -10.266
  500   2HG   GLN 143          2HG       GLN 143  -5.780   0.407 -10.018
  501   1HE2  GLN 143          1HE2      GLN 143  -4.164   0.682 -13.121
  502   2HE2  GLN 143          2HE2      GLN 143  -5.012   1.435 -11.857
  503    H    MET 144           H        MET 144  -3.427  -1.432  -6.044
  504    HA   MET 144           HA       MET 144  -2.014  -3.976  -6.558
  505   1HB   MET 144          1HB       MET 144  -0.741  -1.916  -5.981
  506   2HB   MET 144          2HB       MET 144  -1.533  -1.893  -4.405
  507   1HG   MET 144          1HG       MET 144  -0.643  -4.412  -4.338
  508   2HG   MET 144          2HG       MET 144   0.556  -3.754  -5.451
  509   1HE   MET 144          1HE       MET 144  -0.895  -4.199  -2.270
  510   2HE   MET 144          2HE       MET 144   0.747  -4.677  -1.845
  511   3HE   MET 144          3HE       MET 144  -0.004  -3.281  -1.058
  512    H    MET 145           H        MET 145  -4.374  -2.662  -4.332
  513    HA   MET 145           HA       MET 145  -4.112  -5.021  -2.589
  514   1HB   MET 145          1HB       MET 145  -4.727  -2.343  -2.070
  515   2HB   MET 145          2HB       MET 145  -6.254  -3.206  -1.864
  516   1HG   MET 145          1HG       MET 145  -3.617  -3.918  -0.551
  517   2HG   MET 145          2HG       MET 145  -5.011  -3.195   0.253
  518   1HE   MET 145          1HE       MET 145  -4.108  -4.921   1.669
  519   2HE   MET 145          2HE       MET 145  -5.543  -5.863   2.094
  520   3HE   MET 145          3HE       MET 145  -4.131  -6.662   1.408
  521    H    THR 146           H        THR 146  -6.852  -3.231  -4.044
  522    HA   THR 146           HA       THR 146  -8.764  -5.266  -3.781
  523    HB   THR 146           HB       THR 146  -8.491  -2.775  -5.246
  524    HG1  THR 146           HG1      THR 146 -10.744  -2.781  -4.809
  525   1HG2  THR 146          1HG2      THR 146 -10.012  -5.004  -6.625
  526   2HG2  THR 146          2HG2      THR 146 -10.189  -3.291  -7.007
  527   3HG2  THR 146          3HG2      THR 146  -8.646  -4.101  -7.278
  528    H    ALA 147           H        ALA 147  -6.197  -4.920  -6.170
  529    HA   ALA 147           HA       ALA 147  -7.046  -6.707  -8.156
  530   1HB   ALA 147          1HB       ALA 147  -4.382  -5.932  -7.051
  531   2HB   ALA 147          2HB       ALA 147  -4.449  -7.350  -8.096
  532   3HB   ALA 147          3HB       ALA 147  -4.999  -5.787  -8.696
  533    H    LYS 148           H        LYS 148  -8.121  -8.574  -7.525
  534    HA   LYS 148           HA       LYS 148  -7.433 -10.182  -5.271
  535   1HB   LYS 148          1HB       LYS 148  -8.792 -11.045  -7.845
  536   2HB   LYS 148          2HB       LYS 148  -8.829 -11.916  -6.313
  537   1HG   LYS 148          1HG       LYS 148 -10.449 -10.582  -5.479
  538   2HG   LYS 148          2HG       LYS 148  -9.620  -9.119  -6.013
  539   1HD   LYS 148          1HD       LYS 148 -10.420  -9.809  -8.393
  540   2HD   LYS 148          2HD       LYS 148 -11.563 -10.844  -7.538
  541   1HE   LYS 148          1HE       LYS 148 -11.261  -7.895  -6.927
  542   2HE   LYS 148          2HE       LYS 148 -12.413  -8.509  -8.112
  543   1HZ   LYS 148          1HZ       LYS 148 -12.348  -9.661  -5.405
  544   2HZ   LYS 148          2HZ       LYS 148 -13.146  -8.184  -5.669
  545   3HZ   LYS 148          3HZ       LYS 148 -13.640  -9.573  -6.506
   
  No H/Q in entry =         545
  Start of MODEL          10
 Raw file had  555 H/Q atoms
  Start of MODEL   10
    1   1H    MET  76          1H        MET  76 -25.041 -14.358  -8.517
    2   2H    MET  76          2H        MET  76 -25.023 -15.262  -9.954
    3   3H    MET  76          3H        MET  76 -23.588 -15.034  -9.073
    4    HA   MET  76           HA       MET  76 -23.430 -13.552 -10.865
    5   1HB   MET  76          1HB       MET  76 -25.845 -13.725 -11.480
    6   2HB   MET  76          2HB       MET  76 -26.232 -12.644 -10.140
    7   1HG   MET  76          1HG       MET  76 -26.077 -11.136 -11.909
    8   2HG   MET  76          2HG       MET  76 -24.437 -11.078 -11.262
    9   1HE   MET  76          1HE       MET  76 -26.156 -10.580 -13.837
   10   2HE   MET  76          2HE       MET  76 -25.190 -10.981 -15.254
   11   3HE   MET  76          3HE       MET  76 -26.478 -12.070 -14.719
   12    H    LYS  77           H        LYS  77 -25.453 -12.315  -8.173
   13    HA   LYS  77           HA       LYS  77 -24.956 -10.713  -6.534
   14   1HB   LYS  77          1HB       LYS  77 -22.537 -12.143  -6.974
   15   2HB   LYS  77          2HB       LYS  77 -22.118 -10.431  -6.875
   16   1HG   LYS  77          1HG       LYS  77 -24.010 -10.786  -4.853
   17   2HG   LYS  77          2HG       LYS  77 -23.006 -12.233  -4.763
   18   1HD   LYS  77          1HD       LYS  77 -21.107 -10.298  -5.116
   19   2HD   LYS  77          2HD       LYS  77 -22.315  -9.423  -4.174
   20   1HE   LYS  77          1HE       LYS  77 -21.014 -12.060  -3.433
   21   2HE   LYS  77          2HE       LYS  77 -20.763 -10.504  -2.641
   22   1HZ   LYS  77          1HZ       LYS  77 -23.343 -10.611  -2.399
   23   2HZ   LYS  77          2HZ       LYS  77 -23.095 -12.281  -2.557
   24   3HZ   LYS  77          3HZ       LYS  77 -22.339 -11.426  -1.296
   25    H    ASP  78           H        ASP  78 -24.079  -8.444  -6.345
   26    HA   ASP  78           HA       ASP  78 -23.791  -7.210  -9.056
   27   1HB   ASP  78          1HB       ASP  78 -25.936  -6.843  -7.457
   28   2HB   ASP  78          2HB       ASP  78 -24.882  -5.576  -6.827
   29    H    THR  79           H        THR  79 -22.906  -7.020  -5.622
   30    HA   THR  79           HA       THR  79 -20.294  -5.928  -6.344
   31    HB   THR  79           HB       THR  79 -21.076  -4.036  -4.459
   32    HG1  THR  79           HG1      THR  79 -22.999  -3.869  -6.464
   33   1HG2  THR  79          1HG2      THR  79 -19.716  -3.969  -6.707
   34   2HG2  THR  79          2HG2      THR  79 -21.259  -3.472  -7.401
   35   3HG2  THR  79          3HG2      THR  79 -20.514  -2.507  -6.126
   36    H    ASP  80           H        ASP  80 -19.028  -5.455  -4.236
   37    HA   ASP  80           HA       ASP  80 -19.871  -7.451  -2.170
   38   1HB   ASP  80          1HB       ASP  80 -17.139  -6.594  -3.149
   39   2HB   ASP  80          2HB       ASP  80 -17.363  -7.476  -1.637
   40    H    SER  81           H        SER  81 -17.315  -5.024  -1.968
   41    HA   SER  81           HA       SER  81 -18.836  -3.132  -0.411
   42   1HB   SER  81          1HB       SER  81 -17.232  -5.237   1.016
   43   2HB   SER  81          2HB       SER  81 -17.364  -3.621   1.703
   44    HG   SER  81           HG       SER  81 -19.061  -4.832   2.477
   45    H    GLU  82           H        GLU  82 -17.822  -1.424  -1.379
   46    HA   GLU  82           HA       GLU  82 -15.092  -1.383  -2.201
   47   1HB   GLU  82          1HB       GLU  82 -16.922   0.931  -1.498
   48   2HB   GLU  82          2HB       GLU  82 -15.402   1.071  -2.382
   49   1HG   GLU  82          1HG       GLU  82 -17.077  -0.971  -3.570
   50   2HG   GLU  82          2HG       GLU  82 -17.943   0.562  -3.476
   51    H    GLU  83           H        GLU  83 -16.466  -1.194   0.890
   52    HA   GLU  83           HA       GLU  83 -14.520   0.516   2.147
   53   1HB   GLU  83          1HB       GLU  83 -16.750  -1.203   2.995
   54   2HB   GLU  83          2HB       GLU  83 -15.425  -1.132   4.156
   55   1HG   GLU  83          1HG       GLU  83 -15.656   1.503   3.407
   56   2HG   GLU  83          2HG       GLU  83 -17.335   0.964   3.364
   57    H    GLU  84           H        GLU  84 -14.649  -2.930   1.410
   58    HA   GLU  84           HA       GLU  84 -12.721  -3.982   3.120
   59   1HB   GLU  84          1HB       GLU  84 -13.923  -4.771   0.698
   60   2HB   GLU  84          2HB       GLU  84 -12.184  -4.888   0.424
   61   1HG   GLU  84          1HG       GLU  84 -13.240  -5.938   3.011
   62   2HG   GLU  84          2HG       GLU  84 -13.565  -6.882   1.557
   63    H    ILE  85           H        ILE  85 -12.157  -2.027   0.203
   64    HA   ILE  85           HA       ILE  85  -9.247  -2.170   0.629
   65    HB   ILE  85           HB       ILE  85 -10.753  -0.589  -1.458
   66   1HG1  ILE  85          1HG1      ILE  85  -9.563  -3.053  -2.386
   67   2HG1  ILE  85          2HG1      ILE  85 -10.747  -3.369  -1.119
   68   1HG2  ILE  85          1HG2      ILE  85  -7.909  -1.559  -1.142
   69   2HG2  ILE  85          2HG2      ILE  85  -8.556  -1.032  -2.695
   70   3HG2  ILE  85          3HG2      ILE  85  -8.471   0.100  -1.346
   71   1HD1  ILE  85          1HD1      ILE  85 -12.350  -1.868  -2.367
   72   2HD1  ILE  85          2HD1      ILE  85 -11.186  -1.836  -3.691
   73   3HD1  ILE  85          3HD1      ILE  85 -11.937  -3.359  -3.214
   74    H    ARG  86           H        ARG  86 -11.880   0.196   0.833
   75    HA   ARG  86           HA       ARG  86 -10.435   2.566   1.169
   76   1HB   ARG  86          1HB       ARG  86 -12.980   1.554   2.426
   77   2HB   ARG  86          2HB       ARG  86 -12.333   3.137   2.860
   78   1HG   ARG  86          1HG       ARG  86 -12.278   3.723   0.423
   79   2HG   ARG  86          2HG       ARG  86 -13.081   2.192   0.080
   80   1HD   ARG  86          1HD       ARG  86 -15.069   2.848   1.129
   81   2HD   ARG  86          2HD       ARG  86 -14.268   4.102   2.078
   82    HE   ARG  86           HE       ARG  86 -14.373   4.444  -0.871
   83   1HH1  ARG  86          1HH1      ARG  86 -13.688   6.481   1.382
   84   2HH1  ARG  86          2HH1      ARG  86 -15.103   7.479   1.322
   85   1HH2  ARG  86          1HH2      ARG  86 -16.940   5.223  -0.561
   86   2HH2  ARG  86          2HH2      ARG  86 -16.942   6.766   0.224
   87    H    GLU  87           H        GLU  87 -10.748  -0.125   3.395
   88    HA   GLU  87           HA       GLU  87  -9.398   1.439   5.522
   89   1HB   GLU  87          1HB       GLU  87  -9.553  -1.101   6.533
   90   2HB   GLU  87          2HB       GLU  87 -10.796   0.127   6.748
   91   1HG   GLU  87          1HG       GLU  87 -12.118  -0.749   4.978
   92   2HG   GLU  87          2HG       GLU  87 -10.786  -1.728   4.362
   93    H    ALA  88           H        ALA  88  -8.822  -1.653   3.779
   94    HA   ALA  88           HA       ALA  88  -6.281  -2.242   4.715
   95   1HB   ALA  88          1HB       ALA  88  -7.245  -2.378   1.839
   96   2HB   ALA  88          2HB       ALA  88  -5.803  -3.187   2.453
   97   3HB   ALA  88          3HB       ALA  88  -7.396  -3.649   3.052
   98    H    PHE  89           H        PHE  89  -7.227   0.441   2.682
   99    HA   PHE  89           HA       PHE  89  -4.645   1.136   1.703
  100   1HB   PHE  89          1HB       PHE  89  -6.622   2.157   0.723
  101   2HB   PHE  89          2HB       PHE  89  -7.051   2.882   2.274
  102    HD1  PHE  89           HD1      PHE  89  -4.253   2.712  -0.195
  103    HD2  PHE  89           HD2      PHE  89  -6.246   5.033   2.818
  104    HE1  PHE  89           HE1      PHE  89  -2.765   4.629  -0.700
  105    HE2  PHE  89           HE2      PHE  89  -4.760   6.963   2.307
  106    HZ   PHE  89           HZ       PHE  89  -3.020   6.759   0.548
  107    H    ARG  90           H        ARG  90  -6.498   2.484   4.421
  108    HA   ARG  90           HA       ARG  90  -4.353   4.072   5.435
  109   1HB   ARG  90          1HB       ARG  90  -7.044   3.440   6.156
  110   2HB   ARG  90          2HB       ARG  90  -6.029   3.219   7.585
  111   1HG   ARG  90          1HG       ARG  90  -5.032   5.544   6.501
  112   2HG   ARG  90          2HG       ARG  90  -6.757   5.680   6.164
  113   1HD   ARG  90          1HD       ARG  90  -5.342   5.572   8.796
  114   2HD   ARG  90          2HD       ARG  90  -6.710   6.566   8.302
  115    HE   ARG  90           HE       ARG  90  -6.933   4.067   9.643
  116   1HH1  ARG  90          1HH1      ARG  90  -8.897   6.362   8.483
  117   2HH1  ARG  90          2HH1      ARG  90 -10.114   5.321   7.823
  118   1HH2  ARG  90          1HH2      ARG  90  -8.193   2.448   8.120
  119   2HH2  ARG  90          2HH2      ARG  90  -9.714   3.105   7.615
  120    H    VAL  91           H        VAL  91  -5.223   0.690   5.897
  121    HA   VAL  91           HA       VAL  91  -3.781   0.014   8.179
  122    HB   VAL  91           HB       VAL  91  -4.101  -1.467   5.555
  123   1HG1  VAL  91          1HG1      VAL  91  -2.423  -2.081   7.897
  124   2HG1  VAL  91          2HG1      VAL  91  -3.517  -3.383   7.426
  125   3HG1  VAL  91          3HG1      VAL  91  -2.359  -2.739   6.262
  126   1HG2  VAL  91          1HG2      VAL  91  -5.981  -0.917   7.378
  127   2HG2  VAL  91          2HG2      VAL  91  -5.934  -2.470   6.544
  128   3HG2  VAL  91          3HG2      VAL  91  -5.269  -2.323   8.170
  129    H    PHE  92           H        PHE  92  -2.634   0.986   5.038
  130    HA   PHE  92           HA       PHE  92   0.188   0.474   5.852
  131   1HB   PHE  92          1HB       PHE  92  -1.132   1.066   3.193
  132   2HB   PHE  92          2HB       PHE  92   0.617   1.136   3.409
  133    HD1  PHE  92           HD1      PHE  92   1.866  -0.916   4.159
  134    HD2  PHE  92           HD2      PHE  92  -2.284  -1.034   3.047
  135    HE1  PHE  92           HE1      PHE  92   1.998  -3.381   3.917
  136    HE2  PHE  92           HE2      PHE  92  -2.148  -3.498   2.804
  137    HZ   PHE  92           HZ       PHE  92  -0.008  -4.671   3.240
  138    H    ASP  93           H        ASP  93  -2.130   2.973   5.017
  139    HA   ASP  93           HA       ASP  93  -0.085   5.098   5.237
  140   1HB   ASP  93          1HB       ASP  93  -1.982   5.036   3.498
  141   2HB   ASP  93          2HB       ASP  93  -3.053   5.454   4.828
  142    H    LYS  94           H        LYS  94   0.395   5.052   7.493
  143    HA   LYS  94           HA       LYS  94  -1.825   5.295   9.396
  144   1HB   LYS  94          1HB       LYS  94   1.145   5.358   9.919
  145   2HB   LYS  94          2HB       LYS  94  -0.131   5.031  11.096
  146   1HG   LYS  94          1HG       LYS  94  -0.180   3.276   8.726
  147   2HG   LYS  94          2HG       LYS  94   1.258   3.094   9.732
  148   1HD   LYS  94          1HD       LYS  94  -1.481   3.163  10.984
  149   2HD   LYS  94          2HD       LYS  94  -0.844   1.665  10.305
  150   1HE   LYS  94          1HE       LYS  94   0.831   3.286  12.208
  151   2HE   LYS  94          2HE       LYS  94  -0.404   2.189  12.827
  152   1HZ   LYS  94          1HZ       LYS  94   1.495   1.236  10.797
  153   2HZ   LYS  94          2HZ       LYS  94   1.992   1.336  12.418
  154   3HZ   LYS  94          3HZ       LYS  94   0.669   0.359  11.991
  155    H    ASP  95           H        ASP  95   0.474   7.299   7.778
  156    HA   ASP  95           HA       ASP  95   0.248   9.511   9.671
  157   1HB   ASP  95          1HB       ASP  95   2.185   9.014   7.998
  158   2HB   ASP  95          2HB       ASP  95   1.147   9.805   6.811
  159    H    GLY  96           H        GLY  96  -1.946   8.161   7.641
  160   1HA   GLY  96          1HA       GLY  96  -3.738   9.015   6.321
  161   2HA   GLY  96          2HA       GLY  96  -4.019   9.895   7.823
  162    H    ASN  97           H        ASN  97  -1.289  10.359   5.605
  163    HA   ASN  97           HA       ASN  97  -1.946  13.230   5.481
  164   1HB   ASN  97          1HB       ASN  97   0.229  13.506   4.496
  165   2HB   ASN  97          2HB       ASN  97   0.410  12.333   5.802
  166   1HD2  ASN  97          1HD2      ASN  97   1.585  11.219   2.190
  167   2HD2  ASN  97          2HD2      ASN  97   1.454  12.824   2.727
  168    H    GLY  98           H        GLY  98  -2.062  10.397   3.431
  169   1HA   GLY  98          1HA       GLY  98  -3.940  10.929   1.627
  170   2HA   GLY  98          2HA       GLY  98  -2.700  12.046   1.046
  171    H    TYR  99           H        TYR  99  -0.398  10.746   1.228
  172    HA   TYR  99           HA       TYR  99  -0.829   8.322  -0.431
  173   1HB   TYR  99          1HB       TYR  99   1.628  10.095  -0.276
  174   2HB   TYR  99          2HB       TYR  99   1.392   8.741  -1.376
  175    HD1  TYR  99           HD1      TYR  99  -1.733   9.587  -1.590
  176    HD2  TYR  99           HD2      TYR  99   2.041  11.517  -2.275
  177    HE1  TYR  99           HE1      TYR  99  -2.807  11.112  -3.215
  178    HE2  TYR  99           HE2      TYR  99   0.964  13.044  -3.904
  179    HH   TYR  99           HH       TYR  99  -1.416  12.687  -5.456
  180    H    ILE 100           H        ILE 100   0.679   6.537  -0.062
  181    HA   ILE 100           HA       ILE 100   1.352   6.273   2.799
  182    HB   ILE 100           HB       ILE 100   1.334   4.338   0.468
  183   1HG1  ILE 100          1HG1      ILE 100  -0.303   4.357   3.021
  184   2HG1  ILE 100          2HG1      ILE 100  -0.841   5.145   1.538
  185   1HG2  ILE 100          1HG2      ILE 100   2.924   4.174   2.778
  186   2HG2  ILE 100          2HG2      ILE 100   1.531   3.149   3.117
  187   3HG2  ILE 100          3HG2      ILE 100   2.519   2.848   1.689
  188   1HD1  ILE 100          1HD1      ILE 100  -0.060   2.223   1.694
  189   2HD1  ILE 100          2HD1      ILE 100  -1.720   2.800   1.850
  190   3HD1  ILE 100          3HD1      ILE 100  -0.836   3.049   0.343
  191    H    SER 101           H        SER 101   3.370   6.879   3.438
  192    HA   SER 101           HA       SER 101   5.497   7.325   1.514
  193   1HB   SER 101          1HB       SER 101   6.807   8.034   3.400
  194   2HB   SER 101          2HB       SER 101   5.167   8.612   3.677
  195    HG   SER 101           HG       SER 101   5.842   7.622   5.541
  196    H    ALA 102           H        ALA 102   7.614   6.209   1.630
  197    HA   ALA 102           HA       ALA 102   7.375   3.390   1.458
  198   1HB   ALA 102          1HB       ALA 102   9.482   5.350   1.241
  199   2HB   ALA 102          2HB       ALA 102  10.057   3.961   2.162
  200   3HB   ALA 102          3HB       ALA 102   9.405   3.734   0.540
  201    H    ALA 103           H        ALA 103   8.093   5.468   4.200
  202    HA   ALA 103           HA       ALA 103   8.936   3.301   5.914
  203   1HB   ALA 103          1HB       ALA 103   8.587   6.189   6.125
  204   2HB   ALA 103          2HB       ALA 103   8.017   5.350   7.568
  205   3HB   ALA 103          3HB       ALA 103   9.678   5.128   7.019
  206    H    GLU 104           H        GLU 104   5.891   4.942   5.212
  207    HA   GLU 104           HA       GLU 104   4.412   3.620   7.328
  208   1HB   GLU 104          1HB       GLU 104   3.665   5.182   4.859
  209   2HB   GLU 104          2HB       GLU 104   2.428   4.362   5.813
  210   1HG   GLU 104          1HG       GLU 104   4.360   6.488   6.781
  211   2HG   GLU 104          2HG       GLU 104   2.609   6.635   6.631
  212    H    LEU 105           H        LEU 105   5.436   2.777   4.127
  213    HA   LEU 105           HA       LEU 105   3.505   0.546   3.931
  214   1HB   LEU 105          1HB       LEU 105   4.026   1.775   1.882
  215   2HB   LEU 105          2HB       LEU 105   5.746   1.458   2.102
  216    HG   LEU 105           HG       LEU 105   4.878  -1.072   2.184
  217   1HD1  LEU 105          1HD1      LEU 105   2.662   0.524   1.049
  218   2HD1  LEU 105          2HD1      LEU 105   3.126  -0.885   0.096
  219   3HD1  LEU 105          3HD1      LEU 105   2.635  -1.082   1.778
  220   1HD2  LEU 105          1HD2      LEU 105   5.510   0.711  -0.161
  221   2HD2  LEU 105          2HD2      LEU 105   6.525  -0.513   0.601
  222   3HD2  LEU 105          3HD2      LEU 105   5.166  -1.001  -0.413
  223    H    ARG 106           H        ARG 106   6.805   1.176   4.847
  224    HA   ARG 106           HA       ARG 106   7.671  -1.602   4.661
  225   1HB   ARG 106          1HB       ARG 106   9.440  -0.046   4.511
  226   2HB   ARG 106          2HB       ARG 106   8.818   0.929   5.841
  227   1HG   ARG 106          1HG       ARG 106   9.315  -0.989   7.393
  228   2HG   ARG 106          2HG       ARG 106  10.091  -1.817   6.042
  229   1HD   ARG 106          1HD       ARG 106  11.927  -0.474   6.114
  230   2HD   ARG 106          2HD       ARG 106  10.976   0.970   6.454
  231    HE   ARG 106           HE       ARG 106  10.856   0.114   8.847
  232   1HH1  ARG 106          1HH1      ARG 106  12.083  -2.533   8.567
  233   2HH1  ARG 106          2HH1      ARG 106  13.747  -2.247   8.955
  234   1HH2  ARG 106          1HH2      ARG 106  13.535   1.186   8.535
  235   2HH2  ARG 106          2HH2      ARG 106  14.567  -0.145   8.937
  236    H    HIS 107           H        HIS 107   6.215   0.472   7.094
  237    HA   HIS 107           HA       HIS 107   6.773  -1.053   9.412
  238   1HB   HIS 107          1HB       HIS 107   5.758   1.107   9.659
  239   2HB   HIS 107          2HB       HIS 107   4.372   0.636   8.673
  240    HD1  HIS 107           HD1      HIS 107   6.042  -0.406  11.946
  241    HD2  HIS 107           HD2      HIS 107   2.269  -0.374  10.166
  242    HE1  HIS 107           HE1      HIS 107   4.414  -1.233  13.702
  243    H    VAL 108           H        VAL 108   4.064  -1.360   7.098
  244    HA   VAL 108           HA       VAL 108   3.149  -3.781   8.512
  245    HB   VAL 108           HB       VAL 108   2.039  -2.484   6.013
  246   1HG1  VAL 108          1HG1      VAL 108   1.043  -4.587   7.941
  247   2HG1  VAL 108          2HG1      VAL 108  -0.062  -3.674   6.914
  248   3HG1  VAL 108          3HG1      VAL 108   1.179  -4.692   6.186
  249   1HG2  VAL 108          1HG2      VAL 108   2.165  -1.344   8.521
  250   2HG2  VAL 108          2HG2      VAL 108   0.951  -0.963   7.301
  251   3HG2  VAL 108          3HG2      VAL 108   0.599  -2.151   8.557
  252    H    MET 109           H        MET 109   4.912  -2.908   5.632
  253    HA   MET 109           HA       MET 109   4.562  -5.339   4.181
  254   1HB   MET 109          1HB       MET 109   6.620  -3.166   4.202
  255   2HB   MET 109          2HB       MET 109   7.007  -4.675   3.371
  256   1HG   MET 109          1HG       MET 109   4.784  -4.466   2.170
  257   2HG   MET 109          2HG       MET 109   4.649  -2.846   2.849
  258   1HE   MET 109          1HE       MET 109   6.962  -1.414   2.931
  259   2HE   MET 109          2HE       MET 109   8.167  -2.703   2.785
  260   3HE   MET 109          3HE       MET 109   8.134  -1.385   1.617
  261    H    THR 110           H        THR 110   6.937  -4.414   6.683
  262    HA   THR 110           HA       THR 110   8.485  -6.782   6.621
  263    HB   THR 110           HB       THR 110   7.958  -5.593   9.275
  264    HG1  THR 110           HG1      THR 110   9.200  -4.059   7.254
  265   1HG2  THR 110          1HG2      THR 110  10.021  -6.916   7.876
  266   2HG2  THR 110          2HG2      THR 110  10.611  -5.296   8.232
  267   3HG2  THR 110          3HG2      THR 110  10.054  -6.338   9.541
  268    H    ASN 111           H        ASN 111   5.303  -6.112   7.915
  269    HA   ASN 111           HA       ASN 111   3.864  -7.429   9.235
  270   1HB   ASN 111          1HB       ASN 111   3.632  -8.293   6.964
  271   2HB   ASN 111          2HB       ASN 111   4.974  -9.403   7.228
  272   1HD2  ASN 111          1HD2      ASN 111   1.670 -10.158   9.564
  273   2HD2  ASN 111          2HD2      ASN 111   2.234  -8.563   9.411
  274    H    LEU 112           H        LEU 112   5.862 -10.236   8.604
  275    HA   LEU 112           HA       LEU 112   7.086 -10.092  11.283
  276   1HB   LEU 112          1HB       LEU 112   6.217 -12.338  11.899
  277   2HB   LEU 112          2HB       LEU 112   4.927 -11.148  11.730
  278    HG   LEU 112           HG       LEU 112   5.238 -12.181   9.156
  279   1HD1  LEU 112          1HD1      LEU 112   6.342 -14.054  10.953
  280   2HD1  LEU 112          2HD1      LEU 112   4.736 -14.665  10.557
  281   3HD1  LEU 112          3HD1      LEU 112   5.895 -14.332   9.270
  282   1HD2  LEU 112          1HD2      LEU 112   3.281 -12.793  11.389
  283   2HD2  LEU 112          2HD2      LEU 112   3.102 -11.596  10.106
  284   3HD2  LEU 112          3HD2      LEU 112   3.037 -13.316   9.722
  285    H    GLY 113           H        GLY 113   8.796  -9.870   9.468
  286   1HA   GLY 113          1HA       GLY 113  10.821 -11.339   9.197
  287   2HA   GLY 113          2HA       GLY 113   9.709 -12.611   8.687
  288    H    GLU 114           H        GLU 114   8.150 -10.307   7.294
  289    HA   GLU 114           HA       GLU 114   9.518 -10.631   4.735
  290   1HB   GLU 114          1HB       GLU 114   7.018  -9.048   5.377
  291   2HB   GLU 114          2HB       GLU 114   7.558  -9.559   3.777
  292   1HG   GLU 114          1HG       GLU 114   7.421 -11.945   4.576
  293   2HG   GLU 114          2HG       GLU 114   6.678 -11.347   6.059
  294    H    LYS 115           H        LYS 115  11.102  -9.146   6.529
  295    HA   LYS 115           HA       LYS 115  10.764  -6.311   6.269
  296   1HB   LYS 115          1HB       LYS 115  12.283  -7.562   7.913
  297   2HB   LYS 115          2HB       LYS 115  13.419  -7.726   6.574
  298   1HG   LYS 115          1HG       LYS 115  13.611  -5.336   6.342
  299   2HG   LYS 115          2HG       LYS 115  12.289  -5.065   7.475
  300   1HD   LYS 115          1HD       LYS 115  13.863  -4.922   9.088
  301   2HD   LYS 115          2HD       LYS 115  14.065  -6.665   8.903
  302   1HE   LYS 115          1HE       LYS 115  16.225  -5.453   8.686
  303   2HE   LYS 115          2HE       LYS 115  15.797  -6.314   7.207
  304   1HZ   LYS 115          1HZ       LYS 115  14.738  -3.649   7.315
  305   2HZ   LYS 115          2HZ       LYS 115  16.435  -3.687   7.368
  306   3HZ   LYS 115          3HZ       LYS 115  15.611  -4.420   6.080
  307    H    LEU 116           H        LEU 116  11.093  -5.047   4.517
  308    HA   LEU 116           HA       LEU 116  12.492  -6.249   2.174
  309   1HB   LEU 116          1HB       LEU 116  10.688  -3.814   2.306
  310   2HB   LEU 116          2HB       LEU 116  11.334  -4.551   0.843
  311    HG   LEU 116           HG       LEU 116   9.597  -6.054   2.812
  312   1HD1  LEU 116          1HD1      LEU 116   8.680  -3.922   1.453
  313   2HD1  LEU 116          2HD1      LEU 116   8.530  -5.138   0.184
  314   3HD1  LEU 116          3HD1      LEU 116   7.694  -5.360   1.723
  315   1HD2  LEU 116          1HD2      LEU 116  11.222  -7.019   0.862
  316   2HD2  LEU 116          2HD2      LEU 116   9.708  -7.796   1.323
  317   3HD2  LEU 116          3HD2      LEU 116   9.759  -6.727  -0.078
  318    H    THR 117           H        THR 117  14.295  -5.229   1.296
  319    HA   THR 117           HA       THR 117  15.795  -3.438   2.984
  320    HB   THR 117           HB       THR 117  16.958  -3.170   0.513
  321    HG1  THR 117           HG1      THR 117  16.190  -4.619  -0.766
  322   1HG2  THR 117          1HG2      THR 117  17.777  -4.133   2.798
  323   2HG2  THR 117          2HG2      THR 117  17.352  -5.695   2.099
  324   3HG2  THR 117          3HG2      THR 117  18.561  -4.679   1.315
  325    H    ASP 118           H        ASP 118  16.755  -1.412   1.370
  326    HA   ASP 118           HA       ASP 118  14.481   0.416   1.345
  327   1HB   ASP 118          1HB       ASP 118  17.413   0.639   0.904
  328   2HB   ASP 118          2HB       ASP 118  16.392   1.898   0.218
  329    H    GLU 119           H        GLU 119  16.708  -0.842  -1.158
  330    HA   GLU 119           HA       GLU 119  15.254   0.349  -3.328
  331   1HB   GLU 119          1HB       GLU 119  17.148  -0.303  -4.368
  332   2HB   GLU 119          2HB       GLU 119  17.595  -1.298  -2.989
  333   1HG   GLU 119          1HG       GLU 119  16.163  -3.132  -3.885
  334   2HG   GLU 119          2HG       GLU 119  15.810  -2.136  -5.298
  335    H    GLU 120           H        GLU 120  14.940  -2.624  -1.537
  336    HA   GLU 120           HA       GLU 120  13.115  -3.918  -3.375
  337   1HB   GLU 120          1HB       GLU 120  14.236  -5.312  -1.768
  338   2HB   GLU 120          2HB       GLU 120  13.669  -4.318  -0.424
  339   1HG   GLU 120          1HG       GLU 120  12.314  -6.359  -0.595
  340   2HG   GLU 120          2HG       GLU 120  11.332  -4.942  -0.966
  341    H    VAL 121           H        VAL 121  12.715  -1.879  -0.485
  342    HA   VAL 121           HA       VAL 121   9.860  -2.015  -0.376
  343    HB   VAL 121           HB       VAL 121  11.852   0.093   0.504
  344   1HG1  VAL 121          1HG1      VAL 121   8.842   0.107   0.549
  345   2HG1  VAL 121          2HG1      VAL 121   9.742   0.894   1.845
  346   3HG1  VAL 121          3HG1      VAL 121   9.951   1.426   0.176
  347   1HG2  VAL 121          1HG2      VAL 121  11.632  -2.183   1.657
  348   2HG2  VAL 121          2HG2      VAL 121  11.433  -0.769   2.692
  349   3HG2  VAL 121          3HG2      VAL 121  10.017  -1.668   2.145
  350    H    ASP 122           H        ASP 122  12.114  -0.023  -2.206
  351    HA   ASP 122           HA       ASP 122  10.182   1.769  -3.327
  352   1HB   ASP 122          1HB       ASP 122  12.946   1.490  -3.418
  353   2HB   ASP 122          2HB       ASP 122  12.444   1.129  -5.069
  354    H    GLU 123           H        GLU 123  11.141  -1.498  -4.040
  355    HA   GLU 123           HA       GLU 123  10.021  -1.556  -6.725
  356   1HB   GLU 123          1HB       GLU 123  10.837  -3.724  -4.775
  357   2HB   GLU 123          2HB       GLU 123  10.167  -4.080  -6.367
  358   1HG   GLU 123          1HG       GLU 123  11.996  -2.537  -7.302
  359   2HG   GLU 123          2HG       GLU 123  12.742  -2.645  -5.708
  360    H    MET 124           H        MET 124   8.905  -2.647  -3.507
  361    HA   MET 124           HA       MET 124   6.388  -3.668  -4.374
  362   1HB   MET 124          1HB       MET 124   7.494  -2.693  -1.781
  363   2HB   MET 124          2HB       MET 124   5.751  -2.903  -1.927
  364   1HG   MET 124          1HG       MET 124   7.791  -5.036  -2.604
  365   2HG   MET 124          2HG       MET 124   6.896  -4.955  -1.087
  366   1HE   MET 124          1HE       MET 124   7.423  -6.879  -3.377
  367   2HE   MET 124          2HE       MET 124   5.943  -7.781  -3.692
  368   3HE   MET 124          3HE       MET 124   6.498  -6.558  -4.842
  369    H    ILE 125           H        ILE 125   7.544  -0.433  -3.797
  370    HA   ILE 125           HA       ILE 125   4.897   0.775  -3.850
  371    HB   ILE 125           HB       ILE 125   7.698   1.898  -3.960
  372   1HG1  ILE 125          1HG1      ILE 125   5.601   1.461  -1.855
  373   2HG1  ILE 125          2HG1      ILE 125   7.342   1.227  -1.756
  374   1HG2  ILE 125          1HG2      ILE 125   5.033   3.364  -3.860
  375   2HG2  ILE 125          2HG2      ILE 125   6.618   4.123  -3.699
  376   3HG2  ILE 125          3HG2      ILE 125   6.155   3.357  -5.220
  377   1HD1  ILE 125          1HD1      ILE 125   7.630   3.718  -1.824
  378   2HD1  ILE 125          2HD1      ILE 125   5.872   3.883  -1.764
  379   3HD1  ILE 125          3HD1      ILE 125   6.740   3.160  -0.407
  380    H    ARG 126           H        ARG 126   7.564   0.243  -6.054
  381    HA   ARG 126           HA       ARG 126   6.747   1.914  -8.197
  382   1HB   ARG 126          1HB       ARG 126   8.487  -0.475  -7.899
  383   2HB   ARG 126          2HB       ARG 126   7.906  -0.137  -9.529
  384   1HG   ARG 126          1HG       ARG 126   8.725   2.208  -9.296
  385   2HG   ARG 126          2HG       ARG 126   9.397   1.786  -7.720
  386   1HD   ARG 126          1HD       ARG 126  11.133   1.643  -9.459
  387   2HD   ARG 126          2HD       ARG 126  10.797   0.047  -8.789
  388    HE   ARG 126           HE       ARG 126   9.431  -0.395 -10.842
  389   1HH1  ARG 126          1HH1      ARG 126  12.408   1.046 -11.012
  390   2HH1  ARG 126          2HH1      ARG 126  12.233   1.673 -12.618
  391   1HH2  ARG 126          1HH2      ARG 126   8.850   0.936 -12.821
  392   2HH2  ARG 126          2HH2      ARG 126  10.217   1.613 -13.640
  393    H    GLU 127           H        GLU 127   5.624  -1.293  -7.239
  394    HA   GLU 127           HA       GLU 127   4.045  -1.559  -9.719
  395   1HB   GLU 127          1HB       GLU 127   3.457  -3.759  -8.886
  396   2HB   GLU 127          2HB       GLU 127   5.192  -3.522  -8.670
  397   1HG   GLU 127          1HG       GLU 127   5.036  -3.599  -6.412
  398   2HG   GLU 127          2HG       GLU 127   3.590  -2.588  -6.391
  399    H    ALA 128           H        ALA 128   3.615  -0.014  -6.775
  400    HA   ALA 128           HA       ALA 128   0.673  -0.496  -6.774
  401   1HB   ALA 128          1HB       ALA 128   2.636  -0.034  -4.715
  402   2HB   ALA 128          2HB       ALA 128   1.404   1.226  -4.645
  403   3HB   ALA 128          3HB       ALA 128   0.937  -0.472  -4.537
  404    H    ASP 129           H        ASP 129   3.107   1.975  -7.275
  405    HA   ASP 129           HA       ASP 129   1.006   4.041  -7.621
  406   1HB   ASP 129          1HB       ASP 129   2.735   5.649  -7.399
  407   2HB   ASP 129          2HB       ASP 129   3.154   4.390  -6.237
  408    H    ILE 130           H        ILE 130   0.844   5.198  -9.618
  409    HA   ILE 130           HA       ILE 130   2.101   3.791 -11.922
  410    HB   ILE 130           HB       ILE 130  -0.487   5.348 -11.751
  411   1HG1  ILE 130          1HG1      ILE 130  -0.313   2.476 -12.550
  412   2HG1  ILE 130          2HG1      ILE 130  -0.102   2.860 -10.841
  413   1HG2  ILE 130          1HG2      ILE 130   1.200   4.534 -14.002
  414   2HG2  ILE 130          2HG2      ILE 130  -0.444   3.908 -14.128
  415   3HG2  ILE 130          3HG2      ILE 130  -0.170   5.643 -13.975
  416   1HD1  ILE 130          1HD1      ILE 130  -2.294   4.410 -11.758
  417   2HD1  ILE 130          2HD1      ILE 130  -2.538   2.773 -12.369
  418   3HD1  ILE 130          3HD1      ILE 130  -2.333   3.047 -10.639
  419    H    ASP 131           H        ASP 131   1.484   6.861 -10.389
  420    HA   ASP 131           HA       ASP 131   2.256   8.596 -12.519
  421   1HB   ASP 131          1HB       ASP 131   1.635   8.833  -9.734
  422   2HB   ASP 131          2HB       ASP 131   3.136   9.707 -10.044
  423    H    GLY 132           H        GLY 132   4.151   6.776 -10.159
  424   1HA   GLY 132          1HA       GLY 132   6.427   6.128 -10.407
  425   2HA   GLY 132          2HA       GLY 132   6.552   7.198 -11.803
  426    H    ASP 133           H        ASP 133   5.159   8.491  -8.910
  427    HA   ASP 133           HA       ASP 133   7.381  10.387  -8.684
  428   1HB   ASP 133          1HB       ASP 133   5.937  11.249  -6.746
  429   2HB   ASP 133          2HB       ASP 133   5.268  11.393  -8.369
  430    H    GLY 134           H        GLY 134   6.221   7.571  -7.054
  431   1HA   GLY 134          1HA       GLY 134   7.842   6.244  -5.740
  432   2HA   GLY 134          2HA       GLY 134   8.541   7.765  -5.183
  433    H    GLN 135           H        GLN 135   5.074   7.342  -5.393
  434    HA   GLN 135           HA       GLN 135   4.891   6.795  -2.490
  435   1HB   GLN 135          1HB       GLN 135   3.814   8.778  -1.898
  436   2HB   GLN 135          2HB       GLN 135   4.972   9.373  -3.086
  437   1HG   GLN 135          1HG       GLN 135   2.868   8.676  -4.694
  438   2HG   GLN 135          2HG       GLN 135   2.030   9.211  -3.238
  439   1HE2  GLN 135          1HE2      GLN 135   4.127  12.410  -3.630
  440   2HE2  GLN 135          2HE2      GLN 135   4.325  11.098  -2.573
  441    H    VAL 136           H        VAL 136   2.590   6.336  -1.859
  442    HA   VAL 136           HA       VAL 136   1.055   5.306  -4.210
  443    HB   VAL 136           HB       VAL 136   1.205   4.226  -1.380
  444   1HG1  VAL 136          1HG1      VAL 136  -0.353   3.350  -3.821
  445   2HG1  VAL 136          2HG1      VAL 136  -0.100   2.321  -2.413
  446   3HG1  VAL 136          3HG1      VAL 136  -1.000   3.828  -2.252
  447   1HG2  VAL 136          1HG2      VAL 136   2.227   3.134  -4.019
  448   2HG2  VAL 136          2HG2      VAL 136   3.227   3.795  -2.726
  449   3HG2  VAL 136          3HG2      VAL 136   2.319   2.306  -2.465
  450    H    ASN 137           H        ASN 137  -1.355   5.142  -3.676
  451    HA   ASN 137           HA       ASN 137  -2.308   7.092  -1.671
  452   1HB   ASN 137          1HB       ASN 137  -1.844   8.234  -3.942
  453   2HB   ASN 137          2HB       ASN 137  -3.275   7.369  -4.501
  454   1HD2  ASN 137          1HD2      ASN 137  -4.920  10.338  -3.355
  455   2HD2  ASN 137          2HD2      ASN 137  -4.285   9.577  -4.732
  456    H    TYR 138           H        TYR 138  -5.010   7.114  -2.459
  457    HA   TYR 138           HA       TYR 138  -5.716   4.374  -1.777
  458   1HB   TYR 138          1HB       TYR 138  -6.944   6.256  -0.801
  459   2HB   TYR 138          2HB       TYR 138  -7.474   6.753  -2.412
  460    HD1  TYR 138           HD1      TYR 138  -7.300   3.663  -0.329
  461    HD2  TYR 138           HD2      TYR 138  -9.579   6.007  -3.098
  462    HE1  TYR 138           HE1      TYR 138  -9.145   2.010  -0.193
  463    HE2  TYR 138           HE2      TYR 138 -11.438   4.365  -2.966
  464    HH   TYR 138           HH       TYR 138 -11.106   1.312  -1.775
  465    H    GLU 139           H        GLU 139  -6.139   6.492  -4.617
  466    HA   GLU 139           HA       GLU 139  -7.620   4.515  -6.104
  467   1HB   GLU 139          1HB       GLU 139  -6.451   7.171  -6.623
  468   2HB   GLU 139          2HB       GLU 139  -6.461   6.102  -8.027
  469   1HG   GLU 139          1HG       GLU 139  -8.601   6.862  -8.266
  470   2HG   GLU 139          2HG       GLU 139  -8.954   5.643  -7.041
  471    H    GLU 140           H        GLU 140  -4.214   5.196  -5.637
  472    HA   GLU 140           HA       GLU 140  -3.400   3.346  -7.777
  473   1HB   GLU 140          1HB       GLU 140  -1.659   4.571  -5.620
  474   2HB   GLU 140          2HB       GLU 140  -1.146   3.938  -7.184
  475   1HG   GLU 140          1HG       GLU 140  -3.078   6.251  -6.937
  476   2HG   GLU 140          2HG       GLU 140  -1.332   6.483  -7.015
  477    H    PHE 141           H        PHE 141  -3.678   3.420  -4.267
  478    HA   PHE 141           HA       PHE 141  -2.399   0.868  -3.798
  479   1HB   PHE 141          1HB       PHE 141  -2.547   2.361  -1.940
  480   2HB   PHE 141          2HB       PHE 141  -4.275   2.606  -2.187
  481    HD1  PHE 141           HD1      PHE 141  -1.697   0.291  -0.930
  482    HD2  PHE 141           HD2      PHE 141  -5.912   0.935  -1.481
  483    HE1  PHE 141           HE1      PHE 141  -2.188  -1.588   0.611
  484    HE2  PHE 141           HE2      PHE 141  -6.401  -0.940   0.061
  485    HZ   PHE 141           HZ       PHE 141  -4.538  -2.204   1.107
  486    H    VAL 142           H        VAL 142  -5.613   1.899  -4.702
  487    HA   VAL 142           HA       VAL 142  -7.137  -0.341  -3.913
  488    HB   VAL 142           HB       VAL 142  -7.343   1.542  -6.266
  489   1HG1  VAL 142          1HG1      VAL 142  -8.720  -1.029  -5.833
  490   2HG1  VAL 142          2HG1      VAL 142  -9.808   0.334  -6.091
  491   3HG1  VAL 142          3HG1      VAL 142  -8.585  -0.058  -7.300
  492   1HG2  VAL 142          1HG2      VAL 142  -8.170   1.538  -3.520
  493   2HG2  VAL 142          2HG2      VAL 142  -8.430   2.788  -4.737
  494   3HG2  VAL 142          3HG2      VAL 142  -9.612   1.497  -4.536
  495    H    GLN 143           H        GLN 143  -5.204   0.149  -6.868
  496    HA   GLN 143           HA       GLN 143  -5.833  -2.300  -8.149
  497   1HB   GLN 143          1HB       GLN 143  -3.503  -0.430  -8.227
  498   2HB   GLN 143          2HB       GLN 143  -3.361  -2.002  -9.010
  499   1HG   GLN 143          1HG       GLN 143  -5.903  -0.692  -9.602
  500   2HG   GLN 143          2HG       GLN 143  -4.514   0.258 -10.134
  501   1HE2  GLN 143          2HE2      GLN 143  -5.473  -3.152 -12.098
  502   2HE2  GLN 143          1HE2      GLN 143  -6.409  -2.579 -10.803
  503    H    MET 144           H        MET 144  -3.612  -1.586  -5.514
  504    HA   MET 144           HA       MET 144  -2.309  -4.188  -5.599
  505   1HB   MET 144          1HB       MET 144  -1.264  -2.134  -4.605
  506   2HB   MET 144          2HB       MET 144  -2.450  -2.213  -3.302
  507   1HG   MET 144          1HG       MET 144  -1.588  -4.261  -2.486
  508   2HG   MET 144          2HG       MET 144  -0.697  -4.575  -3.975
  509   1HE   MET 144          1HE       MET 144  -1.474  -2.072  -1.455
  510   2HE   MET 144          2HE       MET 144   0.031  -1.612  -0.663
  511   3HE   MET 144          3HE       MET 144  -0.474  -0.800  -2.152
  512    H    MET 145           H        MET 145  -4.966  -2.745  -3.739
  513    HA   MET 145           HA       MET 145  -5.351  -5.012  -2.023
  514   1HB   MET 145          1HB       MET 145  -6.264  -2.485  -1.946
  515   2HB   MET 145          2HB       MET 145  -7.663  -3.260  -2.692
  516   1HG   MET 145          1HG       MET 145  -6.374  -4.458  -0.248
  517   2HG   MET 145          2HG       MET 145  -7.555  -3.157  -0.094
  518   1HE   MET 145          1HE       MET 145  -7.370  -5.763   1.054
  519   2HE   MET 145          2HE       MET 145  -9.014  -6.398   1.064
  520   3HE   MET 145          3HE       MET 145  -7.778  -7.185   0.085
  521    H    THR 146           H        THR 146  -6.210  -4.333  -5.298
  522    HA   THR 146           HA       THR 146  -7.453  -6.985  -5.508
  523    HB   THR 146           HB       THR 146  -9.443  -6.037  -6.715
  524    HG1  THR 146           HG1      THR 146  -9.906  -3.837  -6.192
  525   1HG2  THR 146          1HG2      THR 146  -9.269  -6.740  -4.198
  526   2HG2  THR 146          2HG2      THR 146  -9.432  -5.011  -3.891
  527   3HG2  THR 146          3HG2      THR 146 -10.704  -5.877  -4.753
  528    H    ALA 147           H        ALA 147  -5.814  -7.510  -6.919
  529    HA   ALA 147           HA       ALA 147  -5.493  -5.863  -9.377
  530   1HB   ALA 147          1HB       ALA 147  -3.799  -8.031  -8.117
  531   2HB   ALA 147          2HB       ALA 147  -3.502  -7.428  -9.748
  532   3HB   ALA 147          3HB       ALA 147  -3.379  -6.336  -8.368
  533    H    LYS 148           H        LYS 148  -7.488  -6.600 -10.362
  534    HA   LYS 148           HA       LYS 148  -8.331  -9.250 -10.704
  535   1HB   LYS 148          1HB       LYS 148  -8.626  -6.742 -12.295
  536   2HB   LYS 148          2HB       LYS 148  -9.053  -8.259 -13.088
  537   1HG   LYS 148          1HG       LYS 148 -11.075  -7.673 -12.078
  538   2HG   LYS 148          2HG       LYS 148 -10.363  -8.733 -10.861
  539   1HD   LYS 148          1HD       LYS 148  -9.655  -6.898  -9.523
  540   2HD   LYS 148          2HD       LYS 148  -9.928  -5.744 -10.829
  541   1HE   LYS 148          1HE       LYS 148 -12.044  -5.434 -10.138
  542   2HE   LYS 148          2HE       LYS 148 -12.374  -7.154 -10.341
  543   1HZ   LYS 148          1HZ       LYS 148 -10.912  -7.077  -8.069
  544   2HZ   LYS 148          2HZ       LYS 148 -11.836  -5.660  -7.944
  545   3HZ   LYS 148          3HZ       LYS 148 -12.607  -7.162  -8.139
   
  No H/Q in entry =         545
  Start of MODEL          11
 Raw file had  555 H/Q atoms
  Start of MODEL   11
    1   1H    MET  76          1H        MET  76 -15.631 -11.746  11.043
    2   2H    MET  76          2H        MET  76 -16.113 -11.849  12.665
    3   3H    MET  76          3H        MET  76 -14.699 -11.001  12.252
    4    HA   MET  76           HA       MET  76 -13.733 -12.919  12.927
    5   1HB   MET  76          1HB       MET  76 -16.314 -13.805  13.063
    6   2HB   MET  76          2HB       MET  76 -15.678 -14.817  11.765
    7   1HG   MET  76          1HG       MET  76 -14.618 -16.095  13.281
    8   2HG   MET  76          2HG       MET  76 -13.699 -14.689  13.819
    9   1HE   MET  76          1HE       MET  76 -16.668 -16.857  14.000
   10   2HE   MET  76          2HE       MET  76 -15.656 -17.466  15.308
   11   3HE   MET  76          3HE       MET  76 -17.244 -16.771  15.664
   12    H    LYS  77           H        LYS  77 -15.588 -13.380   9.894
   13    HA   LYS  77           HA       LYS  77 -12.992 -14.089   8.583
   14   1HB   LYS  77          1HB       LYS  77 -15.585 -15.381   8.573
   15   2HB   LYS  77          2HB       LYS  77 -15.121 -14.924   6.934
   16   1HG   LYS  77          1HG       LYS  77 -13.989 -16.914   7.019
   17   2HG   LYS  77          2HG       LYS  77 -12.763 -15.918   7.804
   18   1HD   LYS  77          1HD       LYS  77 -13.058 -16.946   9.797
   19   2HD   LYS  77          2HD       LYS  77 -14.815 -16.856   9.668
   20   1HE   LYS  77          1HE       LYS  77 -14.452 -18.737   7.837
   21   2HE   LYS  77          2HE       LYS  77 -12.956 -19.009   8.730
   22   1HZ   LYS  77          1HZ       LYS  77 -15.663 -18.930   9.948
   23   2HZ   LYS  77          2HZ       LYS  77 -14.817 -20.351   9.561
   24   3HZ   LYS  77          3HZ       LYS  77 -14.208 -19.299  10.742
   25    H    ASP  78           H        ASP  78 -12.548 -13.105   6.559
   26    HA   ASP  78           HA       ASP  78 -13.474 -10.457   6.168
   27   1HB   ASP  78          1HB       ASP  78 -11.399 -11.632   5.162
   28   2HB   ASP  78          2HB       ASP  78 -12.498 -12.197   3.903
   29    H    THR  79           H        THR  79 -15.201  -9.611   5.021
   30    HA   THR  79           HA       THR  79 -16.807 -11.439   3.325
   31    HB   THR  79           HB       THR  79 -17.701 -11.460   5.718
   32    HG1  THR  79           HG1      THR  79 -18.917 -11.787   3.681
   33   1HG2  THR  79          1HG2      THR  79 -17.268  -9.061   6.172
   34   2HG2  THR  79          2HG2      THR  79 -18.479  -8.629   4.966
   35   3HG2  THR  79          3HG2      THR  79 -18.960  -9.484   6.432
   36    H    ASP  80           H        ASP  80 -17.787 -10.365   1.636
   37    HA   ASP  80           HA       ASP  80 -18.541  -8.585   0.306
   38   1HB   ASP  80          1HB       ASP  80 -18.709  -7.575   2.814
   39   2HB   ASP  80          2HB       ASP  80 -17.542  -6.467   2.091
   40    H    SER  81           H        SER  81 -15.524  -7.671   2.046
   41    HA   SER  81           HA       SER  81 -13.481  -6.905   1.193
   42   1HB   SER  81          1HB       SER  81 -14.240  -9.253  -0.217
   43   2HB   SER  81          2HB       SER  81 -13.561  -8.139  -1.400
   44    HG   SER  81           HG       SER  81 -12.162  -9.630   0.048
   45    H    GLU  82           H        GLU  82 -16.138  -5.570   0.385
   46    HA   GLU  82           HA       GLU  82 -15.543  -4.424  -2.241
   47   1HB   GLU  82          1HB       GLU  82 -17.681  -3.993  -0.171
   48   2HB   GLU  82          2HB       GLU  82 -17.499  -2.870  -1.521
   49   1HG   GLU  82          1HG       GLU  82 -17.633  -5.838  -2.011
   50   2HG   GLU  82          2HG       GLU  82 -19.111  -4.895  -1.811
   51    H    GLU  83           H        GLU  83 -16.518  -2.387   0.404
   52    HA   GLU  83           HA       GLU  83 -14.491  -0.431  -0.245
   53   1HB   GLU  83          1HB       GLU  83 -16.374  -0.561   2.127
   54   2HB   GLU  83          2HB       GLU  83 -15.437   0.850   1.633
   55   1HG   GLU  83          1HG       GLU  83 -16.602   0.582  -0.659
   56   2HG   GLU  83          2HG       GLU  83 -17.735  -0.470   0.192
   57    H    GLU  84           H        GLU  84 -14.177  -3.287   1.344
   58    HA   GLU  84           HA       GLU  84 -12.837  -2.726   3.755
   59   1HB   GLU  84          1HB       GLU  84 -13.410  -5.016   2.901
   60   2HB   GLU  84          2HB       GLU  84 -12.073  -4.878   1.759
   61   1HG   GLU  84          1HG       GLU  84 -10.707  -5.655   3.372
   62   2HG   GLU  84          2HG       GLU  84 -10.998  -4.159   4.260
   63    H    ILE  85           H        ILE  85 -11.875  -2.060   0.510
   64    HA   ILE  85           HA       ILE  85  -9.023  -1.944   1.017
   65    HB   ILE  85           HB       ILE  85 -10.692  -0.708  -1.184
   66   1HG1  ILE  85          1HG1      ILE  85  -8.917  -2.968  -1.769
   67   2HG1  ILE  85          2HG1      ILE  85 -10.228  -3.362  -0.656
   68   1HG2  ILE  85          1HG2      ILE  85  -8.325   0.237  -0.637
   69   2HG2  ILE  85          2HG2      ILE  85  -7.743  -1.288  -1.305
   70   3HG2  ILE  85          3HG2      ILE  85  -8.696  -0.192  -2.307
   71   1HD1  ILE  85          1HD1      ILE  85 -11.773  -2.153  -2.312
   72   2HD1  ILE  85          2HD1      ILE  85 -10.431  -2.250  -3.453
   73   3HD1  ILE  85          3HD1      ILE  85 -11.150  -3.727  -2.809
   74    H    ARG  86           H        ARG  86 -11.671   0.432   0.983
   75    HA   ARG  86           HA       ARG  86 -10.257   2.821   1.188
   76   1HB   ARG  86          1HB       ARG  86 -12.884   1.907   1.868
   77   2HB   ARG  86          2HB       ARG  86 -12.281   2.908   3.189
   78   1HG   ARG  86          1HG       ARG  86 -11.609   4.069   0.611
   79   2HG   ARG  86          2HG       ARG  86 -13.350   3.822   0.763
   80   1HD   ARG  86          1HD       ARG  86 -13.553   5.321   2.488
   81   2HD   ARG  86          2HD       ARG  86 -11.953   4.955   3.132
   82    HE   ARG  86           HE       ARG  86 -10.997   6.485   1.503
   83   1HH1  ARG  86          1HH1      ARG  86 -12.602   6.421  -0.847
   84   2HH1  ARG  86          2HH1      ARG  86 -13.645   7.798  -0.717
   85   1HH2  ARG  86          1HH2      ARG  86 -13.132   8.199   2.688
   86   2HH2  ARG  86          2HH2      ARG  86 -13.940   8.808   1.281
   87    H    GLU  87           H        GLU  87 -10.612   0.297   3.596
   88    HA   GLU  87           HA       GLU  87  -9.191   1.937   5.614
   89   1HB   GLU  87          1HB       GLU  87 -10.303  -0.880   5.739
   90   2HB   GLU  87          2HB       GLU  87  -9.549  -0.032   7.090
   91   1HG   GLU  87          1HG       GLU  87 -11.321   1.419   7.356
   92   2HG   GLU  87          2HG       GLU  87 -11.759   1.364   5.648
   93    H    ALA  88           H        ALA  88  -8.740  -1.187   3.928
   94    HA   ALA  88           HA       ALA  88  -6.228  -1.910   4.856
   95   1HB   ALA  88          1HB       ALA  88  -7.574  -3.149   3.124
   96   2HB   ALA  88          2HB       ALA  88  -7.037  -1.966   1.932
   97   3HB   ALA  88          3HB       ALA  88  -5.862  -3.016   2.724
   98    H    PHE  89           H        PHE  89  -7.077   0.817   2.858
   99    HA   PHE  89           HA       PHE  89  -4.510   1.433   1.806
  100   1HB   PHE  89          1HB       PHE  89  -6.520   2.538   0.953
  101   2HB   PHE  89          2HB       PHE  89  -6.814   3.259   2.538
  102    HD1  PHE  89           HD1      PHE  89  -4.227   3.027  -0.143
  103    HD2  PHE  89           HD2      PHE  89  -5.848   5.333   3.097
  104    HE1  PHE  89           HE1      PHE  89  -2.711   4.896  -0.726
  105    HE2  PHE  89           HE2      PHE  89  -4.325   7.212   2.516
  106    HZ   PHE  89           HZ       PHE  89  -2.757   6.993   0.604
  107    H    ARG  90           H        ARG  90  -6.211   2.765   4.618
  108    HA   ARG  90           HA       ARG  90  -4.024   4.265   5.645
  109   1HB   ARG  90          1HB       ARG  90  -6.693   3.628   6.393
  110   2HB   ARG  90          2HB       ARG  90  -5.661   3.255   7.777
  111   1HG   ARG  90          1HG       ARG  90  -4.612   5.535   7.485
  112   2HG   ARG  90          2HG       ARG  90  -5.857   5.877   6.285
  113   1HD   ARG  90          1HD       ARG  90  -6.113   6.366   8.981
  114   2HD   ARG  90          2HD       ARG  90  -7.462   6.183   7.866
  115    HE   ARG  90           HE       ARG  90  -6.437   4.049   9.681
  116   1HH1  ARG  90          1HH1      ARG  90  -8.454   4.859   7.036
  117   2HH1  ARG  90          2HH1      ARG  90  -9.769   3.854   7.545
  118   1HH2  ARG  90          1HH2      ARG  90  -8.255   2.921  10.522
  119   2HH2  ARG  90          2HH2      ARG  90  -9.654   2.751   9.516
  120    H    VAL  91           H        VAL  91  -5.005   0.897   6.087
  121    HA   VAL  91           HA       VAL  91  -3.471   0.050   8.224
  122    HB   VAL  91           HB       VAL  91  -3.961  -1.261   5.540
  123   1HG1  VAL  91          1HG1      VAL  91  -2.120  -2.049   7.680
  124   2HG1  VAL  91          2HG1      VAL  91  -3.319  -3.288   7.307
  125   3HG1  VAL  91          3HG1      VAL  91  -2.265  -2.670   6.035
  126   1HG2  VAL  91          1HG2      VAL  91  -5.118  -1.497   8.323
  127   2HG2  VAL  91          2HG2      VAL  91  -5.957  -1.086   6.828
  128   3HG2  VAL  91          3HG2      VAL  91  -5.386  -2.731   7.094
  129    H    PHE  92           H        PHE  92  -2.387   1.150   5.095
  130    HA   PHE  92           HA       PHE  92   0.446   0.552   5.836
  131   1HB   PHE  92          1HB       PHE  92  -0.858   1.251   3.188
  132   2HB   PHE  92          2HB       PHE  92   0.887   1.110   3.412
  133    HD1  PHE  92           HD1      PHE  92   1.934  -1.057   3.878
  134    HD2  PHE  92           HD2      PHE  92  -2.304  -0.710   3.269
  135    HE1  PHE  92           HE1      PHE  92   1.774  -3.517   3.596
  136    HE2  PHE  92           HE2      PHE  92  -2.466  -3.168   2.987
  137    HZ   PHE  92           HZ       PHE  92  -0.427  -4.572   3.148
  138    H    ASP  93           H        ASP  93  -1.840   3.085   5.037
  139    HA   ASP  93           HA       ASP  93   0.223   5.184   5.109
  140   1HB   ASP  93          1HB       ASP  93  -1.791   5.159   3.539
  141   2HB   ASP  93          2HB       ASP  93  -2.777   5.527   4.948
  142    H    LYS  94           H        LYS  94   0.816   4.706   7.381
  143    HA   LYS  94           HA       LYS  94  -1.187   5.315   9.438
  144   1HB   LYS  94          1HB       LYS  94   1.762   4.782   9.745
  145   2HB   LYS  94          2HB       LYS  94   0.519   4.629  10.992
  146   1HG   LYS  94          1HG       LYS  94   0.710   2.955   8.465
  147   2HG   LYS  94          2HG       LYS  94   1.139   2.411  10.087
  148   1HD   LYS  94          1HD       LYS  94  -1.598   3.543   9.635
  149   2HD   LYS  94          2HD       LYS  94  -1.263   1.903   9.089
  150   1HE   LYS  94          1HE       LYS  94  -1.523   1.170  11.194
  151   2HE   LYS  94          2HE       LYS  94  -0.145   2.154  11.687
  152   1HZ   LYS  94          1HZ       LYS  94  -2.742   3.461  11.319
  153   2HZ   LYS  94          2HZ       LYS  94  -2.502   2.531  12.717
  154   3HZ   LYS  94          3HZ       LYS  94  -1.477   3.845  12.388
  155    H    ASP  95           H        ASP  95   1.213   6.944   7.634
  156    HA   ASP  95           HA       ASP  95   1.763   9.017   9.611
  157   1HB   ASP  95          1HB       ASP  95   3.187   8.282   7.528
  158   2HB   ASP  95          2HB       ASP  95   2.139   9.396   6.649
  159    H    GLY  96           H        GLY  96  -0.978   8.260   7.950
  160   1HA   GLY  96          1HA       GLY  96  -2.810   9.504   7.116
  161   2HA   GLY  96          2HA       GLY  96  -2.576  10.354   8.643
  162    H    ASN  97           H        ASN  97  -0.679  10.305   5.605
  163    HA   ASN  97           HA       ASN  97  -0.792  13.289   5.684
  164   1HB   ASN  97          1HB       ASN  97   1.307  13.347   4.599
  165   2HB   ASN  97          2HB       ASN  97   1.463  12.021   5.751
  166   1HD2  ASN  97          1HD2      ASN  97   1.903  11.262   1.834
  167   2HD2  ASN  97          2HD2      ASN  97   1.829  12.836   2.466
  168    H    GLY  98           H        GLY  98  -1.375  10.460   3.678
  169   1HA   GLY  98          1HA       GLY  98  -3.407  11.058   2.128
  170   2HA   GLY  98          2HA       GLY  98  -2.269  12.223   1.449
  171    H    TYR  99           H        TYR  99   0.073  10.844   1.341
  172    HA   TYR  99           HA       TYR  99  -0.595   8.550  -0.436
  173   1HB   TYR  99          1HB       TYR  99   1.890  10.282  -0.513
  174   2HB   TYR  99          2HB       TYR  99   1.440   9.036  -1.671
  175    HD1  TYR  99           HD1      TYR  99  -1.649   9.983  -1.326
  176    HD2  TYR  99           HD2      TYR  99   2.056  11.840  -2.433
  177    HE1  TYR  99           HE1      TYR  99  -2.892  11.675  -2.644
  178    HE2  TYR  99           HE2      TYR  99   0.822  13.525  -3.759
  179    HH   TYR  99           HH       TYR  99  -1.429  14.516  -3.832
  180    H    ILE 100           H        ILE 100   0.628   6.655  -0.190
  181    HA   ILE 100           HA       ILE 100   1.856   6.280   2.439
  182    HB   ILE 100           HB       ILE 100   1.395   4.471   0.059
  183   1HG1  ILE 100          1HG1      ILE 100   0.202   4.399   2.854
  184   2HG1  ILE 100          2HG1      ILE 100  -0.548   5.275   1.520
  185   1HG2  ILE 100          1HG2      ILE 100   3.052   4.130   2.492
  186   2HG2  ILE 100          2HG2      ILE 100   1.925   2.810   2.178
  187   3HG2  ILE 100          3HG2      ILE 100   3.115   3.262   0.958
  188   1HD1  ILE 100          1HD1      ILE 100   0.104   2.315   1.490
  189   2HD1  ILE 100          2HD1      ILE 100  -1.494   2.994   1.814
  190   3HD1  ILE 100          3HD1      ILE 100  -0.744   3.214   0.231
  191    H    SER 101           H        SER 101   4.043   6.289   2.830
  192    HA   SER 101           HA       SER 101   5.835   6.764   0.504
  193   1HB   SER 101          1HB       SER 101   7.471   7.503   2.192
  194   2HB   SER 101          2HB       SER 101   5.948   8.366   2.387
  195    HG   SER 101           HG       SER 101   7.124   6.382   3.970
  196    H    ALA 102           H        ALA 102   8.165   5.744   1.013
  197    HA   ALA 102           HA       ALA 102   7.828   2.899   0.860
  198   1HB   ALA 102          1HB       ALA 102   9.738   4.086  -0.177
  199   2HB   ALA 102          2HB       ALA 102  10.347   4.491   1.428
  200   3HB   ALA 102          3HB       ALA 102  10.288   2.807   0.906
  201    H    ALA 103           H        ALA 103   8.859   5.053   3.484
  202    HA   ALA 103           HA       ALA 103   9.468   2.947   5.328
  203   1HB   ALA 103          1HB       ALA 103   8.644   5.816   5.867
  204   2HB   ALA 103          2HB       ALA 103   9.353   4.721   7.054
  205   3HB   ALA 103          3HB       ALA 103  10.299   5.242   5.659
  206    H    GLU 104           H        GLU 104   6.504   4.611   4.438
  207    HA   GLU 104           HA       GLU 104   4.965   3.580   6.681
  208   1HB   GLU 104          1HB       GLU 104   4.115   4.723   4.001
  209   2HB   GLU 104          2HB       GLU 104   3.001   4.323   5.308
  210   1HG   GLU 104          1HG       GLU 104   3.992   5.952   6.767
  211   2HG   GLU 104          2HG       GLU 104   5.339   6.212   5.658
  212    H    LEU 105           H        LEU 105   5.904   2.447   3.526
  213    HA   LEU 105           HA       LEU 105   3.926   0.284   3.476
  214   1HB   LEU 105          1HB       LEU 105   5.126   1.505   1.468
  215   2HB   LEU 105          2HB       LEU 105   6.395   0.316   1.767
  216    HG   LEU 105           HG       LEU 105   3.479  -0.414   1.383
  217   1HD1  LEU 105          1HD1      LEU 105   5.779  -0.393  -0.593
  218   2HD1  LEU 105          2HD1      LEU 105   4.221  -1.168  -0.883
  219   3HD1  LEU 105          3HD1      LEU 105   4.311   0.580  -0.679
  220   1HD2  LEU 105          1HD2      LEU 105   5.923  -1.831   2.120
  221   2HD2  LEU 105          2HD2      LEU 105   4.248  -2.382   2.189
  222   3HD2  LEU 105          3HD2      LEU 105   5.164  -2.527   0.688
  223    H    ARG 106           H        ARG 106   7.195   0.801   4.593
  224    HA   ARG 106           HA       ARG 106   7.900  -2.009   4.796
  225   1HB   ARG 106          1HB       ARG 106   9.772  -0.599   4.763
  226   2HB   ARG 106          2HB       ARG 106   9.030   0.577   5.844
  227   1HG   ARG 106          1HG       ARG 106   9.287  -2.012   7.143
  228   2HG   ARG 106          2HG       ARG 106  10.846  -1.435   6.560
  229   1HD   ARG 106          1HD       ARG 106  10.389   0.765   7.664
  230   2HD   ARG 106          2HD       ARG 106   8.917   0.073   8.346
  231    HE   ARG 106           HE       ARG 106  11.516  -0.285   9.434
  232   1HH1  ARG 106          1HH1      ARG 106   8.543  -1.149  10.227
  233   2HH1  ARG 106          2HH1      ARG 106   8.859  -2.799  10.645
  234   1HH2  ARG 106          1HH2      ARG 106  12.026  -2.828   9.229
  235   2HH2  ARG 106          2HH2      ARG 106  10.829  -3.753  10.073
  236    H    HIS 107           H        HIS 107   6.759   0.448   7.094
  237    HA   HIS 107           HA       HIS 107   6.715  -0.886   9.490
  238   1HB   HIS 107          1HB       HIS 107   5.824   1.305   9.463
  239   2HB   HIS 107          2HB       HIS 107   4.647   0.903   8.216
  240    HD1  HIS 107           HD1      HIS 107   5.430  -0.339  11.750
  241    HD2  HIS 107           HD2      HIS 107   2.157   0.516   9.313
  242    HE1  HIS 107           HE1      HIS 107   3.363  -0.774  13.147
  243    H    VAL 108           H        VAL 108   4.458  -1.455   6.789
  244    HA   VAL 108           HA       VAL 108   3.154  -3.592   8.375
  245    HB   VAL 108           HB       VAL 108   2.459  -2.558   5.618
  246   1HG1  VAL 108          1HG1      VAL 108   0.935  -4.237   7.634
  247   2HG1  VAL 108          2HG1      VAL 108   0.270  -3.629   6.119
  248   3HG1  VAL 108          3HG1      VAL 108   1.587  -4.801   6.097
  249   1HG2  VAL 108          1HG2      VAL 108   2.321  -0.816   7.413
  250   2HG2  VAL 108          2HG2      VAL 108   0.747  -1.223   6.730
  251   3HG2  VAL 108          3HG2      VAL 108   1.220  -1.870   8.301
  252    H    MET 109           H        MET 109   5.277  -3.142   5.642
  253    HA   MET 109           HA       MET 109   5.001  -5.745   4.483
  254   1HB   MET 109          1HB       MET 109   6.991  -3.540   4.362
  255   2HB   MET 109          2HB       MET 109   7.558  -5.137   3.879
  256   1HG   MET 109          1HG       MET 109   4.967  -4.023   2.818
  257   2HG   MET 109          2HG       MET 109   6.505  -3.626   2.056
  258   1HE   MET 109          1HE       MET 109   5.094  -4.455   0.128
  259   2HE   MET 109          2HE       MET 109   4.980  -6.136  -0.384
  260   3HE   MET 109          3HE       MET 109   3.833  -5.489   0.797
  261    H    THR 110           H        THR 110   6.454  -4.696   7.419
  262    HA   THR 110           HA       THR 110   8.238  -7.034   7.600
  263    HB   THR 110           HB       THR 110   9.145  -5.072   8.597
  264    HG1  THR 110           HG1      THR 110   8.881  -5.673  10.948
  265   1HG2  THR 110          1HG2      THR 110   6.356  -4.627   9.280
  266   2HG2  THR 110          2HG2      THR 110   7.417  -4.326  10.655
  267   3HG2  THR 110          3HG2      THR 110   7.672  -3.460   9.139
  268    H    ASN 111           H        ASN 111   5.022  -6.162   8.433
  269    HA   ASN 111           HA       ASN 111   4.570  -7.779  10.721
  270   1HB   ASN 111          1HB       ASN 111   2.775  -6.931   8.442
  271   2HB   ASN 111          2HB       ASN 111   2.178  -7.904   9.786
  272   1HD2  ASN 111          1HD2      ASN 111   1.918  -5.138  11.943
  273   2HD2  ASN 111          2HD2      ASN 111   1.528  -6.759  11.627
  274    H    LEU 112           H        LEU 112   5.521  -9.823  10.616
  275    HA   LEU 112           HA       LEU 112   5.692 -12.090  10.034
  276   1HB   LEU 112          1HB       LEU 112   3.116 -11.594   8.516
  277   2HB   LEU 112          2HB       LEU 112   3.728 -13.147   9.088
  278    HG   LEU 112           HG       LEU 112   3.573 -11.191  11.242
  279   1HD1  LEU 112          1HD1      LEU 112   1.061 -11.878   9.692
  280   2HD1  LEU 112          2HD1      LEU 112   1.053 -11.247  11.339
  281   3HD1  LEU 112          3HD1      LEU 112   1.698 -10.267  10.023
  282   1HD2  LEU 112          1HD2      LEU 112   2.308 -13.905  10.736
  283   2HD2  LEU 112          2HD2      LEU 112   3.824 -13.606  11.585
  284   3HD2  LEU 112          3HD2      LEU 112   2.299 -13.065  12.286
  285    H    GLY 113           H        GLY 113   6.365  -9.702   8.073
  286   1HA   GLY 113          1HA       GLY 113   6.760 -11.458   5.682
  287   2HA   GLY 113          2HA       GLY 113   6.517  -9.715   5.565
  288    H    GLU 114           H        GLU 114   8.566 -11.502   7.860
  289    HA   GLU 114           HA       GLU 114  10.840 -11.214   8.357
  290   1HB   GLU 114          1HB       GLU 114  11.088 -10.785   5.367
  291   2HB   GLU 114          2HB       GLU 114  12.332 -11.382   6.467
  292   1HG   GLU 114          1HG       GLU 114   9.738 -12.861   6.362
  293   2HG   GLU 114          2HG       GLU 114  10.857 -13.061   5.013
  294    H    LYS 115           H        LYS 115  12.198  -9.294   6.066
  295    HA   LYS 115           HA       LYS 115  11.260  -6.752   7.292
  296   1HB   LYS 115          1HB       LYS 115  13.724  -8.047   7.905
  297   2HB   LYS 115          2HB       LYS 115  14.097  -6.611   6.951
  298   1HG   LYS 115          1HG       LYS 115  13.756  -5.348   8.779
  299   2HG   LYS 115          2HG       LYS 115  12.065  -5.853   8.769
  300   1HD   LYS 115          1HD       LYS 115  12.363  -7.238  10.530
  301   2HD   LYS 115          2HD       LYS 115  13.838  -7.918   9.839
  302   1HE   LYS 115          1HE       LYS 115  14.416  -6.785  11.907
  303   2HE   LYS 115          2HE       LYS 115  15.058  -5.846  10.559
  304   1HZ   LYS 115          1HZ       LYS 115  12.484  -5.309  11.939
  305   2HZ   LYS 115          2HZ       LYS 115  13.926  -4.455  12.201
  306   3HZ   LYS 115          3HZ       LYS 115  13.161  -4.385  10.685
  307    H    LEU 116           H        LEU 116  11.163  -5.093   5.824
  308    HA   LEU 116           HA       LEU 116  12.153  -5.675   3.069
  309   1HB   LEU 116          1HB       LEU 116   9.752  -4.441   4.128
  310   2HB   LEU 116          2HB       LEU 116  10.588  -3.329   3.044
  311    HG   LEU 116           HG       LEU 116  10.773  -5.342   1.438
  312   1HD1  LEU 116          1HD1      LEU 116   8.997  -6.374   3.593
  313   2HD1  LEU 116          2HD1      LEU 116   8.554  -6.767   1.931
  314   3HD1  LEU 116          3HD1      LEU 116  10.132  -7.242   2.560
  315   1HD2  LEU 116          1HD2      LEU 116   8.364  -3.713   2.111
  316   2HD2  LEU 116          2HD2      LEU 116   9.334  -3.716   0.640
  317   3HD2  LEU 116          3HD2      LEU 116   8.167  -5.007   0.930
  318    H    THR 117           H        THR 117  14.078  -4.695   2.602
  319    HA   THR 117           HA       THR 117  15.038  -2.449   4.199
  320    HB   THR 117           HB       THR 117  16.648  -4.058   3.273
  321    HG1  THR 117           HG1      THR 117  17.940  -2.430   3.139
  322   1HG2  THR 117          1HG2      THR 117  15.111  -3.476   0.854
  323   2HG2  THR 117          2HG2      THR 117  16.854  -3.458   0.593
  324   3HG2  THR 117          3HG2      THR 117  16.075  -4.895   1.257
  325    H    ASP 118           H        ASP 118  15.677  -0.340   3.040
  326    HA   ASP 118           HA       ASP 118  13.396   0.869   1.892
  327   1HB   ASP 118          1HB       ASP 118  16.287   1.574   2.006
  328   2HB   ASP 118          2HB       ASP 118  15.230   2.529   0.974
  329    H    GLU 119           H        GLU 119  16.360  -0.216   0.204
  330    HA   GLU 119           HA       GLU 119  15.458   0.378  -2.420
  331   1HB   GLU 119          1HB       GLU 119  17.289  -1.892  -1.596
  332   2HB   GLU 119          2HB       GLU 119  17.200  -1.143  -3.189
  333   1HG   GLU 119          1HG       GLU 119  18.234   0.815  -2.480
  334   2HG   GLU 119          2HG       GLU 119  17.734   0.592  -0.804
  335    H    GLU 120           H        GLU 120  14.480  -2.095  -0.256
  336    HA   GLU 120           HA       GLU 120  13.459  -3.848  -2.382
  337   1HB   GLU 120          1HB       GLU 120  14.276  -4.970  -0.424
  338   2HB   GLU 120          2HB       GLU 120  13.316  -3.942   0.639
  339   1HG   GLU 120          1HG       GLU 120  12.177  -6.050   0.458
  340   2HG   GLU 120          2HG       GLU 120  11.251  -4.868  -0.472
  341    H    VAL 121           H        VAL 121  12.189  -1.607   0.055
  342    HA   VAL 121           HA       VAL 121   9.417  -2.060  -0.424
  343    HB   VAL 121           HB       VAL 121  10.987   0.312   0.606
  344   1HG1  VAL 121          1HG1      VAL 121   8.010   0.071   0.105
  345   2HG1  VAL 121          2HG1      VAL 121   8.679   1.193   1.289
  346   3HG1  VAL 121          3HG1      VAL 121   9.096   1.358  -0.416
  347   1HG2  VAL 121          1HG2      VAL 121   9.626  -2.043   1.706
  348   2HG2  VAL 121          2HG2      VAL 121  10.848  -1.007   2.443
  349   3HG2  VAL 121          3HG2      VAL 121   9.148  -0.540   2.495
  350    H    ASP 122           H        ASP 122  11.688   0.297  -1.851
  351    HA   ASP 122           HA       ASP 122   9.979   1.720  -3.517
  352   1HB   ASP 122          1HB       ASP 122  12.680   1.573  -3.251
  353   2HB   ASP 122          2HB       ASP 122  12.475   0.793  -4.820
  354    H    GLU 123           H        GLU 123  11.009  -1.624  -3.848
  355    HA   GLU 123           HA       GLU 123  10.078  -1.891  -6.594
  356   1HB   GLU 123          1HB       GLU 123  11.634  -3.434  -4.897
  357   2HB   GLU 123          2HB       GLU 123  10.134  -4.357  -5.010
  358   1HG   GLU 123          1HG       GLU 123  10.263  -4.420  -7.414
  359   2HG   GLU 123          2HG       GLU 123  11.603  -3.274  -7.427
  360    H    MET 124           H        MET 124   8.783  -2.977  -3.436
  361    HA   MET 124           HA       MET 124   6.336  -4.011  -4.439
  362   1HB   MET 124          1HB       MET 124   7.095  -2.844  -1.761
  363   2HB   MET 124          2HB       MET 124   5.516  -3.565  -2.086
  364   1HG   MET 124          1HG       MET 124   6.547  -5.493  -1.431
  365   2HG   MET 124          2HG       MET 124   7.141  -5.488  -3.092
  366   1HE   MET 124          1HE       MET 124   8.449  -7.163  -1.808
  367   2HE   MET 124          2HE       MET 124   9.809  -6.616  -2.795
  368   3HE   MET 124          3HE       MET 124  10.012  -6.846  -1.060
  369    H    ILE 125           H        ILE 125   7.419  -0.764  -4.014
  370    HA   ILE 125           HA       ILE 125   4.738   0.383  -4.023
  371    HB   ILE 125           HB       ILE 125   7.509   1.581  -4.158
  372   1HG1  ILE 125          1HG1      ILE 125   5.394   1.168  -2.067
  373   2HG1  ILE 125          2HG1      ILE 125   7.138   0.964  -1.940
  374   1HG2  ILE 125          1HG2      ILE 125   5.873   2.922  -5.487
  375   2HG2  ILE 125          2HG2      ILE 125   4.836   3.023  -4.064
  376   3HG2  ILE 125          3HG2      ILE 125   6.429   3.779  -4.049
  377   1HD1  ILE 125          1HD1      ILE 125   7.282   3.524  -2.233
  378   2HD1  ILE 125          2HD1      ILE 125   5.550   3.536  -1.896
  379   3HD1  ILE 125          3HD1      ILE 125   6.681   2.927  -0.686
  380    H    ARG 126           H        ARG 126   7.468   0.101  -6.255
  381    HA   ARG 126           HA       ARG 126   6.563   1.618  -8.407
  382   1HB   ARG 126          1HB       ARG 126   8.310  -0.734  -8.080
  383   2HB   ARG 126          2HB       ARG 126   7.622  -0.557  -9.694
  384   1HG   ARG 126          1HG       ARG 126   8.393   1.838  -9.686
  385   2HG   ARG 126          2HG       ARG 126   9.226   1.509  -8.166
  386   1HD   ARG 126          1HD       ARG 126  10.980   0.881  -9.450
  387   2HD   ARG 126          2HD       ARG 126  10.050  -0.582  -9.778
  388    HE   ARG 126           HE       ARG 126   9.203   0.562 -11.836
  389   1HH1  ARG 126          1HH1      ARG 126  10.216   3.313 -10.926
  390   2HH1  ARG 126          2HH1      ARG 126  11.589   3.511 -11.963
  391   1HH2  ARG 126          1HH2      ARG 126  11.725   0.164 -12.861
  392   2HH2  ARG 126          2HH2      ARG 126  12.442   1.728 -13.062
  393    H    GLU 127           H        GLU 127   5.198  -1.367  -7.217
  394    HA   GLU 127           HA       GLU 127   3.684  -1.806  -9.718
  395   1HB   GLU 127          1HB       GLU 127   3.331  -3.314  -7.130
  396   2HB   GLU 127          2HB       GLU 127   2.980  -3.856  -8.771
  397   1HG   GLU 127          1HG       GLU 127   5.655  -3.197  -8.922
  398   2HG   GLU 127          2HG       GLU 127   5.520  -3.885  -7.303
  399    H    ALA 128           H        ALA 128   3.167  -0.544  -6.479
  400    HA   ALA 128           HA       ALA 128   0.269  -0.534  -6.688
  401   1HB   ALA 128          1HB       ALA 128   2.298   0.238  -4.726
  402   2HB   ALA 128          2HB       ALA 128   0.949   1.371  -4.787
  403   3HB   ALA 128          3HB       ALA 128   0.650  -0.337  -4.468
  404    H    ASP 129           H        ASP 129   2.778   2.003  -6.895
  405    HA   ASP 129           HA       ASP 129   0.815   3.994  -7.755
  406   1HB   ASP 129          1HB       ASP 129   2.645   5.530  -7.817
  407   2HB   ASP 129          2HB       ASP 129   2.935   4.487  -6.425
  408    H    ILE 130           H        ILE 130   0.731   4.949  -9.855
  409    HA   ILE 130           HA       ILE 130   1.920   3.265 -12.006
  410    HB   ILE 130           HB       ILE 130  -0.671   4.823 -11.956
  411   1HG1  ILE 130          1HG1      ILE 130  -0.410   1.871 -12.422
  412   2HG1  ILE 130          2HG1      ILE 130  -0.330   2.493 -10.772
  413   1HG2  ILE 130          1HG2      ILE 130   0.708   4.666 -14.168
  414   2HG2  ILE 130          2HG2      ILE 130   0.226   2.970 -14.157
  415   3HG2  ILE 130          3HG2      ILE 130  -1.002   4.235 -14.210
  416   1HD1  ILE 130          1HD1      ILE 130  -2.561   3.188 -12.699
  417   2HD1  ILE 130          2HD1      ILE 130  -2.659   1.856 -11.547
  418   3HD1  ILE 130          3HD1      ILE 130  -2.501   3.515 -10.967
  419    H    ASP 131           H        ASP 131   1.149   6.506 -10.902
  420    HA   ASP 131           HA       ASP 131   2.023   7.947 -13.203
  421   1HB   ASP 131          1HB       ASP 131   0.756   8.930 -11.271
  422   2HB   ASP 131          2HB       ASP 131   2.229   8.822 -10.307
  423    H    GLY 132           H        GLY 132   3.782   6.737 -10.352
  424   1HA   GLY 132          1HA       GLY 132   6.088   6.152 -10.288
  425   2HA   GLY 132          2HA       GLY 132   6.281   6.843 -11.902
  426    H    ASP 133           H        ASP 133   4.705   8.596  -9.316
  427    HA   ASP 133           HA       ASP 133   6.647  10.763  -9.577
  428   1HB   ASP 133          1HB       ASP 133   5.217  11.734  -7.670
  429   2HB   ASP 133          2HB       ASP 133   4.445  11.539  -9.240
  430    H    GLY 134           H        GLY 134   6.037   8.110  -7.477
  431   1HA   GLY 134          1HA       GLY 134   8.016   7.306  -6.174
  432   2HA   GLY 134          2HA       GLY 134   8.335   8.991  -5.769
  433    H    GLN 135           H        GLN 135   5.054   7.771  -5.779
  434    HA   GLN 135           HA       GLN 135   5.036   7.185  -2.915
  435   1HB   GLN 135          1HB       GLN 135   3.893   9.065  -2.115
  436   2HB   GLN 135          2HB       GLN 135   4.991   9.797  -3.281
  437   1HG   GLN 135          1HG       GLN 135   2.788   9.114  -4.827
  438   2HG   GLN 135          2HG       GLN 135   2.071   9.656  -3.311
  439   1HE2  GLN 135          1HE2      GLN 135   2.435  12.814  -5.060
  440   2HE2  GLN 135          2HE2      GLN 135   1.372  11.496  -4.926
  441    H    VAL 136           H        VAL 136   2.789   6.559  -2.205
  442    HA   VAL 136           HA       VAL 136   1.188   5.647  -4.561
  443    HB   VAL 136           HB       VAL 136   1.506   4.430  -1.800
  444   1HG1  VAL 136          1HG1      VAL 136  -0.361   3.724  -4.079
  445   2HG1  VAL 136          2HG1      VAL 136  -0.027   2.652  -2.720
  446   3HG1  VAL 136          3HG1      VAL 136  -0.813   4.207  -2.445
  447   1HG2  VAL 136          1HG2      VAL 136   3.119   4.123  -3.956
  448   2HG2  VAL 136          2HG2      VAL 136   2.818   2.831  -2.795
  449   3HG2  VAL 136          3HG2      VAL 136   1.911   2.888  -4.307
  450    H    ASN 137           H        ASN 137  -1.198   5.622  -4.128
  451    HA   ASN 137           HA       ASN 137  -1.989   7.499  -1.952
  452   1HB   ASN 137          1HB       ASN 137  -3.493   7.729  -4.507
  453   2HB   ASN 137          2HB       ASN 137  -3.083   8.971  -3.321
  454   1HD2  ASN 137          1HD2      ASN 137   0.302   9.258  -4.685
  455   2HD2  ASN 137          2HD2      ASN 137  -0.403   8.988  -3.177
  456    H    TYR 138           H        TYR 138  -4.687   7.542  -2.475
  457    HA   TYR 138           HA       TYR 138  -5.420   4.842  -1.650
  458   1HB   TYR 138          1HB       TYR 138  -6.564   6.721  -0.632
  459   2HB   TYR 138          2HB       TYR 138  -7.103   7.295  -2.212
  460    HD1  TYR 138           HD1      TYR 138  -7.072   4.124  -0.239
  461    HD2  TYR 138           HD2      TYR 138  -9.267   6.717  -2.853
  462    HE1  TYR 138           HE1      TYR 138  -9.012   2.583  -0.123
  463    HE2  TYR 138           HE2      TYR 138 -11.220   5.186  -2.738
  464    HH   TYR 138           HH       TYR 138 -11.019   2.044  -1.565
  465    H    GLU 139           H        GLU 139  -5.834   6.857  -4.534
  466    HA   GLU 139           HA       GLU 139  -7.576   5.025  -5.899
  467   1HB   GLU 139          1HB       GLU 139  -6.958   7.535  -6.429
  468   2HB   GLU 139          2HB       GLU 139  -5.676   6.802  -7.393
  469   1HG   GLU 139          1HG       GLU 139  -7.699   7.173  -8.761
  470   2HG   GLU 139          2HG       GLU 139  -7.351   5.452  -8.604
  471    H    GLU 140           H        GLU 140  -4.053   5.411  -5.790
  472    HA   GLU 140           HA       GLU 140  -3.581   3.306  -7.754
  473   1HB   GLU 140          1HB       GLU 140  -1.567   4.282  -5.729
  474   2HB   GLU 140          2HB       GLU 140  -1.279   3.689  -7.366
  475   1HG   GLU 140          1HG       GLU 140  -2.534   5.681  -8.241
  476   2HG   GLU 140          2HG       GLU 140  -2.611   6.299  -6.590
  477    H    PHE 141           H        PHE 141  -3.600   3.560  -4.221
  478    HA   PHE 141           HA       PHE 141  -2.663   0.877  -3.727
  479   1HB   PHE 141          1HB       PHE 141  -2.522   2.520  -1.965
  480   2HB   PHE 141          2HB       PHE 141  -4.255   2.839  -2.060
  481    HD1  PHE 141           HD1      PHE 141  -5.889   1.211  -1.221
  482    HD2  PHE 141           HD2      PHE 141  -1.667   0.512  -0.883
  483    HE1  PHE 141           HE1      PHE 141  -6.321  -0.586   0.427
  484    HE2  PHE 141           HE2      PHE 141  -2.098  -1.289   0.767
  485    HZ   PHE 141           HZ       PHE 141  -4.426  -1.838   1.421
  486    H    VAL 142           H        VAL 142  -5.741   2.250  -4.581
  487    HA   VAL 142           HA       VAL 142  -7.343   0.015  -3.631
  488    HB   VAL 142           HB       VAL 142  -7.866   2.349  -5.475
  489   1HG1  VAL 142          1HG1      VAL 142  -9.558  -0.085  -4.945
  490   2HG1  VAL 142          2HG1      VAL 142 -10.321   1.476  -5.252
  491   3HG1  VAL 142          3HG1      VAL 142  -9.270   0.752  -6.470
  492   1HG2  VAL 142          1HG2      VAL 142  -7.765   2.472  -2.889
  493   2HG2  VAL 142          2HG2      VAL 142  -9.177   3.165  -3.686
  494   3HG2  VAL 142          3HG2      VAL 142  -9.284   1.577  -2.926
  495    H    GLN 143           H        GLN 143  -6.358   1.074  -6.919
  496    HA   GLN 143           HA       GLN 143  -7.379  -1.246  -8.239
  497   1HB   GLN 143          1HB       GLN 143  -5.131   0.624  -9.031
  498   2HB   GLN 143          2HB       GLN 143  -5.864  -0.574 -10.099
  499   1HG   GLN 143          1HG       GLN 143  -7.682   0.718 -10.472
  500   2HG   GLN 143          2HG       GLN 143  -7.853   1.105  -8.759
  501   1HE2  GLN 143          1HE2      GLN 143  -5.217   3.468 -10.869
  502   2HE2  GLN 143          2HE2      GLN 143  -5.257   1.800 -11.180
  503    H    MET 144           H        MET 144  -4.497  -0.748  -6.368
  504    HA   MET 144           HA       MET 144  -3.189  -3.148  -7.487
  505   1HB   MET 144          1HB       MET 144  -1.830  -1.164  -6.870
  506   2HB   MET 144          2HB       MET 144  -2.343  -1.352  -5.193
  507   1HG   MET 144          1HG       MET 144  -1.241  -3.796  -6.440
  508   2HG   MET 144          2HG       MET 144  -0.084  -2.483  -6.222
  509   1HE   MET 144          1HE       MET 144   1.021  -4.210  -5.183
  510   2HE   MET 144          2HE       MET 144   1.437  -3.376  -3.679
  511   3HE   MET 144          3HE       MET 144   0.705  -4.976  -3.628
  512    H    MET 145           H        MET 145  -4.937  -2.161  -4.587
  513    HA   MET 145           HA       MET 145  -4.430  -4.755  -3.316
  514   1HB   MET 145          1HB       MET 145  -4.441  -2.501  -2.086
  515   2HB   MET 145          2HB       MET 145  -6.196  -2.556  -2.255
  516   1HG   MET 145          1HG       MET 145  -6.253  -3.834  -0.400
  517   2HG   MET 145          2HG       MET 145  -5.481  -5.111  -1.341
  518   1HE   MET 145          1HE       MET 145  -3.015  -4.570  -2.124
  519   2HE   MET 145          2HE       MET 145  -2.638  -2.885  -1.738
  520   3HE   MET 145          3HE       MET 145  -1.728  -4.191  -0.983
  521    H    THR 146           H        THR 146  -6.607  -3.545  -5.532
  522    HA   THR 146           HA       THR 146  -8.883  -5.154  -4.500
  523    HB   THR 146           HB       THR 146  -9.291  -2.835  -5.350
  524    HG1  THR 146           HG1      THR 146 -11.144  -3.466  -6.185
  525   1HG2  THR 146          1HG2      THR 146  -7.522  -3.012  -7.153
  526   2HG2  THR 146          2HG2      THR 146  -8.654  -4.013  -8.062
  527   3HG2  THR 146          3HG2      THR 146  -9.061  -2.339  -7.689
  528    H    ALA 147           H        ALA 147  -6.839  -4.838  -7.407
  529    HA   ALA 147           HA       ALA 147  -7.879  -6.798  -9.051
  530   1HB   ALA 147          1HB       ALA 147  -5.607  -5.377  -9.131
  531   2HB   ALA 147          2HB       ALA 147  -4.930  -6.924  -8.620
  532   3HB   ALA 147          3HB       ALA 147  -5.842  -6.816 -10.126
  533    H    LYS 148           H        LYS 148  -7.325  -9.105  -9.327
  534    HA   LYS 148           HA       LYS 148  -7.382 -10.500  -6.743
  535   1HB   LYS 148          1HB       LYS 148  -7.648 -11.355  -9.624
  536   2HB   LYS 148          2HB       LYS 148  -7.466 -12.546  -8.336
  537   1HG   LYS 148          1HG       LYS 148  -9.641 -12.339  -7.810
  538   2HG   LYS 148          2HG       LYS 148  -9.423 -10.612  -7.524
  539   1HD   LYS 148          1HD       LYS 148  -9.383 -10.972 -10.334
  540   2HD   LYS 148          2HD       LYS 148 -10.746 -11.912  -9.727
  541   1HE   LYS 148          1HE       LYS 148 -11.864 -10.057  -8.958
  542   2HE   LYS 148          2HE       LYS 148 -10.377  -9.187  -8.581
  543   1HZ   LYS 148          1HZ       LYS 148 -10.705  -9.717 -11.383
  544   2HZ   LYS 148          2HZ       LYS 148 -11.950  -8.754 -10.745
  545   3HZ   LYS 148          3HZ       LYS 148 -10.334  -8.261 -10.591
   
  No H/Q in entry =         545
  Start of MODEL          12
 Raw file had  555 H/Q atoms
  Start of MODEL   12
    1   1H    MET  76          1H        MET  76 -27.952  -0.316  -2.402
    2   2H    MET  76          2H        MET  76 -29.464  -0.452  -3.162
    3   3H    MET  76          3H        MET  76 -29.338   0.326  -1.660
    4    HA   MET  76           HA       MET  76 -30.189  -1.756  -1.121
    5   1HB   MET  76          1HB       MET  76 -29.378  -2.542  -3.540
    6   2HB   MET  76          2HB       MET  76 -28.053  -3.233  -2.599
    7   1HG   MET  76          1HG       MET  76 -29.819  -4.893  -2.785
    8   2HG   MET  76          2HG       MET  76 -29.752  -4.327  -1.116
    9   1HE   MET  76          1HE       MET  76 -31.645  -5.826  -2.920
   10   2HE   MET  76          2HE       MET  76 -33.299  -5.276  -2.663
   11   3HE   MET  76          3HE       MET  76 -32.441  -4.810  -4.130
   12    H    LYS  77           H        LYS  77 -28.261  -0.017   0.066
   13    HA   LYS  77           HA       LYS  77 -26.780  -0.064   1.887
   14   1HB   LYS  77          1HB       LYS  77 -27.002  -3.078   1.834
   15   2HB   LYS  77          2HB       LYS  77 -26.674  -2.031   3.214
   16   1HG   LYS  77          1HG       LYS  77 -29.281  -2.120   1.665
   17   2HG   LYS  77          2HG       LYS  77 -29.007  -2.849   3.247
   18   1HD   LYS  77          1HD       LYS  77 -28.753   0.105   2.607
   19   2HD   LYS  77          2HD       LYS  77 -30.099  -0.643   3.467
   20   1HE   LYS  77          1HE       LYS  77 -27.781  -1.543   4.785
   21   2HE   LYS  77          2HE       LYS  77 -27.515   0.174   4.490
   22   1HZ   LYS  77          1HZ       LYS  77 -30.128  -0.689   5.495
   23   2HZ   LYS  77          2HZ       LYS  77 -28.826  -0.634   6.580
   24   3HZ   LYS  77          3HZ       LYS  77 -29.300   0.772   5.752
   25    H    ASP  78           H        ASP  78 -24.509  -0.506   2.286
   26    HA   ASP  78           HA       ASP  78 -23.119  -1.657  -0.102
   27   1HB   ASP  78          1HB       ASP  78 -22.675   0.812   1.483
   28   2HB   ASP  78          2HB       ASP  78 -21.223  -0.080   1.028
   29    H    THR  79           H        THR  79 -23.867  -2.331   3.025
   30    HA   THR  79           HA       THR  79 -22.851  -3.607   4.722
   31    HB   THR  79           HB       THR  79 -21.775  -5.633   3.905
   32    HG1  THR  79           HG1      THR  79 -21.039  -5.789   1.856
   33   1HG2  THR  79          1HG2      THR  79 -24.148  -4.567   2.419
   34   2HG2  THR  79          2HG2      THR  79 -23.479  -6.133   1.961
   35   3HG2  THR  79          3HG2      THR  79 -24.065  -5.871   3.603
   36    H    ASP  80           H        ASP  80 -20.257  -4.827   4.703
   37    HA   ASP  80           HA       ASP  80 -18.534  -2.379   4.721
   38   1HB   ASP  80          1HB       ASP  80 -18.084  -4.772   6.498
   39   2HB   ASP  80          2HB       ASP  80 -17.496  -3.121   6.705
   40    H    SER  81           H        SER  81 -19.028  -5.258   3.143
   41    HA   SER  81           HA       SER  81 -16.304  -6.191   2.936
   42   1HB   SER  81          1HB       SER  81 -18.119  -7.737   2.462
   43   2HB   SER  81          2HB       SER  81 -18.721  -6.683   1.186
   44    HG   SER  81           HG       SER  81 -17.184  -8.603   0.750
   45    H    GLU  82           H        GLU  82 -18.023  -3.649   1.542
   46    HA   GLU  82           HA       GLU  82 -16.215  -3.426  -0.781
   47   1HB   GLU  82          1HB       GLU  82 -17.639  -1.670  -1.559
   48   2HB   GLU  82          2HB       GLU  82 -18.710  -2.915  -0.916
   49   1HG   GLU  82          1HG       GLU  82 -19.622  -1.203   0.270
   50   2HG   GLU  82          2HG       GLU  82 -18.224  -1.420   1.325
   51    H    GLU  83           H        GLU  83 -16.614  -2.160   2.391
   52    HA   GLU  83           HA       GLU  83 -14.846   0.134   1.902
   53   1HB   GLU  83          1HB       GLU  83 -16.716  -0.697   3.989
   54   2HB   GLU  83          2HB       GLU  83 -15.203  -0.073   4.647
   55   1HG   GLU  83          1HG       GLU  83 -15.815   2.031   4.147
   56   2HG   GLU  83          2HG       GLU  83 -16.032   1.590   2.453
   57    H    GLU  84           H        GLU  84 -14.191  -2.972   2.012
   58    HA   GLU  84           HA       GLU  84 -12.244  -3.175   4.147
   59   1HB   GLU  84          1HB       GLU  84 -13.426  -4.921   2.261
   60   2HB   GLU  84          2HB       GLU  84 -11.688  -4.970   1.957
   61   1HG   GLU  84          1HG       GLU  84 -11.284  -6.077   3.887
   62   2HG   GLU  84          2HG       GLU  84 -12.323  -4.993   4.812
   63    H    ILE  85           H        ILE  85 -12.185  -1.920   0.897
   64    HA   ILE  85           HA       ILE  85  -9.273  -2.021   0.686
   65    HB   ILE  85           HB       ILE  85 -11.186  -0.412  -1.013
   66   1HG1  ILE  85          1HG1      ILE  85 -10.674  -2.656  -2.456
   67   2HG1  ILE  85          2HG1      ILE  85 -10.732  -3.326  -0.826
   68   1HG2  ILE  85          1HG2      ILE  85  -8.429  -0.516  -0.968
   69   2HG2  ILE  85          2HG2      ILE  85  -8.835  -1.701  -2.210
   70   3HG2  ILE  85          3HG2      ILE  85  -9.402  -0.037  -2.357
   71   1HD1  ILE  85          1HD1      ILE  85 -12.869  -1.386  -1.352
   72   2HD1  ILE  85          2HD1      ILE  85 -12.939  -2.798  -2.407
   73   3HD1  ILE  85          3HD1      ILE  85 -12.967  -3.003  -0.655
   74    H    ARG  86           H        ARG  86 -11.741   0.402   1.448
   75    HA   ARG  86           HA       ARG  86 -10.041   2.685   1.467
   76   1HB   ARG  86          1HB       ARG  86 -12.727   2.075   2.220
   77   2HB   ARG  86          2HB       ARG  86 -11.968   2.933   3.561
   78   1HG   ARG  86          1HG       ARG  86 -11.167   4.185   1.110
   79   2HG   ARG  86          2HG       ARG  86 -12.923   4.025   1.113
   80   1HD   ARG  86          1HD       ARG  86 -11.397   5.099   3.491
   81   2HD   ARG  86          2HD       ARG  86 -11.996   6.144   2.203
   82    HE   ARG  86           HE       ARG  86 -13.743   4.501   3.984
   83   1HH1  ARG  86          1HH1      ARG  86 -14.199   5.856   1.068
   84   2HH1  ARG  86          2HH1      ARG  86 -15.304   7.096   1.560
   85   1HH2  ARG  86          1HH2      ARG  86 -14.728   6.630   4.948
   86   2HH2  ARG  86          2HH2      ARG  86 -15.607   7.531   3.758
   87    H    GLU  87           H        GLU  87 -10.809   0.339   4.041
   88    HA   GLU  87           HA       GLU  87  -9.090   1.728   5.953
   89   1HB   GLU  87          1HB       GLU  87  -9.484  -0.396   7.320
   90   2HB   GLU  87          2HB       GLU  87 -10.929   0.525   6.903
   91   1HG   GLU  87          1HG       GLU  87 -11.770  -1.189   5.703
   92   2HG   GLU  87          2HG       GLU  87 -10.260  -1.380   4.812
   93    H    ALA  88           H        ALA  88  -8.758  -0.932   3.674
   94    HA   ALA  88           HA       ALA  88  -6.280  -1.947   4.745
   95   1HB   ALA  88          1HB       ALA  88  -7.864  -3.024   2.975
   96   2HB   ALA  88          2HB       ALA  88  -7.007  -2.011   1.814
   97   3HB   ALA  88          3HB       ALA  88  -6.125  -3.216   2.753
   98    H    PHE  89           H        PHE  89  -7.184   0.743   2.741
   99    HA   PHE  89           HA       PHE  89  -4.601   1.315   1.652
  100   1HB   PHE  89          1HB       PHE  89  -6.580   2.316   0.660
  101   2HB   PHE  89          2HB       PHE  89  -6.972   3.116   2.187
  102    HD1  PHE  89           HD1      PHE  89  -4.308   2.829  -0.390
  103    HD2  PHE  89           HD2      PHE  89  -6.053   5.230   2.709
  104    HE1  PHE  89           HE1      PHE  89  -2.803   4.701  -1.007
  105    HE2  PHE  89           HE2      PHE  89  -4.544   7.112   2.097
  106    HZ   PHE  89           HZ       PHE  89  -2.922   6.846   0.239
  107    H    ARG  90           H        ARG  90  -6.408   2.773   4.347
  108    HA   ARG  90           HA       ARG  90  -4.237   4.387   5.285
  109   1HB   ARG  90          1HB       ARG  90  -6.934   3.759   6.077
  110   2HB   ARG  90          2HB       ARG  90  -5.878   3.680   7.491
  111   1HG   ARG  90          1HG       ARG  90  -5.087   5.919   7.121
  112   2HG   ARG  90          2HG       ARG  90  -5.863   5.989   5.538
  113   1HD   ARG  90          1HD       ARG  90  -7.072   7.155   7.503
  114   2HD   ARG  90          2HD       ARG  90  -8.030   6.094   6.472
  115    HE   ARG  90           HE       ARG  90  -6.930   4.642   8.716
  116   1HH1  ARG  90          1HH1      ARG  90  -9.647   4.088   7.796
  117   2HH1  ARG  90          2HH1      ARG  90 -10.644   4.848   8.993
  118   1HH2  ARG  90          1HH2      ARG  90  -8.087   6.832  10.241
  119   2HH2  ARG  90          2HH2      ARG  90  -9.759   6.401  10.378
  120    H    VAL  91           H        VAL  91  -5.097   1.033   5.753
  121    HA   VAL  91           HA       VAL  91  -3.693   0.375   8.087
  122    HB   VAL  91           HB       VAL  91  -4.178  -1.102   5.500
  123   1HG1  VAL  91          1HG1      VAL  91  -2.168  -1.719   7.523
  124   2HG1  VAL  91          2HG1      VAL  91  -3.365  -3.005   7.363
  125   3HG1  VAL  91          3HG1      VAL  91  -2.447  -2.474   5.954
  126   1HG2  VAL  91          1HG2      VAL  91  -5.642  -0.636   7.847
  127   2HG2  VAL  91          2HG2      VAL  91  -6.020  -1.817   6.593
  128   3HG2  VAL  91          3HG2      VAL  91  -5.069  -2.297   7.998
  129    H    PHE  92           H        PHE  92  -2.524   1.223   4.910
  130    HA   PHE  92           HA       PHE  92   0.285   0.682   5.724
  131   1HB   PHE  92          1HB       PHE  92  -0.997   1.443   3.082
  132   2HB   PHE  92          2HB       PHE  92   0.749   1.328   3.313
  133    HD1  PHE  92           HD1      PHE  92   1.805  -0.850   3.866
  134    HD2  PHE  92           HD2      PHE  92  -2.390  -0.533   2.976
  135    HE1  PHE  92           HE1      PHE  92   1.689  -3.305   3.529
  136    HE2  PHE  92           HE2      PHE  92  -2.502  -2.986   2.639
  137    HZ   PHE  92           HZ       PHE  92  -0.464  -4.373   2.916
  138    H    ASP  93           H        ASP  93  -1.968   3.237   4.854
  139    HA   ASP  93           HA       ASP  93   0.072   5.344   5.204
  140   1HB   ASP  93          1HB       ASP  93  -1.794   5.351   3.438
  141   2HB   ASP  93          2HB       ASP  93  -2.900   5.693   4.761
  142    H    LYS  94           H        LYS  94   0.545   5.290   7.449
  143    HA   LYS  94           HA       LYS  94  -1.681   5.328   9.361
  144   1HB   LYS  94          1HB       LYS  94   1.293   5.482   9.854
  145   2HB   LYS  94          2HB       LYS  94   0.049   5.140  11.059
  146   1HG   LYS  94          1HG       LYS  94  -0.150   3.371   8.745
  147   2HG   LYS  94          2HG       LYS  94   1.419   3.246   9.539
  148   1HD   LYS  94          1HD       LYS  94  -1.155   3.191  11.115
  149   2HD   LYS  94          2HD       LYS  94  -0.466   1.724  10.419
  150   1HE   LYS  94          1HE       LYS  94   1.740   2.510  11.582
  151   2HE   LYS  94          2HE       LYS  94   0.664   3.502  12.564
  152   1HZ   LYS  94          1HZ       LYS  94   0.158   0.621  12.165
  153   2HZ   LYS  94          2HZ       LYS  94   1.205   1.168  13.385
  154   3HZ   LYS  94          3HZ       LYS  94  -0.428   1.638  13.388
  155    H    ASP  95           H        ASP  95   0.555   7.576   7.932
  156    HA   ASP  95           HA       ASP  95   0.061   9.639   9.950
  157   1HB   ASP  95          1HB       ASP  95   1.095  11.121   8.048
  158   2HB   ASP  95          2HB       ASP  95   2.128   9.983   8.910
  159    H    GLY  96           H        GLY  96  -1.961   8.278   7.808
  160   1HA   GLY  96          1HA       GLY  96  -3.810   9.035   6.546
  161   2HA   GLY  96          2HA       GLY  96  -4.057  10.048   7.969
  162    H    ASN  97           H        ASN  97  -1.273  10.326   5.825
  163    HA   ASN  97           HA       ASN  97  -1.800  13.164   5.455
  164   1HB   ASN  97          1HB       ASN  97   0.489  12.732   5.496
  165   2HB   ASN  97          2HB       ASN  97   0.327  11.226   4.597
  166   1HD2  ASN  97          1HD2      ASN  97   1.131  12.797   1.564
  167   2HD2  ASN  97          2HD2      ASN  97   1.116  11.384   2.505
  168    H    GLY  98           H        GLY  98  -1.209  10.678   2.959
  169   1HA   GLY  98          1HA       GLY  98  -3.685  10.969   1.593
  170   2HA   GLY  98          2HA       GLY  98  -2.534  12.103   0.880
  171    H    TYR  99           H        TYR  99  -0.198  10.825   0.824
  172    HA   TYR  99           HA       TYR  99  -0.763   8.407  -0.809
  173   1HB   TYR  99          1HB       TYR  99   1.727  10.139  -0.829
  174   2HB   TYR  99          2HB       TYR  99   1.328   8.853  -1.965
  175    HD1  TYR  99           HD1      TYR  99  -1.769   9.783  -1.791
  176    HD2  TYR  99           HD2      TYR  99   1.961  11.664  -2.782
  177    HE1  TYR  99           HE1      TYR  99  -2.971  11.426  -3.196
  178    HE2  TYR  99           HE2      TYR  99   0.761  13.302  -4.194
  179    HH   TYR  99           HH       TYR  99  -1.364  14.213  -4.558
  180    H    ILE 100           H        ILE 100   0.618   6.567  -0.501
  181    HA   ILE 100           HA       ILE 100   1.585   6.304   2.260
  182    HB   ILE 100           HB       ILE 100   1.268   4.369  -0.039
  183   1HG1  ILE 100          1HG1      ILE 100  -0.166   4.606   2.630
  184   2HG1  ILE 100          2HG1      ILE 100  -0.784   5.261   1.113
  185   1HG2  ILE 100          1HG2      ILE 100   2.812   4.164   2.432
  186   2HG2  ILE 100          2HG2      ILE 100   1.555   2.930   2.340
  187   3HG2  ILE 100          3HG2      ILE 100   2.757   3.063   1.056
  188   1HD1  ILE 100          1HD1      ILE 100  -0.031   2.355   1.393
  189   2HD1  ILE 100          2HD1      ILE 100  -1.639   2.945   1.819
  190   3HD1  ILE 100          3HD1      ILE 100  -1.046   3.111   0.163
  191    H    SER 101           H        SER 101   3.704   6.439   2.803
  192    HA   SER 101           HA       SER 101   5.698   6.796   0.653
  193   1HB   SER 101          1HB       SER 101   7.128   7.671   2.340
  194   2HB   SER 101          2HB       SER 101   5.522   8.256   2.769
  195    HG   SER 101           HG       SER 101   6.116   7.367   4.617
  196    H    ALA 102           H        ALA 102   7.978   5.752   1.509
  197    HA   ALA 102           HA       ALA 102   7.645   2.915   1.160
  198   1HB   ALA 102          1HB       ALA 102   9.944   4.739   1.762
  199   2HB   ALA 102          2HB       ALA 102  10.159   3.002   1.978
  200   3HB   ALA 102          3HB       ALA 102   9.716   3.645   0.397
  201    H    ALA 103           H        ALA 103   8.656   4.856   3.976
  202    HA   ALA 103           HA       ALA 103   8.838   2.689   5.797
  203   1HB   ALA 103          1HB       ALA 103   9.330   5.375   5.940
  204   2HB   ALA 103          2HB       ALA 103   7.868   5.244   6.918
  205   3HB   ALA 103          3HB       ALA 103   9.299   4.302   7.339
  206    H    GLU 104           H        GLU 104   6.079   4.515   4.619
  207    HA   GLU 104           HA       GLU 104   4.241   3.556   6.656
  208   1HB   GLU 104          1HB       GLU 104   3.882   4.855   3.951
  209   2HB   GLU 104          2HB       GLU 104   2.503   4.295   4.900
  210   1HG   GLU 104          1HG       GLU 104   2.957   5.802   6.665
  211   2HG   GLU 104          2HG       GLU 104   4.600   6.106   6.096
  212    H    LEU 105           H        LEU 105   5.371   2.415   3.532
  213    HA   LEU 105           HA       LEU 105   3.383   0.225   3.507
  214   1HB   LEU 105          1HB       LEU 105   4.059   1.412   1.393
  215   2HB   LEU 105          2HB       LEU 105   5.678   0.743   1.595
  216    HG   LEU 105           HG       LEU 105   4.139  -1.500   1.884
  217   1HD1  LEU 105          1HD1      LEU 105   2.667   0.497   0.213
  218   2HD1  LEU 105          2HD1      LEU 105   2.670  -1.186  -0.316
  219   3HD1  LEU 105          3HD1      LEU 105   2.034  -0.763   1.273
  220   1HD2  LEU 105          1HD2      LEU 105   5.516  -0.214  -0.462
  221   2HD2  LEU 105          2HD2      LEU 105   6.000  -1.631   0.469
  222   3HD2  LEU 105          3HD2      LEU 105   4.667  -1.745  -0.680
  223    H    ARG 106           H        ARG 106   6.430   0.839   4.833
  224    HA   ARG 106           HA       ARG 106   7.353  -1.966   4.635
  225   1HB   ARG 106          1HB       ARG 106   9.076  -0.292   4.431
  226   2HB   ARG 106          2HB       ARG 106   8.536   0.521   5.900
  227   1HG   ARG 106          1HG       ARG 106   9.038  -1.645   7.140
  228   2HG   ARG 106          2HG       ARG 106   9.839  -2.202   5.669
  229   1HD   ARG 106          1HD       ARG 106  11.414  -0.371   5.753
  230   2HD   ARG 106          2HD       ARG 106  10.534   0.388   7.080
  231    HE   ARG 106           HE       ARG 106  11.152  -1.871   8.306
  232   1HH1  ARG 106          1HH1      ARG 106  12.991  -2.661   6.036
  233   2HH1  ARG 106          2HH1      ARG 106  14.522  -2.095   6.615
  234   1HH2  ARG 106          1HH2      ARG 106  13.139  -0.048   9.053
  235   2HH2  ARG 106          2HH2      ARG 106  14.605  -0.615   8.327
  236    H    HIS 107           H        HIS 107   6.184   0.340   7.074
  237    HA   HIS 107           HA       HIS 107   6.542  -1.236   9.387
  238   1HB   HIS 107          1HB       HIS 107   5.813   1.012   9.688
  239   2HB   HIS 107          2HB       HIS 107   4.422   0.782   8.630
  240    HD1  HIS 107           HD1      HIS 107   5.682  -1.059  11.743
  241    HD2  HIS 107           HD2      HIS 107   2.174   0.586  10.207
  242    HE1  HIS 107           HE1      HIS 107   3.873  -1.500  13.459
  243    H    VAL 108           H        VAL 108   4.013  -1.392   6.908
  244    HA   VAL 108           HA       VAL 108   2.578  -3.467   8.425
  245    HB   VAL 108           HB       VAL 108   2.076  -2.194   5.727
  246   1HG1  VAL 108          1HG1      VAL 108   1.309  -4.548   5.760
  247   2HG1  VAL 108          2HG1      VAL 108   0.407  -4.227   7.241
  248   3HG1  VAL 108          3HG1      VAL 108  -0.054  -3.429   5.736
  249   1HG2  VAL 108          1HG2      VAL 108   0.989  -1.874   8.514
  250   2HG2  VAL 108          2HG2      VAL 108   1.466  -0.630   7.360
  251   3HG2  VAL 108          3HG2      VAL 108  -0.043  -1.513   7.130
  252    H    MET 109           H        MET 109   4.393  -3.210   5.390
  253    HA   MET 109           HA       MET 109   4.132  -6.005   4.727
  254   1HB   MET 109          1HB       MET 109   6.211  -3.963   3.880
  255   2HB   MET 109          2HB       MET 109   6.026  -5.564   3.161
  256   1HG   MET 109          1HG       MET 109   3.944  -3.359   3.197
  257   2HG   MET 109          2HG       MET 109   4.841  -3.929   1.791
  258   1HE   MET 109          1HE       MET 109   4.675  -5.988   0.669
  259   2HE   MET 109          2HE       MET 109   4.912  -7.087   2.025
  260   3HE   MET 109          3HE       MET 109   3.540  -7.317   0.943
  261    H    THR 110           H        THR 110   5.800  -4.460   7.197
  262    HA   THR 110           HA       THR 110   7.936  -6.518   7.313
  263    HB   THR 110           HB       THR 110   8.399  -4.026   7.675
  264    HG1  THR 110           HG1      THR 110   9.058  -5.746   9.825
  265   1HG2  THR 110          1HG2      THR 110   6.300  -4.350   9.499
  266   2HG2  THR 110          2HG2      THR 110   7.744  -4.178  10.494
  267   3HG2  THR 110          3HG2      THR 110   7.327  -2.928   9.321
  268    H    ASN 111           H        ASN 111   4.885  -5.681   8.676
  269    HA   ASN 111           HA       ASN 111   5.299  -7.338  11.087
  270   1HB   ASN 111          1HB       ASN 111   3.024  -5.658  10.028
  271   2HB   ASN 111          2HB       ASN 111   2.781  -6.775  11.372
  272   1HD2  ASN 111          1HD2      ASN 111   3.855  -4.192  13.529
  273   2HD2  ASN 111          2HD2      ASN 111   2.617  -5.276  13.110
  274    H    LEU 112           H        LEU 112   5.468  -8.553   8.404
  275    HA   LEU 112           HA       LEU 112   4.321 -11.023   8.746
  276   1HB   LEU 112          1HB       LEU 112   2.226 -10.818   7.254
  277   2HB   LEU 112          2HB       LEU 112   2.091 -10.219   8.906
  278    HG   LEU 112           HG       LEU 112   3.072  -8.035   7.466
  279   1HD1  LEU 112          1HD1      LEU 112   1.098  -9.658   5.861
  280   2HD1  LEU 112          2HD1      LEU 112   1.196  -7.906   5.686
  281   3HD1  LEU 112          3HD1      LEU 112   2.600  -8.909   5.320
  282   1HD2  LEU 112          1HD2      LEU 112   0.491  -8.888   8.695
  283   2HD2  LEU 112          2HD2      LEU 112   1.498  -7.488   9.059
  284   3HD2  LEU 112          3HD2      LEU 112   0.443  -7.470   7.646
  285    H    GLY 113           H        GLY 113   5.289  -8.484   6.595
  286   1HA   GLY 113          1HA       GLY 113   5.336 -10.224   4.226
  287   2HA   GLY 113          2HA       GLY 113   5.896  -8.554   4.297
  288    H    GLU 114           H        GLU 114   7.045 -10.716   6.754
  289    HA   GLU 114           HA       GLU 114   9.183 -11.589   7.163
  290   1HB   GLU 114          1HB       GLU 114   8.982 -11.747   4.162
  291   2HB   GLU 114          2HB       GLU 114  10.477 -12.193   4.984
  292   1HG   GLU 114          1HG       GLU 114   9.530 -14.031   6.009
  293   2HG   GLU 114          2HG       GLU 114   7.919 -13.311   6.046
  294    H    LYS 115           H        LYS 115   8.900  -8.771   7.220
  295    HA   LYS 115           HA       LYS 115  10.137  -6.796   7.157
  296   1HB   LYS 115          1HB       LYS 115  11.455  -8.396   8.589
  297   2HB   LYS 115          2HB       LYS 115  12.484  -8.687   7.188
  298   1HG   LYS 115          1HG       LYS 115  12.622  -6.058   7.103
  299   2HG   LYS 115          2HG       LYS 115  12.156  -6.174   8.801
  300   1HD   LYS 115          1HD       LYS 115  14.423  -6.361   9.095
  301   2HD   LYS 115          2HD       LYS 115  14.089  -8.058   8.743
  302   1HE   LYS 115          1HE       LYS 115  15.662  -7.779   7.117
  303   2HE   LYS 115          2HE       LYS 115  14.328  -7.055   6.219
  304   1HZ   LYS 115          1HZ       LYS 115  15.817  -5.343   8.063
  305   2HZ   LYS 115          2HZ       LYS 115  16.579  -5.781   6.611
  306   3HZ   LYS 115          3HZ       LYS 115  15.091  -4.964   6.574
  307    H    LEU 116           H        LEU 116  10.244  -5.560   5.370
  308    HA   LEU 116           HA       LEU 116  11.495  -6.643   2.905
  309   1HB   LEU 116          1HB       LEU 116   9.412  -4.685   3.519
  310   2HB   LEU 116          2HB       LEU 116  10.590  -4.064   2.362
  311    HG   LEU 116           HG       LEU 116  10.292  -6.408   1.217
  312   1HD1  LEU 116          1HD1      LEU 116   8.626  -6.796   3.361
  313   2HD1  LEU 116          2HD1      LEU 116   7.486  -6.282   2.117
  314   3HD1  LEU 116          3HD1      LEU 116   8.517  -7.686   1.842
  315   1HD2  LEU 116          1HD2      LEU 116   8.888  -3.864   1.026
  316   2HD2  LEU 116          2HD2      LEU 116   9.453  -4.922  -0.268
  317   3HD2  LEU 116          3HD2      LEU 116   7.874  -5.194   0.468
  318    H    THR 117           H        THR 117  13.068  -5.262   1.736
  319    HA   THR 117           HA       THR 117  14.894  -3.933   3.650
  320    HB   THR 117           HB       THR 117  16.564  -4.098   1.943
  321    HG1  THR 117           HG1      THR 117  15.875  -4.830  -0.180
  322   1HG2  THR 117          1HG2      THR 117  15.221  -6.315   2.899
  323   2HG2  THR 117          2HG2      THR 117  15.258  -6.597   1.158
  324   3HG2  THR 117          3HG2      THR 117  16.762  -6.343   2.042
  325    H    ASP 118           H        ASP 118  16.153  -2.057   2.185
  326    HA   ASP 118           HA       ASP 118  14.087   0.023   1.893
  327   1HB   ASP 118          1HB       ASP 118  17.043  -0.054   2.167
  328   2HB   ASP 118          2HB       ASP 118  16.342   1.340   1.355
  329    H    GLU 119           H        GLU 119  16.699  -1.417  -0.062
  330    HA   GLU 119           HA       GLU 119  15.961   0.014  -2.469
  331   1HB   GLU 119          1HB       GLU 119  17.963  -1.922  -1.666
  332   2HB   GLU 119          2HB       GLU 119  17.260  -2.366  -3.222
  333   1HG   GLU 119          1HG       GLU 119  17.704   0.476  -3.167
  334   2HG   GLU 119          2HG       GLU 119  19.194  -0.354  -2.713
  335    H    GLU 120           H        GLU 120  14.607  -2.607  -0.796
  336    HA   GLU 120           HA       GLU 120  13.355  -3.778  -3.200
  337   1HB   GLU 120          1HB       GLU 120  14.115  -5.375  -1.554
  338   2HB   GLU 120          2HB       GLU 120  13.281  -4.513  -0.260
  339   1HG   GLU 120          1HG       GLU 120  11.831  -6.302  -0.755
  340   2HG   GLU 120          2HG       GLU 120  11.131  -4.948  -1.641
  341    H    VAL 121           H        VAL 121  12.466  -2.064  -0.214
  342    HA   VAL 121           HA       VAL 121   9.665  -2.070  -0.504
  343    HB   VAL 121           HB       VAL 121  11.607  -0.108   0.706
  344   1HG1  VAL 121          1HG1      VAL 121   8.783   0.373  -0.012
  345   2HG1  VAL 121          2HG1      VAL 121   9.167   0.689   1.680
  346   3HG1  VAL 121          3HG1      VAL 121  10.050   1.527   0.403
  347   1HG2  VAL 121          1HG2      VAL 121  10.998  -2.331   1.767
  348   2HG2  VAL 121          2HG2      VAL 121  10.677  -0.918   2.772
  349   3HG2  VAL 121          3HG2      VAL 121   9.352  -1.719   1.929
  350    H    ASP 122           H        ASP 122  11.826   0.602  -1.546
  351    HA   ASP 122           HA       ASP 122   9.968   2.120  -2.965
  352   1HB   ASP 122          1HB       ASP 122  12.889   1.697  -3.114
  353   2HB   ASP 122          2HB       ASP 122  12.158   2.335  -4.586
  354    H    GLU 123           H        GLU 123  11.381  -0.950  -3.885
  355    HA   GLU 123           HA       GLU 123  10.520  -0.762  -6.669
  356   1HB   GLU 123          1HB       GLU 123  11.947  -2.696  -4.980
  357   2HB   GLU 123          2HB       GLU 123  10.851  -3.463  -6.130
  358   1HG   GLU 123          1HG       GLU 123  12.197  -2.958  -7.871
  359   2HG   GLU 123          2HG       GLU 123  12.316  -1.273  -7.365
  360    H    MET 124           H        MET 124   9.249  -2.265  -3.701
  361    HA   MET 124           HA       MET 124   7.021  -3.562  -4.976
  362   1HB   MET 124          1HB       MET 124   7.512  -2.658  -2.137
  363   2HB   MET 124          2HB       MET 124   6.034  -3.480  -2.636
  364   1HG   MET 124          1HG       MET 124   8.585  -4.743  -3.480
  365   2HG   MET 124          2HG       MET 124   8.208  -4.814  -1.759
  366   1HE   MET 124          1HE       MET 124   6.343  -5.348  -0.780
  367   2HE   MET 124          2HE       MET 124   4.785  -5.611  -1.559
  368   3HE   MET 124          3HE       MET 124   5.748  -6.993  -1.044
  369    H    ILE 125           H        ILE 125   7.701  -0.310  -4.073
  370    HA   ILE 125           HA       ILE 125   4.911   0.548  -4.176
  371    HB   ILE 125           HB       ILE 125   7.540   2.006  -3.855
  372   1HG1  ILE 125          1HG1      ILE 125   5.271   1.158  -2.058
  373   2HG1  ILE 125          2HG1      ILE 125   7.006   0.985  -1.808
  374   1HG2  ILE 125          1HG2      ILE 125   4.719   3.137  -3.898
  375   2HG2  ILE 125          2HG2      ILE 125   6.176   4.044  -3.492
  376   3HG2  ILE 125          3HG2      ILE 125   5.954   3.415  -5.124
  377   1HD1  ILE 125          1HD1      ILE 125   7.175   3.467  -1.552
  378   2HD1  ILE 125          2HD1      ILE 125   5.418   3.569  -1.682
  379   3HD1  ILE 125          3HD1      ILE 125   6.156   2.722  -0.322
  380    H    ARG 126           H        ARG 126   7.830   0.706  -6.121
  381    HA   ARG 126           HA       ARG 126   6.963   2.459  -8.151
  382   1HB   ARG 126          1HB       ARG 126   8.779   1.679  -9.430
  383   2HB   ARG 126          2HB       ARG 126   9.291   1.368  -7.774
  384   1HG   ARG 126          1HG       ARG 126   9.268  -0.881  -8.059
  385   2HG   ARG 126          2HG       ARG 126   7.792  -0.860  -9.015
  386   1HD   ARG 126          1HD       ARG 126  10.145   0.369 -10.315
  387   2HD   ARG 126          2HD       ARG 126  10.261  -1.370 -10.048
  388    HE   ARG 126           HE       ARG 126   7.900  -0.195 -11.454
  389   1HH1  ARG 126          1HH1      ARG 126   8.511  -3.188 -10.796
  390   2HH1  ARG 126          2HH1      ARG 126   8.978  -3.745 -12.367
  391   1HH2  ARG 126          1HH2      ARG 126   9.381  -0.556 -13.670
  392   2HH2  ARG 126          2HH2      ARG 126   9.474  -2.254 -13.994
  393    H    GLU 127           H        GLU 127   5.979  -0.802  -7.488
  394    HA   GLU 127           HA       GLU 127   4.799  -1.145 -10.176
  395   1HB   GLU 127          1HB       GLU 127   4.471  -2.962  -7.784
  396   2HB   GLU 127          2HB       GLU 127   4.275  -3.366  -9.490
  397   1HG   GLU 127          1HG       GLU 127   6.837  -2.401  -9.462
  398   2HG   GLU 127          2HG       GLU 127   6.738  -3.173  -7.878
  399    H    ALA 128           H        ALA 128   3.796  -0.490  -6.855
  400    HA   ALA 128           HA       ALA 128   0.955  -0.721  -7.438
  401   1HB   ALA 128          1HB       ALA 128   2.648  -0.013  -5.126
  402   2HB   ALA 128          2HB       ALA 128   1.087   0.808  -5.174
  403   3HB   ALA 128          3HB       ALA 128   1.157  -0.956  -5.184
  404    H    ASP 129           H        ASP 129   3.316   1.672  -8.038
  405    HA   ASP 129           HA       ASP 129   1.326   3.871  -8.042
  406   1HB   ASP 129          1HB       ASP 129   4.284   3.908  -8.714
  407   2HB   ASP 129          2HB       ASP 129   3.244   5.322  -8.531
  408    H    ILE 130           H        ILE 130   0.612   4.855  -9.939
  409    HA   ILE 130           HA       ILE 130   0.999   3.292 -12.404
  410    HB   ILE 130           HB       ILE 130  -0.741   5.703 -11.834
  411   1HG1  ILE 130          1HG1      ILE 130  -1.587   2.817 -12.140
  412   2HG1  ILE 130          2HG1      ILE 130  -1.200   3.523 -10.570
  413   1HG2  ILE 130          1HG2      ILE 130  -0.066   5.273 -14.251
  414   2HG2  ILE 130          2HG2      ILE 130  -0.918   3.734 -14.129
  415   3HG2  ILE 130          3HG2      ILE 130  -1.801   5.250 -13.940
  416   1HD1  ILE 130          1HD1      ILE 130  -2.875   5.424 -11.520
  417   2HD1  ILE 130          2HD1      ILE 130  -3.536   4.010 -12.341
  418   3HD1  ILE 130          3HD1      ILE 130  -3.433   4.039 -10.580
  419    H    ASP 131           H        ASP 131   1.665   6.497 -11.114
  420    HA   ASP 131           HA       ASP 131   2.824   7.442 -13.632
  421   1HB   ASP 131          1HB       ASP 131   2.187   8.573 -10.989
  422   2HB   ASP 131          2HB       ASP 131   3.674   9.205 -11.698
  423    H    GLY 132           H        GLY 132   4.011   6.278 -10.486
  424   1HA   GLY 132          1HA       GLY 132   6.092   5.127 -10.185
  425   2HA   GLY 132          2HA       GLY 132   6.611   5.698 -11.773
  426    H    ASP 133           H        ASP 133   5.192   7.842  -9.396
  427    HA   ASP 133           HA       ASP 133   7.562   9.543  -9.483
  428   1HB   ASP 133          1HB       ASP 133   6.206  10.833  -7.713
  429   2HB   ASP 133          2HB       ASP 133   5.552  10.764  -9.346
  430    H    GLY 134           H        GLY 134   6.250   7.128  -7.417
  431   1HA   GLY 134          1HA       GLY 134   7.943   5.999  -5.938
  432   2HA   GLY 134          2HA       GLY 134   8.500   7.612  -5.499
  433    H    GLN 135           H        GLN 135   5.152   7.674  -5.780
  434    HA   GLN 135           HA       GLN 135   4.821   6.996  -2.890
  435   1HB   GLN 135          1HB       GLN 135   3.812   9.014  -2.386
  436   2HB   GLN 135          2HB       GLN 135   4.912   9.559  -3.649
  437   1HG   GLN 135          1HG       GLN 135   2.745   8.778  -5.131
  438   2HG   GLN 135          2HG       GLN 135   1.966   9.373  -3.665
  439   1HE2  GLN 135          1HE2      GLN 135   2.257  12.456  -5.539
  440   2HE2  GLN 135          2HE2      GLN 135   1.230  11.121  -5.334
  441    H    VAL 136           H        VAL 136   2.585   6.407  -2.313
  442    HA   VAL 136           HA       VAL 136   1.070   5.399  -4.687
  443    HB   VAL 136           HB       VAL 136   1.319   4.256  -1.887
  444   1HG1  VAL 136          1HG1      VAL 136  -0.425   3.402  -4.217
  445   2HG1  VAL 136          2HG1      VAL 136  -0.171   2.449  -2.755
  446   3HG1  VAL 136          3HG1      VAL 136  -0.984   4.010  -2.659
  447   1HG2  VAL 136          1HG2      VAL 136   3.052   3.932  -3.890
  448   2HG2  VAL 136          2HG2      VAL 136   2.624   2.592  -2.828
  449   3HG2  VAL 136          3HG2      VAL 136   1.858   2.744  -4.410
  450    H    ASN 137           H        ASN 137  -1.347   5.271  -4.230
  451    HA   ASN 137           HA       ASN 137  -2.236   7.222  -2.171
  452   1HB   ASN 137          1HB       ASN 137  -3.547   7.397  -4.854
  453   2HB   ASN 137          2HB       ASN 137  -3.365   8.631  -3.608
  454   1HD2  ASN 137          1HD2      ASN 137  -0.888  10.042  -5.653
  455   2HD2  ASN 137          2HD2      ASN 137  -2.425  10.217  -4.968
  456    H    TYR 138           H        TYR 138  -4.938   7.239  -2.906
  457    HA   TYR 138           HA       TYR 138  -5.672   4.532  -2.069
  458   1HB   TYR 138          1HB       TYR 138  -6.838   6.495  -1.143
  459   2HB   TYR 138          2HB       TYR 138  -7.411   6.914  -2.760
  460    HD1  TYR 138           HD1      TYR 138  -7.254   3.966  -0.471
  461    HD2  TYR 138           HD2      TYR 138  -9.531   6.141  -3.380
  462    HE1  TYR 138           HE1      TYR 138  -9.127   2.359  -0.194
  463    HE2  TYR 138           HE2      TYR 138 -11.414   4.546  -3.102
  464    HH   TYR 138           HH       TYR 138 -12.002   2.529  -2.249
  465    H    GLU 139           H        GLU 139  -6.118   6.586  -4.935
  466    HA   GLU 139           HA       GLU 139  -7.653   4.651  -6.404
  467   1HB   GLU 139          1HB       GLU 139  -7.631   7.044  -7.003
  468   2HB   GLU 139          2HB       GLU 139  -5.918   6.930  -7.406
  469   1HG   GLU 139          1HG       GLU 139  -6.367   5.428  -9.231
  470   2HG   GLU 139          2HG       GLU 139  -8.049   5.241  -8.737
  471    H    GLU 140           H        GLU 140  -4.227   5.178  -5.911
  472    HA   GLU 140           HA       GLU 140  -3.481   3.264  -8.023
  473   1HB   GLU 140          1HB       GLU 140  -1.591   4.280  -5.914
  474   2HB   GLU 140          2HB       GLU 140  -1.263   3.888  -7.601
  475   1HG   GLU 140          1HG       GLU 140  -2.888   6.253  -6.617
  476   2HG   GLU 140          2HG       GLU 140  -1.253   6.325  -7.271
  477    H    PHE 141           H        PHE 141  -3.815   3.422  -4.530
  478    HA   PHE 141           HA       PHE 141  -2.609   0.858  -3.967
  479   1HB   PHE 141          1HB       PHE 141  -2.801   2.488  -2.199
  480   2HB   PHE 141          2HB       PHE 141  -4.542   2.621  -2.445
  481    HD1  PHE 141           HD1      PHE 141  -1.822   0.416  -1.238
  482    HD2  PHE 141           HD2      PHE 141  -6.066   1.002  -1.548
  483    HE1  PHE 141           HE1      PHE 141  -2.191  -1.410   0.396
  484    HE2  PHE 141           HE2      PHE 141  -6.438  -0.824   0.089
  485    HZ   PHE 141           HZ       PHE 141  -4.498  -2.031   1.060
  486    H    VAL 142           H        VAL 142  -5.739   1.918  -5.050
  487    HA   VAL 142           HA       VAL 142  -7.276  -0.367  -4.249
  488    HB   VAL 142           HB       VAL 142  -7.584   1.806  -6.304
  489   1HG1  VAL 142          1HG1      VAL 142  -8.469  -0.409  -7.257
  490   2HG1  VAL 142          2HG1      VAL 142  -9.644  -0.379  -5.944
  491   3HG1  VAL 142          3HG1      VAL 142  -9.627   0.910  -7.143
  492   1HG2  VAL 142          1HG2      VAL 142  -8.576   1.115  -3.633
  493   2HG2  VAL 142          2HG2      VAL 142  -8.501   2.687  -4.431
  494   3HG2  VAL 142          3HG2      VAL 142  -9.859   1.603  -4.741
  495    H    GLN 143           H        GLN 143  -5.730   0.402  -7.396
  496    HA   GLN 143           HA       GLN 143  -6.425  -2.031  -8.676
  497   1HB   GLN 143          1HB       GLN 143  -3.995  -0.273  -9.094
  498   2HB   GLN 143          2HB       GLN 143  -4.521  -1.546 -10.195
  499   1HG   GLN 143          1HG       GLN 143  -6.834  -0.246 -10.050
  500   2HG   GLN 143          2HG       GLN 143  -5.780   1.107  -9.634
  501   1HE2  GLN 143          1HE2      GLN 143  -6.138   0.218 -13.467
  502   2HE2  GLN 143          2HE2      GLN 143  -7.276  -0.146 -12.260
  503    H    MET 144           H        MET 144  -3.909  -1.364  -6.326
  504    HA   MET 144           HA       MET 144  -2.555  -3.916  -6.924
  505   1HB   MET 144          1HB       MET 144  -1.593  -1.552  -6.021
  506   2HB   MET 144          2HB       MET 144  -1.821  -2.397  -4.489
  507   1HG   MET 144          1HG       MET 144  -0.576  -3.995  -6.652
  508   2HG   MET 144          2HG       MET 144   0.403  -2.667  -6.028
  509   1HE   MET 144          1HE       MET 144   1.561  -5.198  -5.912
  510   2HE   MET 144          2HE       MET 144   1.442  -6.210  -4.475
  511   3HE   MET 144          3HE       MET 144   0.179  -6.282  -5.701
  512    H    MET 145           H        MET 145  -4.818  -2.637  -4.567
  513    HA   MET 145           HA       MET 145  -4.590  -5.128  -3.006
  514   1HB   MET 145          1HB       MET 145  -4.646  -2.646  -2.061
  515   2HB   MET 145          2HB       MET 145  -6.388  -2.890  -2.193
  516   1HG   MET 145          1HG       MET 145  -6.063  -3.750  -0.075
  517   2HG   MET 145          2HG       MET 145  -5.775  -5.212  -1.020
  518   1HE   MET 145          1HE       MET 145  -4.554  -6.547  -0.276
  519   2HE   MET 145          2HE       MET 145  -2.941  -6.410  -0.974
  520   3HE   MET 145          3HE       MET 145  -3.151  -6.424   0.783
  521    H    THR 146           H        THR 146  -7.226  -2.983  -4.094
  522    HA   THR 146           HA       THR 146  -9.372  -4.713  -3.811
  523    HB   THR 146           HB       THR 146  -9.427  -3.276  -6.376
  524    HG1  THR 146           HG1      THR 146  -9.228  -1.699  -4.065
  525   1HG2  THR 146          1HG2      THR 146 -11.103  -3.906  -4.111
  526   2HG2  THR 146          2HG2      THR 146 -11.182  -2.181  -4.467
  527   3HG2  THR 146          3HG2      THR 146 -11.575  -3.358  -5.720
  528    H    ALA 147           H        ALA 147  -7.006  -4.663  -6.462
  529    HA   ALA 147           HA       ALA 147  -8.358  -7.019  -7.666
  530   1HB   ALA 147          1HB       ALA 147  -6.905  -4.812  -8.731
  531   2HB   ALA 147          2HB       ALA 147  -5.970  -6.269  -9.071
  532   3HB   ALA 147          3HB       ALA 147  -7.644  -6.148  -9.614
  533    H    LYS 148           H        LYS 148  -7.115  -8.961  -8.105
  534    HA   LYS 148           HA       LYS 148  -4.972  -9.380  -6.079
  535   1HB   LYS 148          1HB       LYS 148  -6.433 -11.477  -7.706
  536   2HB   LYS 148          2HB       LYS 148  -5.454 -11.732  -6.261
  537   1HG   LYS 148          1HG       LYS 148  -7.190 -11.255  -4.902
  538   2HG   LYS 148          2HG       LYS 148  -7.552  -9.773  -5.787
  539   1HD   LYS 148          1HD       LYS 148  -8.447 -11.540  -7.593
  540   2HD   LYS 148          2HD       LYS 148  -8.675 -12.510  -6.139
  541   1HE   LYS 148          1HE       LYS 148 -10.671 -11.391  -6.063
  542   2HE   LYS 148          2HE       LYS 148  -9.687 -10.160  -5.270
  543   1HZ   LYS 148          1HZ       LYS 148  -9.309  -9.157  -7.463
  544   2HZ   LYS 148          2HZ       LYS 148 -10.358 -10.294  -8.158
  545   3HZ   LYS 148          3HZ       LYS 148 -10.952  -9.169  -7.032
   
  No H/Q in entry =         545
  Start of MODEL          13
 Raw file had  555 H/Q atoms
  Start of MODEL   13
    1   1H    MET  76          1H        MET  76 -28.330 -10.372  -6.042
    2   2H    MET  76          2H        MET  76 -29.539 -11.562  -6.045
    3   3H    MET  76          3H        MET  76 -29.968  -9.918  -6.028
    4    HA   MET  76           HA       MET  76 -30.279 -10.533  -3.835
    5   1HB   MET  76          1HB       MET  76 -28.768 -12.004  -2.629
    6   2HB   MET  76          2HB       MET  76 -29.197 -12.776  -4.156
    7   1HG   MET  76          1HG       MET  76 -26.995 -11.321  -4.891
    8   2HG   MET  76          2HG       MET  76 -26.584 -11.763  -3.233
    9   1HE   MET  76          1HE       MET  76 -24.696 -12.558  -4.367
   10   2HE   MET  76          2HE       MET  76 -24.735 -14.076  -3.459
   11   3HE   MET  76          3HE       MET  76 -24.495 -14.094  -5.203
   12    H    LYS  77           H        LYS  77 -29.581  -8.127  -4.597
   13    HA   LYS  77           HA       LYS  77 -28.557  -6.175  -3.767
   14   1HB   LYS  77          1HB       LYS  77 -28.191  -8.126  -1.694
   15   2HB   LYS  77          2HB       LYS  77 -26.703  -7.193  -1.860
   16   1HG   LYS  77          1HG       LYS  77 -28.094  -5.097  -1.791
   17   2HG   LYS  77          2HG       LYS  77 -29.495  -6.103  -1.420
   18   1HD   LYS  77          1HD       LYS  77 -28.833  -6.450   0.725
   19   2HD   LYS  77          2HD       LYS  77 -27.138  -6.638   0.270
   20   1HE   LYS  77          1HE       LYS  77 -26.693  -4.382   0.455
   21   2HE   LYS  77          2HE       LYS  77 -28.340  -3.916   0.028
   22   1HZ   LYS  77          1HZ       LYS  77 -29.008  -4.899   2.228
   23   2HZ   LYS  77          2HZ       LYS  77 -27.359  -4.961   2.620
   24   3HZ   LYS  77          3HZ       LYS  77 -28.101  -3.466   2.306
   25    H    ASP  78           H        ASP  78 -26.152  -5.340  -3.410
   26    HA   ASP  78           HA       ASP  78 -24.475  -6.726  -5.465
   27   1HB   ASP  78          1HB       ASP  78 -23.539  -4.553  -6.019
   28   2HB   ASP  78          2HB       ASP  78 -25.298  -4.437  -6.077
   29    H    THR  79           H        THR  79 -24.681  -5.897  -2.175
   30    HA   THR  79           HA       THR  79 -23.101  -5.941  -0.436
   31    HB   THR  79           HB       THR  79 -21.597  -7.721  -2.375
   32    HG1  THR  79           HG1      THR  79 -23.262  -8.956  -2.130
   33   1HG2  THR  79          1HG2      THR  79 -21.537  -7.305   0.615
   34   2HG2  THR  79          2HG2      THR  79 -20.898  -8.765  -0.142
   35   3HG2  THR  79          3HG2      THR  79 -20.198  -7.193  -0.528
   36    H    ASP  80           H        ASP  80 -22.424  -3.758  -0.547
   37    HA   ASP  80           HA       ASP  80 -20.510  -2.783  -2.446
   38   1HB   ASP  80          1HB       ASP  80 -20.971  -1.725   0.352
   39   2HB   ASP  80          2HB       ASP  80 -20.350  -0.837  -1.040
   40    H    SER  81           H        SER  81 -18.523  -3.666  -2.603
   41    HA   SER  81           HA       SER  81 -17.086  -4.396  -0.090
   42   1HB   SER  81          1HB       SER  81 -15.946  -5.181  -2.713
   43   2HB   SER  81          2HB       SER  81 -16.079  -6.109  -1.222
   44    HG   SER  81           HG       SER  81 -18.455  -6.019  -1.766
   45    H    GLU  82           H        GLU  82 -17.412  -1.705  -1.598
   46    HA   GLU  82           HA       GLU  82 -14.672  -1.102  -2.428
   47   1HB   GLU  82          1HB       GLU  82 -15.511   1.165  -2.811
   48   2HB   GLU  82          2HB       GLU  82 -16.639  -0.008  -3.498
   49   1HG   GLU  82          1HG       GLU  82 -17.956   0.120  -1.350
   50   2HG   GLU  82          2HG       GLU  82 -16.906   1.450  -0.854
   51    H    GLU  83           H        GLU  83 -16.632  -0.763   0.413
   52    HA   GLU  83           HA       GLU  83 -14.931   1.132   1.768
   53   1HB   GLU  83          1HB       GLU  83 -17.385   0.510   2.308
   54   2HB   GLU  83          2HB       GLU  83 -16.700  -0.877   3.157
   55   1HG   GLU  83          1HG       GLU  83 -15.199   0.803   4.379
   56   2HG   GLU  83          2HG       GLU  83 -16.255   2.057   3.729
   57    H    GLU  84           H        GLU  84 -14.797  -2.264   1.187
   58    HA   GLU  84           HA       GLU  84 -13.190  -3.054   3.432
   59   1HB   GLU  84          1HB       GLU  84 -14.396  -4.396   1.400
   60   2HB   GLU  84          2HB       GLU  84 -12.724  -4.416   0.838
   61   1HG   GLU  84          1HG       GLU  84 -13.146  -5.050   3.709
   62   2HG   GLU  84          2HG       GLU  84 -13.712  -6.257   2.552
   63    H    ILE  85           H        ILE  85 -12.404  -1.688   0.264
   64    HA   ILE  85           HA       ILE  85  -9.533  -2.002   0.657
   65    HB   ILE  85           HB       ILE  85 -11.073  -0.361  -1.370
   66   1HG1  ILE  85          1HG1      ILE  85  -9.791  -2.640  -2.480
   67   2HG1  ILE  85          2HG1      ILE  85 -10.709  -3.178  -1.077
   68   1HG2  ILE  85          1HG2      ILE  85  -8.567   0.147  -0.835
   69   2HG2  ILE  85          2HG2      ILE  85  -8.258  -1.373  -1.676
   70   3HG2  ILE  85          3HG2      ILE  85  -9.056  -0.043  -2.518
   71   1HD1  ILE  85          1HD1      ILE  85 -12.707  -2.001  -1.950
   72   2HD1  ILE  85          2HD1      ILE  85 -11.785  -1.517  -3.373
   73   3HD1  ILE  85          3HD1      ILE  85 -12.128  -3.222  -3.082
   74    H    ARG  86           H        ARG  86 -11.898   0.626   0.980
   75    HA   ARG  86           HA       ARG  86 -10.208   2.822   1.291
   76   1HB   ARG  86          1HB       ARG  86 -12.889   2.341   1.748
   77   2HB   ARG  86          2HB       ARG  86 -12.285   2.722   3.362
   78   1HG   ARG  86          1HG       ARG  86 -11.435   4.835   2.656
   79   2HG   ARG  86          2HG       ARG  86 -11.626   4.423   0.951
   80   1HD   ARG  86          1HD       ARG  86 -13.499   5.769   1.328
   81   2HD   ARG  86          2HD       ARG  86 -14.159   4.152   1.577
   82    HE   ARG  86           HE       ARG  86 -13.154   5.599   3.963
   83   1HH1  ARG  86          1HH1      ARG  86 -15.865   5.773   2.035
   84   2HH1  ARG  86          2HH1      ARG  86 -16.999   5.326   3.266
   85   1HH2  ARG  86          1HH2      ARG  86 -14.564   4.441   5.566
   86   2HH2  ARG  86          2HH2      ARG  86 -16.265   4.577   5.264
   87    H    GLU  87           H        GLU  87 -10.955   0.301   3.690
   88    HA   GLU  87           HA       GLU  87  -9.267   1.605   5.703
   89   1HB   GLU  87          1HB       GLU  87  -9.768  -0.377   7.082
   90   2HB   GLU  87          2HB       GLU  87 -11.245   0.296   6.397
   91   1HG   GLU  87          1HG       GLU  87 -10.994  -1.386   4.503
   92   2HG   GLU  87          2HG       GLU  87  -9.729  -2.151   5.467
   93    H    ALA  88           H        ALA  88  -9.048  -1.440   3.798
   94    HA   ALA  88           HA       ALA  88  -6.579  -2.353   4.681
   95   1HB   ALA  88          1HB       ALA  88  -7.683  -2.271   1.859
   96   2HB   ALA  88          2HB       ALA  88  -6.217  -3.149   2.295
   97   3HB   ALA  88          3HB       ALA  88  -7.764  -3.612   3.002
   98    H    PHE  89           H        PHE  89  -7.266   0.493   2.780
   99    HA   PHE  89           HA       PHE  89  -4.652   0.994   1.777
  100   1HB   PHE  89          1HB       PHE  89  -6.606   2.222   0.961
  101   2HB   PHE  89          2HB       PHE  89  -6.828   2.946   2.556
  102    HD1  PHE  89           HD1      PHE  89  -4.367   2.584  -0.203
  103    HD2  PHE  89           HD2      PHE  89  -5.657   4.913   3.157
  104    HE1  PHE  89           HE1      PHE  89  -2.724   4.342  -0.804
  105    HE2  PHE  89           HE2      PHE  89  -4.015   6.682   2.562
  106    HZ   PHE  89           HZ       PHE  89  -2.548   6.396   0.579
  107    H    ARG  90           H        ARG  90  -6.281   2.398   4.608
  108    HA   ARG  90           HA       ARG  90  -3.960   3.698   5.637
  109   1HB   ARG  90          1HB       ARG  90  -6.683   3.288   6.417
  110   2HB   ARG  90          2HB       ARG  90  -5.650   2.908   7.797
  111   1HG   ARG  90          1HG       ARG  90  -4.450   5.093   7.373
  112   2HG   ARG  90          2HG       ARG  90  -5.707   5.471   6.195
  113   1HD   ARG  90          1HD       ARG  90  -5.986   6.298   8.670
  114   2HD   ARG  90          2HD       ARG  90  -7.376   5.622   7.822
  115    HE   ARG  90           HE       ARG  90  -5.787   4.204   9.904
  116   1HH1  ARG  90          1HH1      ARG  90  -6.551   1.867   9.257
  117   2HH1  ARG  90          2HH1      ARG  90  -8.274   1.710   9.330
  118   1HH2  ARG  90          1HH2      ARG  90  -8.849   5.129   9.365
  119   2HH2  ARG  90          2HH2      ARG  90  -9.576   3.558   9.394
  120    H    VAL  91           H        VAL  91  -5.178   0.408   5.968
  121    HA   VAL  91           HA       VAL  91  -3.785  -0.582   8.153
  122    HB   VAL  91           HB       VAL  91  -4.193  -1.823   5.418
  123   1HG1  VAL  91          1HG1      VAL  91  -2.250  -2.794   6.763
  124   2HG1  VAL  91          2HG1      VAL  91  -3.453  -3.286   7.956
  125   3HG1  VAL  91          3HG1      VAL  91  -3.526  -3.927   6.315
  126   1HG2  VAL  91          1HG2      VAL  91  -5.640  -1.913   8.067
  127   2HG2  VAL  91          2HG2      VAL  91  -6.287  -1.487   6.483
  128   3HG2  VAL  91          3HG2      VAL  91  -5.875  -3.163   6.845
  129    H    PHE  92           H        PHE  92  -2.558   0.465   5.056
  130    HA   PHE  92           HA       PHE  92   0.210  -0.338   5.809
  131   1HB   PHE  92          1HB       PHE  92  -0.987   0.721   3.228
  132   2HB   PHE  92          2HB       PHE  92   0.735   0.409   3.456
  133    HD1  PHE  92           HD1      PHE  92   1.552  -1.907   3.866
  134    HD2  PHE  92           HD2      PHE  92  -2.564  -1.078   2.963
  135    HE1  PHE  92           HE1      PHE  92   1.180  -4.304   3.355
  136    HE2  PHE  92           HE2      PHE  92  -2.935  -3.475   2.453
  137    HZ   PHE  92           HZ       PHE  92  -1.063  -5.089   2.649
  138    H    ASP  93           H        ASP  93  -1.846   2.437   5.119
  139    HA   ASP  93           HA       ASP  93   0.371   4.331   5.598
  140   1HB   ASP  93          1HB       ASP  93  -1.456   4.601   3.815
  141   2HB   ASP  93          2HB       ASP  93  -2.544   4.982   5.142
  142    H    LYS  94           H        LYS  94   0.822   4.244   7.818
  143    HA   LYS  94           HA       LYS  94  -1.403   4.351   9.734
  144   1HB   LYS  94          1HB       LYS  94   1.587   4.249  10.151
  145   2HB   LYS  94          2HB       LYS  94   0.383   4.169  11.437
  146   1HG   LYS  94          1HG       LYS  94  -0.164   2.257   9.299
  147   2HG   LYS  94          2HG       LYS  94   1.412   1.992  10.046
  148   1HD   LYS  94          1HD       LYS  94  -0.964   2.494  11.808
  149   2HD   LYS  94          2HD       LYS  94  -0.749   0.894  11.096
  150   1HE   LYS  94          1HE       LYS  94   0.549   0.540  12.942
  151   2HE   LYS  94          2HE       LYS  94   1.774   1.368  11.981
  152   1HZ   LYS  94          1HZ       LYS  94  -0.106   2.835  13.731
  153   2HZ   LYS  94          2HZ       LYS  94   1.372   2.232  14.307
  154   3HZ   LYS  94          3HZ       LYS  94   1.356   3.384  13.059
  155    H    ASP  95           H        ASP  95   0.898   6.480   8.281
  156    HA   ASP  95           HA       ASP  95   0.628   8.552  10.325
  157   1HB   ASP  95          1HB       ASP  95   2.120   8.177   7.820
  158   2HB   ASP  95          2HB       ASP  95   1.549   9.830   8.057
  159    H    GLY  96           H        GLY  96  -1.560   7.342   8.227
  160   1HA   GLY  96          1HA       GLY  96  -3.381   8.254   7.007
  161   2HA   GLY  96          2HA       GLY  96  -3.582   9.155   8.508
  162    H    ASN  97           H        ASN  97  -0.801   9.571   6.375
  163    HA   ASN  97           HA       ASN  97  -1.388  12.432   6.200
  164   1HB   ASN  97          1HB       ASN  97   0.753  12.645   5.168
  165   2HB   ASN  97          2HB       ASN  97   0.943  11.401   6.403
  166   1HD2  ASN  97          1HD2      ASN  97   2.030  10.416   2.767
  167   2HD2  ASN  97          2HD2      ASN  97   2.055  11.973   3.444
  168    H    GLY  98           H        GLY  98  -1.874   9.621   4.205
  169   1HA   GLY  98          1HA       GLY  98  -3.722  10.055   2.487
  170   2HA   GLY  98          2HA       GLY  98  -2.716  11.405   1.956
  171    H    TYR  99           H        TYR  99  -0.198  10.241   2.049
  172    HA   TYR  99           HA       TYR  99  -0.429   8.187  -0.107
  173   1HB   TYR  99          1HB       TYR  99   1.601  10.339   0.491
  174   2HB   TYR  99          2HB       TYR  99   1.998   8.970  -0.550
  175    HD1  TYR  99           HD1      TYR  99   0.886   8.645  -2.688
  176    HD2  TYR  99           HD2      TYR  99  -0.073  11.991  -0.179
  177    HE1  TYR  99           HE1      TYR  99  -0.278   9.733  -4.588
  178    HE2  TYR  99           HE2      TYR  99  -1.240  13.081  -2.072
  179    HH   TYR  99           HH       TYR  99  -0.881  12.715  -4.907
  180    H    ILE 100           H        ILE 100   0.822   6.314   0.073
  181    HA   ILE 100           HA       ILE 100   1.766   5.645   2.780
  182    HB   ILE 100           HB       ILE 100   1.332   4.069   0.233
  183   1HG1  ILE 100          1HG1      ILE 100   0.047   3.808   2.977
  184   2HG1  ILE 100          2HG1      ILE 100  -0.624   4.821   1.699
  185   1HG2  ILE 100          1HG2      ILE 100   3.105   3.489   2.423
  186   2HG2  ILE 100          2HG2      ILE 100   1.747   2.365   2.487
  187   3HG2  ILE 100          3HG2      ILE 100   2.725   2.480   1.025
  188   1HD1  ILE 100          1HD1      ILE 100  -0.058   1.861   1.395
  189   2HD1  ILE 100          2HD1      ILE 100  -1.639   2.532   1.804
  190   3HD1  ILE 100          3HD1      ILE 100  -0.898   2.903   0.246
  191    H    SER 101           H        SER 101   3.773   6.757   2.938
  192    HA   SER 101           HA       SER 101   5.760   6.741   0.861
  193   1HB   SER 101          1HB       SER 101   7.065   7.927   2.346
  194   2HB   SER 101          2HB       SER 101   5.501   8.160   3.123
  195    HG   SER 101           HG       SER 101   5.981   6.531   4.542
  196    H    ALA 102           H        ALA 102   7.824   5.542   0.935
  197    HA   ALA 102           HA       ALA 102   7.588   2.779   1.051
  198   1HB   ALA 102          1HB       ALA 102   9.583   4.189   0.231
  199   2HB   ALA 102          2HB       ALA 102  10.135   4.163   1.906
  200   3HB   ALA 102          3HB       ALA 102   9.963   2.653   1.011
  201    H    ALA 103           H        ALA 103   8.513   4.948   3.708
  202    HA   ALA 103           HA       ALA 103   9.031   2.926   5.634
  203   1HB   ALA 103          1HB       ALA 103   9.397   5.525   5.730
  204   2HB   ALA 103          2HB       ALA 103   7.770   5.539   6.409
  205   3HB   ALA 103          3HB       ALA 103   9.056   4.643   7.218
  206    H    GLU 104           H        GLU 104   6.028   4.640   4.783
  207    HA   GLU 104           HA       GLU 104   4.399   3.390   6.780
  208   1HB   GLU 104          1HB       GLU 104   3.545   4.398   4.047
  209   2HB   GLU 104          2HB       GLU 104   2.508   4.168   5.457
  210   1HG   GLU 104          1HG       GLU 104   4.846   5.836   6.032
  211   2HG   GLU 104          2HG       GLU 104   3.801   6.526   4.789
  212    H    LEU 105           H        LEU 105   5.643   2.298   3.716
  213    HA   LEU 105           HA       LEU 105   3.746   0.037   3.591
  214   1HB   LEU 105          1HB       LEU 105   4.416   1.049   1.477
  215   2HB   LEU 105          2HB       LEU 105   6.119   0.797   1.861
  216    HG   LEU 105           HG       LEU 105   5.823  -1.617   1.816
  217   1HD1  LEU 105          1HD1      LEU 105   2.908  -0.898   1.430
  218   2HD1  LEU 105          2HD1      LEU 105   3.550  -2.501   1.070
  219   3HD1  LEU 105          3HD1      LEU 105   3.616  -1.873   2.718
  220   1HD2  LEU 105          1HD2      LEU 105   6.143  -0.332  -0.343
  221   2HD2  LEU 105          2HD2      LEU 105   5.373  -1.906  -0.538
  222   3HD2  LEU 105          3HD2      LEU 105   4.399  -0.438  -0.585
  223    H    ARG 106           H        ARG 106   6.808   0.769   4.953
  224    HA   ARG 106           HA       ARG 106   7.772  -2.003   4.980
  225   1HB   ARG 106          1HB       ARG 106   9.476  -0.333   4.906
  226   2HB   ARG 106          2HB       ARG 106   8.739   0.578   6.224
  227   1HG   ARG 106          1HG       ARG 106   9.168  -1.424   7.716
  228   2HG   ARG 106          2HG       ARG 106  10.116  -2.113   6.396
  229   1HD   ARG 106          1HD       ARG 106  11.843  -0.665   6.713
  230   2HD   ARG 106          2HD       ARG 106  10.771   0.689   7.067
  231    HE   ARG 106           HE       ARG 106  11.557  -1.394   9.066
  232   1HH1  ARG 106          1HH1      ARG 106   9.006   0.334   9.390
  233   2HH1  ARG 106          2HH1      ARG 106   9.599   1.566  10.452
  234   1HH2  ARG 106          1HH2      ARG 106  12.937   0.791   9.917
  235   2HH2  ARG 106          2HH2      ARG 106  11.825   1.822  10.754
  236    H    HIS 107           H        HIS 107   6.172   0.245   7.177
  237    HA   HIS 107           HA       HIS 107   6.418  -0.926   9.650
  238   1HB   HIS 107          1HB       HIS 107   5.033   1.007   9.431
  239   2HB   HIS 107          2HB       HIS 107   3.943   0.184   8.316
  240    HD1  HIS 107           HD1      HIS 107   5.255  -0.808  11.768
  241    HD2  HIS 107           HD2      HIS 107   1.643  -0.340   9.740
  242    HE1  HIS 107           HE1      HIS 107   3.433  -1.506  13.381
  243    H    VAL 108           H        VAL 108   4.067  -2.020   7.165
  244    HA   VAL 108           HA       VAL 108   3.543  -4.417   8.818
  245    HB   VAL 108           HB       VAL 108   2.264  -3.534   6.220
  246   1HG1  VAL 108          1HG1      VAL 108   2.137  -5.965   7.749
  247   2HG1  VAL 108          2HG1      VAL 108   0.575  -5.152   7.836
  248   3HG1  VAL 108          3HG1      VAL 108   1.273  -5.554   6.267
  249   1HG2  VAL 108          1HG2      VAL 108   2.092  -2.190   8.558
  250   2HG2  VAL 108          2HG2      VAL 108   0.740  -2.319   7.433
  251   3HG2  VAL 108          3HG2      VAL 108   0.834  -3.398   8.825
  252    H    MET 109           H        MET 109   5.225  -3.501   5.911
  253    HA   MET 109           HA       MET 109   5.329  -6.081   4.672
  254   1HB   MET 109          1HB       MET 109   6.927  -3.567   4.482
  255   2HB   MET 109          2HB       MET 109   7.619  -5.040   3.803
  256   1HG   MET 109          1HG       MET 109   4.784  -4.234   3.173
  257   2HG   MET 109          2HG       MET 109   6.137  -3.569   2.259
  258   1HE   MET 109          1HE       MET 109   3.718  -5.970   2.899
  259   2HE   MET 109          2HE       MET 109   3.961  -7.352   1.821
  260   3HE   MET 109          3HE       MET 109   4.710  -7.332   3.416
  261    H    THR 110           H        THR 110   6.998  -4.746   7.419
  262    HA   THR 110           HA       THR 110   9.135  -6.745   7.359
  263    HB   THR 110           HB       THR 110   9.764  -4.697   8.374
  264    HG1  THR 110           HG1      THR 110  10.597  -6.210   9.662
  265   1HG2  THR 110          1HG2      THR 110   7.009  -4.762   9.276
  266   2HG2  THR 110          2HG2      THR 110   8.103  -4.332  10.590
  267   3HG2  THR 110          3HG2      THR 110   8.095  -3.385   9.103
  268    H    ASN 111           H        ASN 111   5.996  -6.363   8.905
  269    HA   ASN 111           HA       ASN 111   6.228  -8.329  10.930
  270   1HB   ASN 111          1HB       ASN 111   4.271  -6.873  10.782
  271   2HB   ASN 111          2HB       ASN 111   3.821  -7.594   9.236
  272   1HD2  ASN 111          1HD2      ASN 111   2.948  -9.547  12.704
  273   2HD2  ASN 111          2HD2      ASN 111   3.850  -8.109  12.725
  274    H    LEU 112           H        LEU 112   7.417 -10.131  10.162
  275    HA   LEU 112           HA       LEU 112   7.712 -12.214   9.121
  276   1HB   LEU 112          1HB       LEU 112   4.789 -12.321   8.477
  277   2HB   LEU 112          2HB       LEU 112   5.844 -13.588   9.103
  278    HG   LEU 112           HG       LEU 112   4.794 -11.192  10.634
  279   1HD1  LEU 112          1HD1      LEU 112   4.226 -14.155  10.651
  280   2HD1  LEU 112          2HD1      LEU 112   3.919 -13.166  12.079
  281   3HD1  LEU 112          3HD1      LEU 112   3.083 -12.814  10.566
  282   1HD2  LEU 112          1HD2      LEU 112   7.185 -12.743  10.997
  283   2HD2  LEU 112          2HD2      LEU 112   6.558 -11.446  12.013
  284   3HD2  LEU 112          3HD2      LEU 112   6.067 -13.114  12.309
  285    H    GLY 113           H        GLY 113   7.585  -9.640   7.507
  286   1HA   GLY 113          1HA       GLY 113   6.961 -10.892   4.860
  287   2HA   GLY 113          2HA       GLY 113   6.774  -9.167   5.178
  288    H    GLU 114           H        GLU 114   9.414 -11.495   5.840
  289    HA   GLU 114           HA       GLU 114  11.706 -11.336   5.366
  290   1HB   GLU 114          1HB       GLU 114  10.553  -9.808   3.015
  291   2HB   GLU 114          2HB       GLU 114  12.262 -10.217   3.165
  292   1HG   GLU 114          1HG       GLU 114  11.905 -12.376   2.590
  293   2HG   GLU 114          2HG       GLU 114  10.493 -12.507   3.638
  294    H    LYS 115           H        LYS 115  13.448  -9.510   4.790
  295    HA   LYS 115           HA       LYS 115  12.712  -7.129   6.444
  296   1HB   LYS 115          1HB       LYS 115  15.116  -8.861   6.316
  297   2HB   LYS 115          2HB       LYS 115  15.436  -7.131   6.438
  298   1HG   LYS 115          1HG       LYS 115  14.313  -6.937   8.493
  299   2HG   LYS 115          2HG       LYS 115  13.420  -8.438   8.253
  300   1HD   LYS 115          1HD       LYS 115  16.408  -8.571   8.372
  301   2HD   LYS 115          2HD       LYS 115  15.518  -8.354   9.879
  302   1HE   LYS 115          1HE       LYS 115  15.273 -10.604   9.869
  303   2HE   LYS 115          2HE       LYS 115  14.076 -10.338   8.602
  304   1HZ   LYS 115          1HZ       LYS 115  16.980 -10.740   8.131
  305   2HZ   LYS 115          2HZ       LYS 115  15.798 -11.950   7.969
  306   3HZ   LYS 115          3HZ       LYS 115  15.772 -10.600   6.943
  307    H    LEU 116           H        LEU 116  11.892  -6.137   4.399
  308    HA   LEU 116           HA       LEU 116  14.008  -5.494   2.427
  309   1HB   LEU 116          1HB       LEU 116  12.334  -5.077   0.898
  310   2HB   LEU 116          2HB       LEU 116  11.467  -6.180   1.955
  311    HG   LEU 116           HG       LEU 116  11.380  -3.190   2.394
  312   1HD1  LEU 116          1HD1      LEU 116   9.681  -4.897   0.563
  313   2HD1  LEU 116          2HD1      LEU 116   9.187  -3.303   1.135
  314   3HD1  LEU 116          3HD1      LEU 116  10.627  -3.474   0.130
  315   1HD2  LEU 116          1HD2      LEU 116   9.798  -5.605   3.260
  316   2HD2  LEU 116          2HD2      LEU 116  10.508  -4.338   4.260
  317   3HD2  LEU 116          3HD2      LEU 116   9.073  -3.999   3.292
  318    H    THR 117           H        THR 117  14.944  -3.507   2.292
  319    HA   THR 117           HA       THR 117  14.223  -1.536   4.373
  320    HB   THR 117           HB       THR 117  16.627  -2.299   3.840
  321    HG1  THR 117           HG1      THR 117  15.966  -0.383   5.033
  322   1HG2  THR 117          1HG2      THR 117  15.844  -1.441   1.291
  323   2HG2  THR 117          2HG2      THR 117  16.966  -0.211   1.868
  324   3HG2  THR 117          3HG2      THR 117  17.468  -1.900   1.798
  325    H    ASP 118           H        ASP 118  15.387   0.633   2.632
  326    HA   ASP 118           HA       ASP 118  12.865   1.464   1.435
  327   1HB   ASP 118          1HB       ASP 118  15.547   2.665   1.867
  328   2HB   ASP 118          2HB       ASP 118  14.544   3.358   0.597
  329    H    GLU 119           H        GLU 119  16.125   0.720   0.185
  330    HA   GLU 119           HA       GLU 119  15.603   1.095  -2.554
  331   1HB   GLU 119          1HB       GLU 119  17.509  -0.616  -1.007
  332   2HB   GLU 119          2HB       GLU 119  17.351  -0.895  -2.743
  333   1HG   GLU 119          1HG       GLU 119  17.732   1.573  -3.095
  334   2HG   GLU 119          2HG       GLU 119  18.096   1.703  -1.373
  335    H    GLU 120           H        GLU 120  14.574  -1.446  -0.431
  336    HA   GLU 120           HA       GLU 120  13.783  -3.232  -2.623
  337   1HB   GLU 120          1HB       GLU 120  12.946  -3.465   0.248
  338   2HB   GLU 120          2HB       GLU 120  13.233  -4.761  -0.918
  339   1HG   GLU 120          1HG       GLU 120  15.287  -2.969   0.390
  340   2HG   GLU 120          2HG       GLU 120  15.094  -4.706   0.622
  341    H    VAL 121           H        VAL 121  12.236  -1.306  -0.077
  342    HA   VAL 121           HA       VAL 121   9.536  -1.785  -0.749
  343    HB   VAL 121           HB       VAL 121  10.789   0.784   0.271
  344   1HG1  VAL 121          1HG1      VAL 121   8.029   0.000  -0.355
  345   2HG1  VAL 121          2HG1      VAL 121   8.232   0.579   1.298
  346   3HG1  VAL 121          3HG1      VAL 121   8.702   1.603  -0.058
  347   1HG2  VAL 121          1HG2      VAL 121  10.768  -1.697   1.462
  348   2HG2  VAL 121          2HG2      VAL 121  10.838  -0.168   2.336
  349   3HG2  VAL 121          3HG2      VAL 121   9.289  -0.977   2.096
  350    H    ASP 122           H        ASP 122  11.927   0.186  -2.375
  351    HA   ASP 122           HA       ASP 122  10.100   1.791  -3.898
  352   1HB   ASP 122          1HB       ASP 122  12.982   0.983  -4.370
  353   2HB   ASP 122          2HB       ASP 122  12.109   2.096  -5.424
  354    H    GLU 123           H        GLU 123  11.536  -1.399  -4.400
  355    HA   GLU 123           HA       GLU 123  10.460  -1.616  -7.114
  356   1HB   GLU 123          1HB       GLU 123  11.707  -3.642  -5.231
  357   2HB   GLU 123          2HB       GLU 123  11.165  -4.034  -6.863
  358   1HG   GLU 123          1HG       GLU 123  13.217  -1.910  -6.172
  359   2HG   GLU 123          2HG       GLU 123  13.588  -3.511  -6.811
  360    H    MET 124           H        MET 124   9.340  -2.104  -3.905
  361    HA   MET 124           HA       MET 124   7.158  -3.925  -4.704
  362   1HB   MET 124          1HB       MET 124   7.921  -2.636  -2.075
  363   2HB   MET 124          2HB       MET 124   6.496  -3.652  -2.287
  364   1HG   MET 124          1HG       MET 124   9.356  -4.497  -2.830
  365   2HG   MET 124          2HG       MET 124   8.389  -4.980  -1.435
  366   1HE   MET 124          1HE       MET 124   9.945  -6.656  -3.211
  367   2HE   MET 124          2HE       MET 124   9.047  -7.856  -4.152
  368   3HE   MET 124          3HE       MET 124   9.526  -6.330  -4.891
  369    H    ILE 125           H        ILE 125   7.775  -0.561  -4.327
  370    HA   ILE 125           HA       ILE 125   4.931   0.142  -4.169
  371    HB   ILE 125           HB       ILE 125   7.500   1.736  -4.114
  372   1HG1  ILE 125          1HG1      ILE 125   5.258   1.167  -2.155
  373   2HG1  ILE 125          2HG1      ILE 125   6.958   0.727  -2.004
  374   1HG2  ILE 125          1HG2      ILE 125   4.632   2.726  -4.243
  375   2HG2  ILE 125          2HG2      ILE 125   5.995   3.730  -3.752
  376   3HG2  ILE 125          3HG2      ILE 125   5.928   3.074  -5.387
  377   1HD1  ILE 125          1HD1      ILE 125   7.497   3.205  -2.034
  378   2HD1  ILE 125          2HD1      ILE 125   5.764   3.509  -1.901
  379   3HD1  ILE 125          3HD1      ILE 125   6.612   2.659  -0.610
  380    H    ARG 126           H        ARG 126   7.675   0.583  -6.344
  381    HA   ARG 126           HA       ARG 126   6.641   2.095  -8.396
  382   1HB   ARG 126          1HB       ARG 126   8.663  -0.012  -8.177
  383   2HB   ARG 126          2HB       ARG 126   7.946   0.083  -9.785
  384   1HG   ARG 126          1HG       ARG 126   8.330   2.744  -9.144
  385   2HG   ARG 126          2HG       ARG 126   9.744   1.967  -8.432
  386   1HD   ARG 126          1HD       ARG 126   9.039   1.012 -11.138
  387   2HD   ARG 126          2HD       ARG 126   9.571   2.691 -11.059
  388    HE   ARG 126           HE       ARG 126  11.424   1.241  -9.535
  389   1HH1  ARG 126          1HH1      ARG 126  10.244  -0.247 -12.209
  390   2HH1  ARG 126          2HH1      ARG 126  11.687  -0.150 -13.161
  391   1HH2  ARG 126          1HH2      ARG 126  13.284   2.038 -11.000
  392   2HH2  ARG 126          2HH2      ARG 126  13.407   1.144 -12.478
  393    H    GLU 127           H        GLU 127   5.680  -1.175  -7.564
  394    HA   GLU 127           HA       GLU 127   4.197  -1.481 -10.102
  395   1HB   GLU 127          1HB       GLU 127   3.989  -3.358  -7.761
  396   2HB   GLU 127          2HB       GLU 127   3.867  -3.716  -9.484
  397   1HG   GLU 127          1HG       GLU 127   6.390  -2.713  -9.381
  398   2HG   GLU 127          2HG       GLU 127   6.274  -3.440  -7.778
  399    H    ALA 128           H        ALA 128   3.564  -0.947  -6.664
  400    HA   ALA 128           HA       ALA 128   0.665  -1.056  -7.015
  401   1HB   ALA 128          1HB       ALA 128   2.577  -0.743  -4.811
  402   2HB   ALA 128          2HB       ALA 128   1.120   0.233  -4.621
  403   3HB   ALA 128          3HB       ALA 128   0.989  -1.515  -4.819
  404    H    ASP 129           H        ASP 129   2.977   1.211  -7.832
  405    HA   ASP 129           HA       ASP 129   1.222   3.531  -7.248
  406   1HB   ASP 129          1HB       ASP 129   3.106   4.813  -7.280
  407   2HB   ASP 129          2HB       ASP 129   3.937   3.275  -7.088
  408    H    ILE 130           H        ILE 130   1.281   5.204  -9.201
  409    HA   ILE 130           HA       ILE 130  -0.145   3.947 -11.366
  410    HB   ILE 130           HB       ILE 130   0.984   6.743 -11.100
  411   1HG1  ILE 130          1HG1      ILE 130  -1.902   6.452 -11.022
  412   2HG1  ILE 130          2HG1      ILE 130  -1.143   5.462  -9.773
  413   1HG2  ILE 130          1HG2      ILE 130   0.210   5.536 -13.433
  414   2HG2  ILE 130          2HG2      ILE 130  -1.317   6.224 -12.879
  415   3HG2  ILE 130          3HG2      ILE 130   0.083   7.268 -13.125
  416   1HD1  ILE 130          1HD1      ILE 130   0.297   7.807  -9.612
  417   2HD1  ILE 130          2HD1      ILE 130  -1.325   8.389  -9.985
  418   3HD1  ILE 130          3HD1      ILE 130  -1.055   7.379  -8.566
  419    H    ASP 131           H        ASP 131   2.767   5.969 -11.598
  420    HA   ASP 131           HA       ASP 131   4.372   4.035 -12.934
  421   1HB   ASP 131          1HB       ASP 131   4.069   4.517 -15.223
  422   2HB   ASP 131          2HB       ASP 131   2.429   4.446 -14.580
  423    H    GLY 132           H        GLY 132   4.612   6.294 -11.026
  424   1HA   GLY 132          1HA       GLY 132   7.090   7.251 -11.311
  425   2HA   GLY 132          2HA       GLY 132   6.275   8.230 -12.531
  426    H    ASP 133           H        ASP 133   5.292   7.189  -9.255
  427    HA   ASP 133           HA       ASP 133   4.801  10.069  -8.638
  428   1HB   ASP 133          1HB       ASP 133   3.320   9.016  -6.793
  429   2HB   ASP 133          2HB       ASP 133   2.706   9.031  -8.444
  430    H    GLY 134           H        GLY 134   6.399   7.172  -7.721
  431   1HA   GLY 134          1HA       GLY 134   8.274   6.961  -6.272
  432   2HA   GLY 134          2HA       GLY 134   8.043   8.639  -5.783
  433    H    GLN 135           H        GLN 135   5.048   7.576  -5.450
  434    HA   GLN 135           HA       GLN 135   5.414   6.137  -2.878
  435   1HB   GLN 135          1HB       GLN 135   3.803   7.730  -1.781
  436   2HB   GLN 135          2HB       GLN 135   5.355   8.471  -2.187
  437   1HG   GLN 135          1HG       GLN 135   4.006   8.927  -4.487
  438   2HG   GLN 135          2HG       GLN 135   2.664   8.938  -3.341
  439   1HE2  GLN 135          1HE2      GLN 135   3.531  12.370  -2.910
  440   2HE2  GLN 135          2HE2      GLN 135   2.424  11.298  -3.623
  441    H    VAL 136           H        VAL 136   2.837   6.084  -2.000
  442    HA   VAL 136           HA       VAL 136   1.273   5.138  -4.363
  443    HB   VAL 136           HB       VAL 136   1.564   3.863  -1.626
  444   1HG1  VAL 136          1HG1      VAL 136  -0.334   3.167  -3.887
  445   2HG1  VAL 136          2HG1      VAL 136  -0.115   2.227  -2.409
  446   3HG1  VAL 136          3HG1      VAL 136  -0.796   3.853  -2.329
  447   1HG2  VAL 136          1HG2      VAL 136   2.463   3.236  -4.404
  448   2HG2  VAL 136          2HG2      VAL 136   3.278   2.941  -2.869
  449   3HG2  VAL 136          3HG2      VAL 136   1.966   1.883  -3.389
  450    H    ASN 137           H        ASN 137  -1.078   5.225  -3.955
  451    HA   ASN 137           HA       ASN 137  -1.884   6.961  -1.685
  452   1HB   ASN 137          1HB       ASN 137  -1.437   8.262  -3.925
  453   2HB   ASN 137          2HB       ASN 137  -3.021   7.636  -4.375
  454   1HD2  ASN 137          1HD2      ASN 137  -2.919  10.021  -1.026
  455   2HD2  ASN 137          2HD2      ASN 137  -1.654   8.922  -1.291
  456    H    TYR 138           H        TYR 138  -4.607   7.191  -2.394
  457    HA   TYR 138           HA       TYR 138  -5.429   4.456  -1.878
  458   1HB   TYR 138          1HB       TYR 138  -6.563   6.315  -0.790
  459   2HB   TYR 138          2HB       TYR 138  -7.072   6.945  -2.359
  460    HD1  TYR 138           HD1      TYR 138  -7.234   3.901  -0.209
  461    HD2  TYR 138           HD2      TYR 138  -9.052   6.172  -3.362
  462    HE1  TYR 138           HE1      TYR 138  -9.177   2.357  -0.188
  463    HE2  TYR 138           HE2      TYR 138 -11.004   4.634  -3.348
  464    HH   TYR 138           HH       TYR 138 -12.086   3.053  -1.573
  465    H    GLU 139           H        GLU 139  -5.508   6.536  -4.757
  466    HA   GLU 139           HA       GLU 139  -7.336   4.783  -6.173
  467   1HB   GLU 139          1HB       GLU 139  -5.427   6.809  -7.365
  468   2HB   GLU 139          2HB       GLU 139  -6.897   6.172  -8.102
  469   1HG   GLU 139          1HG       GLU 139  -8.042   7.866  -7.160
  470   2HG   GLU 139          2HG       GLU 139  -7.666   7.181  -5.577
  471    H    GLU 140           H        GLU 140  -4.021   4.650  -5.476
  472    HA   GLU 140           HA       GLU 140  -3.497   2.804  -7.745
  473   1HB   GLU 140          1HB       GLU 140  -1.460   3.711  -5.705
  474   2HB   GLU 140          2HB       GLU 140  -1.178   3.119  -7.343
  475   1HG   GLU 140          1HG       GLU 140  -1.045   5.312  -7.894
  476   2HG   GLU 140          2HG       GLU 140  -2.802   5.286  -7.799
  477    H    PHE 141           H        PHE 141  -3.665   3.060  -4.253
  478    HA   PHE 141           HA       PHE 141  -2.784   0.359  -3.703
  479   1HB   PHE 141          1HB       PHE 141  -2.662   2.014  -1.946
  480   2HB   PHE 141          2HB       PHE 141  -4.382   2.372  -2.103
  481    HD1  PHE 141           HD1      PHE 141  -1.898  -0.083  -0.924
  482    HD2  PHE 141           HD2      PHE 141  -6.075   0.868  -1.228
  483    HE1  PHE 141           HE1      PHE 141  -2.428  -1.877   0.707
  484    HE2  PHE 141           HE2      PHE 141  -6.605  -0.919   0.401
  485    HZ   PHE 141           HZ       PHE 141  -4.783  -2.297   1.368
  486    H    VAL 142           H        VAL 142  -5.802   1.855  -4.635
  487    HA   VAL 142           HA       VAL 142  -7.612  -0.142  -3.707
  488    HB   VAL 142           HB       VAL 142  -7.670   1.831  -5.987
  489   1HG1  VAL 142          1HG1      VAL 142  -9.327  -0.574  -5.662
  490   2HG1  VAL 142          2HG1      VAL 142 -10.268   0.914  -5.751
  491   3HG1  VAL 142          3HG1      VAL 142  -9.159   0.493  -7.056
  492   1HG2  VAL 142          1HG2      VAL 142  -8.033   2.340  -3.456
  493   2HG2  VAL 142          2HG2      VAL 142  -9.191   2.994  -4.615
  494   3HG2  VAL 142          3HG2      VAL 142  -9.592   1.552  -3.683
  495    H    GLN 143           H        GLN 143  -6.118   0.178  -6.956
  496    HA   GLN 143           HA       GLN 143  -7.065  -2.370  -7.877
  497   1HB   GLN 143          1HB       GLN 143  -4.857  -0.526  -8.764
  498   2HB   GLN 143          2HB       GLN 143  -5.109  -2.092  -9.535
  499   1HG   GLN 143          1HG       GLN 143  -7.646  -0.781  -9.266
  500   2HG   GLN 143          2HG       GLN 143  -6.510   0.327 -10.036
  501   1HE2  GLN 143          1HE2      GLN 143  -6.273  -1.567 -13.029
  502   2HE2  GLN 143          2HE2      GLN 143  -5.641  -0.270 -12.135
  503    H    MET 144           H        MET 144  -4.441  -1.466  -5.805
  504    HA   MET 144           HA       MET 144  -2.971  -3.977  -6.231
  505   1HB   MET 144          1HB       MET 144  -2.015  -1.632  -5.544
  506   2HB   MET 144          2HB       MET 144  -2.492  -2.119  -3.917
  507   1HG   MET 144          1HG       MET 144  -0.266  -2.887  -4.099
  508   2HG   MET 144          2HG       MET 144  -1.234  -4.324  -4.425
  509   1HE   MET 144          1HE       MET 144   1.424  -4.707  -5.116
  510   2HE   MET 144          2HE       MET 144   2.082  -4.224  -6.677
  511   3HE   MET 144          3HE       MET 144   1.924  -3.038  -5.375
  512    H    MET 145           H        MET 145  -5.510  -2.814  -4.188
  513    HA   MET 145           HA       MET 145  -5.082  -4.826  -2.125
  514   1HB   MET 145          1HB       MET 145  -6.192  -2.471  -1.881
  515   2HB   MET 145          2HB       MET 145  -7.638  -3.285  -2.480
  516   1HG   MET 145          1HG       MET 145  -6.256  -4.802  -0.385
  517   2HG   MET 145          2HG       MET 145  -6.817  -3.222   0.163
  518   1HE   MET 145          1HE       MET 145  -7.151  -6.505  -0.401
  519   2HE   MET 145          2HE       MET 145  -8.516  -6.706   0.708
  520   3HE   MET 145          3HE       MET 145  -8.734  -6.966  -1.021
  521    H    THR 146           H        THR 146  -7.264  -4.319  -4.875
  522    HA   THR 146           HA       THR 146  -8.813  -6.722  -4.363
  523    HB   THR 146           HB       THR 146  -9.573  -6.330  -6.770
  524    HG1  THR 146           HG1      THR 146  -8.401  -3.818  -6.594
  525   1HG2  THR 146          1HG2      THR 146 -10.654  -5.385  -4.669
  526   2HG2  THR 146          2HG2      THR 146  -9.772  -3.893  -4.992
  527   3HG2  THR 146          3HG2      THR 146 -10.961  -4.482  -6.153
  528    H    ALA 147           H        ALA 147  -6.455  -5.907  -6.940
  529    HA   ALA 147           HA       ALA 147  -6.092  -8.798  -7.454
  530   1HB   ALA 147          1HB       ALA 147  -5.928  -6.423  -9.028
  531   2HB   ALA 147          2HB       ALA 147  -4.337  -7.183  -9.033
  532   3HB   ALA 147          3HB       ALA 147  -5.751  -8.094  -9.562
  533    H    LYS 148           H        LYS 148  -3.582  -9.237  -8.041
  534    HA   LYS 148           HA       LYS 148  -1.895  -8.080  -5.869
  535   1HB   LYS 148          1HB       LYS 148  -0.944 -10.492  -5.680
  536   2HB   LYS 148          2HB       LYS 148  -2.491 -10.150  -4.905
  537   1HG   LYS 148          1HG       LYS 148  -2.771 -10.931  -7.717
  538   2HG   LYS 148          2HG       LYS 148  -2.031 -12.186  -6.723
  539   1HD   LYS 148          1HD       LYS 148  -4.560 -10.733  -5.917
  540   2HD   LYS 148          2HD       LYS 148  -4.570 -12.246  -6.822
  541   1HE   LYS 148          1HE       LYS 148  -2.893 -12.966  -4.855
  542   2HE   LYS 148          2HE       LYS 148  -3.816 -11.743  -3.984
  543   1HZ   LYS 148          1HZ       LYS 148  -5.712 -13.156  -5.322
  544   2HZ   LYS 148          2HZ       LYS 148  -4.610 -14.357  -4.844
  545   3HZ   LYS 148          3HZ       LYS 148  -5.313 -13.342  -3.681
   
  No H/Q in entry =         545
  Start of MODEL          14
 Raw file had  555 H/Q atoms
  Start of MODEL   14
    1   1H    MET  76          1H        MET  76 -25.554  -4.293   6.868
    2   2H    MET  76          2H        MET  76 -25.945  -3.982   5.245
    3   3H    MET  76          3H        MET  76 -25.325  -5.498   5.696
    4    HA   MET  76           HA       MET  76 -23.213  -4.813   5.644
    5   1HB   MET  76          1HB       MET  76 -22.812  -3.045   4.044
    6   2HB   MET  76          2HB       MET  76 -24.254  -3.919   3.524
    7   1HG   MET  76          1HG       MET  76 -25.032  -1.842   5.350
    8   2HG   MET  76          2HG       MET  76 -24.019  -1.145   4.086
    9   1HE   MET  76          1HE       MET  76 -26.637  -0.478   4.867
   10   2HE   MET  76          2HE       MET  76 -27.660  -0.332   3.431
   11   3HE   MET  76          3HE       MET  76 -27.933  -1.637   4.583
   12    H    LYS  77           H        LYS  77 -23.883  -4.321   8.172
   13    HA   LYS  77           HA       LYS  77 -23.032  -1.501   8.700
   14   1HB   LYS  77          1HB       LYS  77 -24.117  -1.730  10.887
   15   2HB   LYS  77          2HB       LYS  77 -25.267  -2.104   9.602
   16   1HG   LYS  77          1HG       LYS  77 -24.256  -4.570  10.003
   17   2HG   LYS  77          2HG       LYS  77 -24.034  -3.906  11.623
   18   1HD   LYS  77          1HD       LYS  77 -26.203  -4.445  11.973
   19   2HD   LYS  77          2HD       LYS  77 -26.583  -3.056  10.952
   20   1HE   LYS  77          1HE       LYS  77 -27.033  -4.363   9.098
   21   2HE   LYS  77          2HE       LYS  77 -25.940  -5.650   9.608
   22   1HZ   LYS  77          1HZ       LYS  77 -27.593  -5.983  11.503
   23   2HZ   LYS  77          2HZ       LYS  77 -28.669  -5.061  10.570
   24   3HZ   LYS  77          3HZ       LYS  77 -28.051  -6.519   9.956
   25    H    ASP  78           H        ASP  78 -20.842  -2.658   8.186
   26    HA   ASP  78           HA       ASP  78 -19.366  -2.905  10.606
   27   1HB   ASP  78          1HB       ASP  78 -20.559  -5.397   9.537
   28   2HB   ASP  78          2HB       ASP  78 -18.844  -5.493   9.938
   29    H    THR  79           H        THR  79 -18.799  -5.172   7.978
   30    HA   THR  79           HA       THR  79 -17.340  -3.538   6.199
   31    HB   THR  79           HB       THR  79 -15.044  -4.680   7.273
   32    HG1  THR  79           HG1      THR  79 -15.808  -5.104   9.238
   33   1HG2  THR  79          1HG2      THR  79 -15.789  -2.267   6.376
   34   2HG2  THR  79          2HG2      THR  79 -15.779  -1.915   8.105
   35   3HG2  THR  79          3HG2      THR  79 -14.315  -2.501   7.315
   36    H    ASP  80           H        ASP  80 -16.971  -4.792   4.415
   37    HA   ASP  80           HA       ASP  80 -16.548  -7.716   4.821
   38   1HB   ASP  80          1HB       ASP  80 -18.577  -6.407   2.991
   39   2HB   ASP  80          2HB       ASP  80 -18.089  -8.096   2.844
   40    H    SER  81           H        SER  81 -17.153  -6.248   1.698
   41    HA   SER  81           HA       SER  81 -14.224  -6.233   1.153
   42   1HB   SER  81          1HB       SER  81 -14.361  -7.786  -0.504
   43   2HB   SER  81          2HB       SER  81 -15.849  -8.267   0.304
   44    HG   SER  81           HG       SER  81 -15.502  -6.547  -1.918
   45    H    GLU  82           H        GLU  82 -16.851  -4.421   1.307
   46    HA   GLU  82           HA       GLU  82 -16.554  -3.006  -1.259
   47   1HB   GLU  82          1HB       GLU  82 -18.555  -3.116   0.878
   48   2HB   GLU  82          2HB       GLU  82 -18.251  -1.481   0.292
   49   1HG   GLU  82          1HG       GLU  82 -18.355  -2.879  -2.060
   50   2HG   GLU  82          2HG       GLU  82 -19.523  -3.765  -1.078
   51    H    GLU  83           H        GLU  83 -16.589  -1.949   2.113
   52    HA   GLU  83           HA       GLU  83 -14.880   0.333   1.430
   53   1HB   GLU  83          1HB       GLU  83 -16.911   0.222   3.128
   54   2HB   GLU  83          2HB       GLU  83 -15.655  -0.315   4.246
   55   1HG   GLU  83          1HG       GLU  83 -14.334   1.690   3.767
   56   2HG   GLU  83          2HG       GLU  83 -15.530   2.219   2.584
   57    H    GLU  84           H        GLU  84 -14.432  -2.862   2.395
   58    HA   GLU  84           HA       GLU  84 -12.398  -2.883   4.281
   59   1HB   GLU  84          1HB       GLU  84 -13.454  -4.824   2.869
   60   2HB   GLU  84          2HB       GLU  84 -12.086  -4.540   1.792
   61   1HG   GLU  84          1HG       GLU  84 -10.682  -4.623   4.013
   62   2HG   GLU  84          2HG       GLU  84 -12.083  -5.493   4.639
   63    H    ILE  85           H        ILE  85 -12.211  -1.721   0.975
   64    HA   ILE  85           HA       ILE  85  -9.309  -1.663   0.908
   65    HB   ILE  85           HB       ILE  85 -11.140  -0.015  -0.826
   66   1HG1  ILE  85          1HG1      ILE  85 -12.129  -2.155  -1.021
   67   2HG1  ILE  85          2HG1      ILE  85 -10.999  -2.077  -2.373
   68   1HG2  ILE  85          1HG2      ILE  85  -8.400  -0.244  -0.706
   69   2HG2  ILE  85          2HG2      ILE  85  -8.822  -1.401  -1.969
   70   3HG2  ILE  85          3HG2      ILE  85  -9.310   0.287  -2.119
   71   1HD1  ILE  85          1HD1      ILE  85  -9.407  -3.041  -0.353
   72   2HD1  ILE  85          2HD1      ILE  85 -10.956  -3.801   0.005
   73   3HD1  ILE  85          3HD1      ILE  85 -10.200  -4.039  -1.570
   74    H    ARG  86           H        ARG  86 -11.836   0.833   1.328
   75    HA   ARG  86           HA       ARG  86 -10.244   3.105   1.501
   76   1HB   ARG  86          1HB       ARG  86 -12.709   2.309   3.052
   77   2HB   ARG  86          2HB       ARG  86 -11.948   3.885   3.273
   78   1HG   ARG  86          1HG       ARG  86 -12.434   3.027   0.466
   79   2HG   ARG  86          2HG       ARG  86 -13.856   3.449   1.420
   80   1HD   ARG  86          1HD       ARG  86 -11.406   5.211   1.132
   81   2HD   ARG  86          2HD       ARG  86 -12.891   5.408   0.202
   82    HE   ARG  86           HE       ARG  86 -13.113   5.458   3.159
   83   1HH1  ARG  86          1HH1      ARG  86 -15.418   6.422   1.731
   84   2HH1  ARG  86          2HH1      ARG  86 -15.166   8.132   1.606
   85   1HH2  ARG  86          1HH2      ARG  86 -11.776   7.950   2.322
   86   2HH2  ARG  86          2HH2      ARG  86 -13.104   8.997   1.945
   87    H    GLU  87           H        GLU  87 -10.905   0.772   4.127
   88    HA   GLU  87           HA       GLU  87  -9.139   2.211   5.959
   89   1HB   GLU  87          1HB       GLU  87  -9.666   0.486   7.550
   90   2HB   GLU  87          2HB       GLU  87 -11.155   0.852   6.678
   91   1HG   GLU  87          1HG       GLU  87 -10.858  -1.092   5.251
   92   2HG   GLU  87          2HG       GLU  87  -9.278  -1.418   5.964
   93    H    ALA  88           H        ALA  88  -8.902  -0.753   3.983
   94    HA   ALA  88           HA       ALA  88  -6.400  -1.639   4.987
   95   1HB   ALA  88          1HB       ALA  88  -8.091  -2.217   2.717
   96   2HB   ALA  88          2HB       ALA  88  -6.411  -2.118   2.192
   97   3HB   ALA  88          3HB       ALA  88  -6.870  -3.244   3.469
   98    H    PHE  89           H        PHE  89  -7.245   1.109   3.103
   99    HA   PHE  89           HA       PHE  89  -4.688   1.546   1.864
  100   1HB   PHE  89          1HB       PHE  89  -6.667   2.652   0.974
  101   2HB   PHE  89          2HB       PHE  89  -6.922   3.476   2.515
  102    HD1  PHE  89           HD1      PHE  89  -4.374   3.003  -0.170
  103    HD2  PHE  89           HD2      PHE  89  -5.893   5.555   2.929
  104    HE1  PHE  89           HE1      PHE  89  -2.801   4.781  -0.874
  105    HE2  PHE  89           HE2      PHE  89  -4.323   7.346   2.220
  106    HZ   PHE  89           HZ       PHE  89  -2.779   6.957   0.314
  107    H    ARG  90           H        ARG  90  -6.288   3.093   4.641
  108    HA   ARG  90           HA       ARG  90  -3.974   4.556   5.477
  109   1HB   ARG  90          1HB       ARG  90  -6.665   4.163   6.358
  110   2HB   ARG  90          2HB       ARG  90  -5.597   3.904   7.740
  111   1HG   ARG  90          1HG       ARG  90  -4.417   6.085   6.875
  112   2HG   ARG  90          2HG       ARG  90  -5.951   6.356   6.048
  113   1HD   ARG  90          1HD       ARG  90  -6.437   7.384   8.056
  114   2HD   ARG  90          2HD       ARG  90  -6.929   5.739   8.457
  115    HE   ARG  90           HE       ARG  90  -4.337   5.681   9.230
  116   1HH1  ARG  90          1HH1      ARG  90  -4.073   8.585   9.399
  117   2HH1  ARG  90          2HH1      ARG  90  -4.647   8.955  10.990
  118   1HH2  ARG  90          1HH2      ARG  90  -6.268   5.915  11.398
  119   2HH2  ARG  90          2HH2      ARG  90  -5.887   7.442  12.124
  120    H    VAL  91           H        VAL  91  -5.017   1.252   5.969
  121    HA   VAL  91           HA       VAL  91  -3.541   0.487   8.230
  122    HB   VAL  91           HB       VAL  91  -4.154  -0.947   5.637
  123   1HG1  VAL  91          1HG1      VAL  91  -2.234  -1.673   7.712
  124   2HG1  VAL  91          2HG1      VAL  91  -3.503  -2.884   7.524
  125   3HG1  VAL  91          3HG1      VAL  91  -2.520  -2.417   6.137
  126   1HG2  VAL  91          1HG2      VAL  91  -5.858  -0.322   7.545
  127   2HG2  VAL  91          2HG2      VAL  91  -5.902  -1.934   6.832
  128   3HG2  VAL  91          3HG2      VAL  91  -5.113  -1.680   8.389
  129    H    PHE  92           H        PHE  92  -2.519   1.289   4.998
  130    HA   PHE  92           HA       PHE  92   0.310   0.612   5.607
  131   1HB   PHE  92          1HB       PHE  92  -1.146   1.461   3.090
  132   2HB   PHE  92          2HB       PHE  92   0.613   1.385   3.182
  133    HD1  PHE  92           HD1      PHE  92  -2.508  -0.614   3.414
  134    HD2  PHE  92           HD2      PHE  92   1.777  -0.700   3.175
  135    HE1  PHE  92           HE1      PHE  92  -2.582  -3.055   2.976
  136    HE2  PHE  92           HE2      PHE  92   1.706  -3.141   2.736
  137    HZ   PHE  92           HZ       PHE  92  -0.474  -4.318   2.638
  138    H    ASP  93           H        ASP  93  -1.889   3.282   4.992
  139    HA   ASP  93           HA       ASP  93   0.289   5.268   5.287
  140   1HB   ASP  93          1HB       ASP  93  -1.558   5.334   3.482
  141   2HB   ASP  93          2HB       ASP  93  -2.630   5.832   4.782
  142    H    LYS  94           H        LYS  94   0.674   5.105   7.556
  143    HA   LYS  94           HA       LYS  94  -1.588   5.475   9.400
  144   1HB   LYS  94          1HB       LYS  94   1.374   5.202   9.922
  145   2HB   LYS  94          2HB       LYS  94   0.109   5.178  11.152
  146   1HG   LYS  94          1HG       LYS  94   0.231   3.221   8.842
  147   2HG   LYS  94          2HG       LYS  94   0.903   2.885  10.438
  148   1HD   LYS  94          1HD       LYS  94  -1.948   3.805  10.181
  149   2HD   LYS  94          2HD       LYS  94  -1.541   2.111   9.902
  150   1HE   LYS  94          1HE       LYS  94  -0.214   2.393  12.180
  151   2HE   LYS  94          2HE       LYS  94  -1.359   3.710  12.428
  152   1HZ   LYS  94          1HZ       LYS  94  -3.095   1.967  11.739
  153   2HZ   LYS  94          2HZ       LYS  94  -1.889   0.830  12.111
  154   3HZ   LYS  94          3HZ       LYS  94  -2.453   1.898  13.306
  155    H    ASP  95           H        ASP  95   0.819   7.362   7.844
  156    HA   ASP  95           HA       ASP  95   0.834   9.515   9.812
  157   1HB   ASP  95          1HB       ASP  95   2.376   8.830   7.568
  158   2HB   ASP  95          2HB       ASP  95   1.581  10.343   7.131
  159    H    GLY  96           H        GLY  96  -1.564   8.426   7.860
  160   1HA   GLY  96          1HA       GLY  96  -3.395   9.446   6.757
  161   2HA   GLY  96          2HA       GLY  96  -3.410  10.417   8.228
  162    H    ASN  97           H        ASN  97  -0.874  10.436   5.743
  163    HA   ASN  97           HA       ASN  97  -1.163  13.358   5.531
  164   1HB   ASN  97          1HB       ASN  97   1.095  12.628   5.591
  165   2HB   ASN  97          2HB       ASN  97   0.794  11.334   4.432
  166   1HD2  ASN  97          1HD2      ASN  97   1.258  13.394   1.601
  167   2HD2  ASN  97          2HD2      ASN  97   0.846  11.855   2.181
  168    H    GLY  98           H        GLY  98  -2.006  10.503   3.716
  169   1HA   GLY  98          1HA       GLY  98  -3.969  11.077   2.121
  170   2HA   GLY  98          2HA       GLY  98  -2.816  12.200   1.395
  171    H    TYR  99           H        TYR  99  -0.498  10.759   1.389
  172    HA   TYR  99           HA       TYR  99  -1.168   8.439  -0.360
  173   1HB   TYR  99          1HB       TYR  99   1.340  10.150  -0.363
  174   2HB   TYR  99          2HB       TYR  99   0.965   8.853  -1.493
  175    HD1  TYR  99           HD1      TYR  99  -2.152   9.844  -1.271
  176    HD2  TYR  99           HD2      TYR  99   1.599  11.578  -2.421
  177    HE1  TYR  99           HE1      TYR  99  -3.349  11.469  -2.704
  178    HE2  TYR  99           HE2      TYR  99   0.407  13.207  -3.860
  179    HH   TYR  99           HH       TYR  99  -2.331  14.163  -3.669
  180    H    ILE 100           H        ILE 100   0.924   6.927  -0.400
  181    HA   ILE 100           HA       ILE 100   1.637   6.413   2.453
  182    HB   ILE 100           HB       ILE 100   1.288   4.558   0.086
  183   1HG1  ILE 100          1HG1      ILE 100  -0.061   4.408   2.786
  184   2HG1  ILE 100          2HG1      ILE 100  -0.682   5.488   1.538
  185   1HG2  ILE 100          1HG2      ILE 100   3.083   4.279   2.256
  186   2HG2  ILE 100          2HG2      ILE 100   1.710   3.237   2.630
  187   3HG2  ILE 100          3HG2      ILE 100   2.590   3.027   1.117
  188   1HD1  ILE 100          1HD1      ILE 100  -0.208   2.523   1.134
  189   2HD1  ILE 100          2HD1      ILE 100  -1.774   3.233   1.537
  190   3HD1  ILE 100          3HD1      ILE 100  -0.988   3.635   0.008
  191    H    SER 101           H        SER 101   3.778   6.564   2.954
  192    HA   SER 101           HA       SER 101   5.707   7.078   0.785
  193   1HB   SER 101          1HB       SER 101   6.507   8.438   2.399
  194   2HB   SER 101          2HB       SER 101   5.502   7.671   3.623
  195    HG   SER 101           HG       SER 101   7.077   6.179   3.977
  196    H    ALA 102           H        ALA 102   8.013   6.005   1.393
  197    HA   ALA 102           HA       ALA 102   7.711   3.193   0.862
  198   1HB   ALA 102          1HB       ALA 102   9.984   5.062   1.358
  199   2HB   ALA 102          2HB       ALA 102  10.291   3.341   1.585
  200   3HB   ALA 102          3HB       ALA 102   9.730   3.938   0.023
  201    H    ALA 103           H        ALA 103   8.762   4.998   3.745
  202    HA   ALA 103           HA       ALA 103   9.160   2.708   5.394
  203   1HB   ALA 103          1HB       ALA 103   9.610   5.365   5.726
  204   2HB   ALA 103          2HB       ALA 103   8.150   5.177   6.698
  205   3HB   ALA 103          3HB       ALA 103   9.584   4.216   7.065
  206    H    GLU 104           H        GLU 104   6.303   4.561   4.534
  207    HA   GLU 104           HA       GLU 104   4.577   3.397   6.541
  208   1HB   GLU 104          1HB       GLU 104   3.937   4.669   3.861
  209   2HB   GLU 104          2HB       GLU 104   2.745   4.282   5.102
  210   1HG   GLU 104          1HG       GLU 104   5.085   6.185   5.417
  211   2HG   GLU 104          2HG       GLU 104   3.390   6.646   5.256
  212    H    LEU 105           H        LEU 105   5.818   2.371   3.472
  213    HA   LEU 105           HA       LEU 105   3.784   0.294   3.069
  214   1HB   LEU 105          1HB       LEU 105   5.712   1.569   1.460
  215   2HB   LEU 105          2HB       LEU 105   6.242  -0.109   1.583
  216    HG   LEU 105           HG       LEU 105   3.447   0.776   0.809
  217   1HD1  LEU 105          1HD1      LEU 105   5.779  -0.259  -0.827
  218   2HD1  LEU 105          2HD1      LEU 105   4.126  -0.153  -1.432
  219   3HD1  LEU 105          3HD1      LEU 105   4.994   1.312  -0.973
  220   1HD2  LEU 105          1HD2      LEU 105   4.629  -1.759   1.632
  221   2HD2  LEU 105          2HD2      LEU 105   2.931  -1.345   1.394
  222   3HD2  LEU 105          3HD2      LEU 105   3.914  -1.863   0.024
  223    H    ARG 106           H        ARG 106   7.090   0.534   4.303
  224    HA   ARG 106           HA       ARG 106   7.477  -2.320   4.579
  225   1HB   ARG 106          1HB       ARG 106   9.542  -1.340   4.644
  226   2HB   ARG 106          2HB       ARG 106   8.915   0.164   5.309
  227   1HG   ARG 106          1HG       ARG 106   8.698  -0.976   7.535
  228   2HG   ARG 106          2HG       ARG 106   9.486  -2.394   6.839
  229   1HD   ARG 106          1HD       ARG 106  11.140  -0.252   6.123
  230   2HD   ARG 106          2HD       ARG 106  10.673   0.089   7.788
  231    HE   ARG 106           HE       ARG 106  12.298  -2.191   6.882
  232   1HH1  ARG 106          1HH1      ARG 106  10.842  -3.780   8.577
  233   2HH1  ARG 106          2HH1      ARG 106  11.315  -3.373  10.193
  234   1HH2  ARG 106          1HH2      ARG 106  12.717  -0.330   9.297
  235   2HH2  ARG 106          2HH2      ARG 106  12.378  -1.420  10.600
  236    H    HIS 107           H        HIS 107   5.537  -0.114   6.231
  237    HA   HIS 107           HA       HIS 107   5.752  -1.246   8.898
  238   1HB   HIS 107          1HB       HIS 107   4.972   1.008   8.748
  239   2HB   HIS 107          2HB       HIS 107   3.743   0.577   7.559
  240    HD1  HIS 107           HD1      HIS 107   4.589  -0.815  11.022
  241    HD2  HIS 107           HD2      HIS 107   1.314   0.579   8.853
  242    HE1  HIS 107           HE1      HIS 107   2.570  -1.072  12.530
  243    H    VAL 108           H        VAL 108   3.652  -1.823   6.092
  244    HA   VAL 108           HA       VAL 108   2.279  -3.936   7.675
  245    HB   VAL 108           HB       VAL 108   1.391  -2.572   5.132
  246   1HG1  VAL 108          1HG1      VAL 108   0.007  -4.527   6.991
  247   2HG1  VAL 108          2HG1      VAL 108  -0.784  -3.676   5.664
  248   3HG1  VAL 108          3HG1      VAL 108   0.499  -4.838   5.326
  249   1HG2  VAL 108          1HG2      VAL 108   1.481  -1.377   7.530
  250   2HG2  VAL 108          2HG2      VAL 108   0.143  -1.115   6.411
  251   3HG2  VAL 108          3HG2      VAL 108  -0.030  -2.264   7.738
  252    H    MET 109           H        MET 109   3.736  -3.288   4.510
  253    HA   MET 109           HA       MET 109   3.377  -5.831   3.353
  254   1HB   MET 109          1HB       MET 109   5.251  -3.578   2.968
  255   2HB   MET 109          2HB       MET 109   5.833  -5.143   2.397
  256   1HG   MET 109          1HG       MET 109   3.370  -5.296   1.405
  257   2HG   MET 109          2HG       MET 109   3.490  -3.540   1.471
  258   1HE   MET 109          1HE       MET 109   6.103  -2.913   1.404
  259   2HE   MET 109          2HE       MET 109   7.142  -3.292   0.023
  260   3HE   MET 109          3HE       MET 109   5.779  -2.192  -0.171
  261    H    THR 110           H        THR 110   5.319  -4.974   6.062
  262    HA   THR 110           HA       THR 110   7.148  -7.246   5.745
  263    HB   THR 110           HB       THR 110   6.887  -4.890   7.486
  264    HG1  THR 110           HG1      THR 110   8.541  -5.283   5.944
  265   1HG2  THR 110          1HG2      THR 110   6.513  -6.658   9.176
  266   2HG2  THR 110          2HG2      THR 110   8.004  -7.448   8.663
  267   3HG2  THR 110          3HG2      THR 110   8.063  -5.849   9.405
  268    H    ASN 111           H        ASN 111   4.228  -6.429   7.553
  269    HA   ASN 111           HA       ASN 111   4.183  -8.578   9.383
  270   1HB   ASN 111          1HB       ASN 111   2.318  -6.625   8.377
  271   2HB   ASN 111          2HB       ASN 111   1.524  -8.197   8.488
  272   1HD2  ASN 111          1HD2      ASN 111   2.411  -8.400  12.095
  273   2HD2  ASN 111          2HD2      ASN 111   2.682  -9.355  10.718
  274    H    LEU 112           H        LEU 112   2.620  -8.468   6.149
  275    HA   LEU 112           HA       LEU 112   3.051 -11.408   5.997
  276   1HB   LEU 112          1HB       LEU 112   0.755 -11.477   4.828
  277   2HB   LEU 112          2HB       LEU 112   0.764 -11.306   6.583
  278    HG   LEU 112           HG       LEU 112   0.912  -8.743   5.150
  279   1HD1  LEU 112          1HD1      LEU 112  -0.558 -10.034   3.609
  280   2HD1  LEU 112          2HD1      LEU 112  -1.615 -10.411   4.969
  281   3HD1  LEU 112          3HD1      LEU 112  -1.429  -8.741   4.434
  282   1HD2  LEU 112          1HD2      LEU 112   0.200  -9.696   7.666
  283   2HD2  LEU 112          2HD2      LEU 112  -0.057  -8.054   7.076
  284   3HD2  LEU 112          3HD2      LEU 112  -1.346  -9.251   6.940
  285    H    GLY 113           H        GLY 113   3.859  -8.583   4.663
  286   1HA   GLY 113          1HA       GLY 113   3.512  -9.515   1.849
  287   2HA   GLY 113          2HA       GLY 113   3.917  -7.863   2.323
  288    H    GLU 114           H        GLU 114   5.401 -10.806   3.609
  289    HA   GLU 114           HA       GLU 114   7.628 -11.551   3.519
  290   1HB   GLU 114          1HB       GLU 114   7.767  -9.850   1.008
  291   2HB   GLU 114          2HB       GLU 114   8.898 -11.123   1.472
  292   1HG   GLU 114          1HG       GLU 114   7.177 -12.812   1.284
  293   2HG   GLU 114          2HG       GLU 114   5.935 -11.585   1.034
  294    H    LYS 115           H        LYS 115   8.899 -10.700   5.093
  295    HA   LYS 115           HA       LYS 115   9.077  -7.954   5.736
  296   1HB   LYS 115          1HB       LYS 115  11.088  -8.605   7.071
  297   2HB   LYS 115          2HB       LYS 115   9.706  -9.666   7.343
  298   1HG   LYS 115          1HG       LYS 115  10.815 -11.460   6.540
  299   2HG   LYS 115          2HG       LYS 115  11.347 -10.575   5.110
  300   1HD   LYS 115          1HD       LYS 115  12.863  -9.420   7.100
  301   2HD   LYS 115          2HD       LYS 115  12.784 -11.104   7.621
  302   1HE   LYS 115          1HE       LYS 115  14.089 -11.814   5.906
  303   2HE   LYS 115          2HE       LYS 115  13.260 -10.785   4.738
  304   1HZ   LYS 115          1HZ       LYS 115  14.491  -8.881   5.751
  305   2HZ   LYS 115          2HZ       LYS 115  15.414 -10.006   6.621
  306   3HZ   LYS 115          3HZ       LYS 115  15.467  -9.998   4.923
  307    H    LEU 116           H        LEU 116   9.500  -6.793   3.765
  308    HA   LEU 116           HA       LEU 116  12.141  -7.231   2.491
  309   1HB   LEU 116          1HB       LEU 116  11.362  -5.595   0.823
  310   2HB   LEU 116          2HB       LEU 116  10.162  -6.870   1.042
  311    HG   LEU 116           HG       LEU 116   9.895  -4.489   2.803
  312   1HD1  LEU 116          1HD1      LEU 116   9.223  -4.441  -0.159
  313   2HD1  LEU 116          2HD1      LEU 116   8.726  -3.224   1.015
  314   3HD1  LEU 116          3HD1      LEU 116  10.436  -3.441   0.643
  315   1HD2  LEU 116          1HD2      LEU 116   8.298  -6.678   1.714
  316   2HD2  LEU 116          2HD2      LEU 116   7.995  -5.674   3.132
  317   3HD2  LEU 116          3HD2      LEU 116   7.489  -5.121   1.535
  318    H    THR 117           H        THR 117  13.291  -5.017   1.958
  319    HA   THR 117           HA       THR 117  13.219  -3.345   4.438
  320    HB   THR 117           HB       THR 117  15.285  -4.550   4.478
  321    HG1  THR 117           HG1      THR 117  16.009  -2.161   3.180
  322   1HG2  THR 117          1HG2      THR 117  15.014  -4.269   1.591
  323   2HG2  THR 117          2HG2      THR 117  16.653  -3.931   2.146
  324   3HG2  THR 117          3HG2      THR 117  15.896  -5.479   2.520
  325    H    ASP 118           H        ASP 118  14.255  -1.086   3.922
  326    HA   ASP 118           HA       ASP 118  12.673   0.298   2.094
  327   1HB   ASP 118          1HB       ASP 118  15.297   0.824   3.363
  328   2HB   ASP 118          2HB       ASP 118  14.828   1.872   2.028
  329    H    GLU 119           H        GLU 119  15.957  -0.964   1.486
  330    HA   GLU 119           HA       GLU 119  16.457  -0.080  -1.065
  331   1HB   GLU 119          1HB       GLU 119  16.966  -2.736   0.235
  332   2HB   GLU 119          2HB       GLU 119  17.404  -2.494  -1.457
  333   1HG   GLU 119          1HG       GLU 119  19.214  -1.280  -0.888
  334   2HG   GLU 119          2HG       GLU 119  18.251  -0.235   0.156
  335    H    GLU 120           H        GLU 120  14.223  -2.660  -0.206
  336    HA   GLU 120           HA       GLU 120  13.528  -3.164  -3.011
  337   1HB   GLU 120          1HB       GLU 120  12.077  -4.210  -0.593
  338   2HB   GLU 120          2HB       GLU 120  12.291  -4.989  -2.167
  339   1HG   GLU 120          1HG       GLU 120  14.885  -4.582  -1.319
  340   2HG   GLU 120          2HG       GLU 120  14.044  -4.968   0.180
  341    H    VAL 121           H        VAL 121  11.948  -1.933  -0.097
  342    HA   VAL 121           HA       VAL 121   9.379  -1.455  -0.739
  343    HB   VAL 121           HB       VAL 121  11.276   0.600   0.416
  344   1HG1  VAL 121          1HG1      VAL 121   8.349   0.631  -0.115
  345   2HG1  VAL 121          2HG1      VAL 121   8.872   1.229   1.459
  346   3HG1  VAL 121          3HG1      VAL 121   9.488   1.972  -0.017
  347   1HG2  VAL 121          1HG2      VAL 121  10.918  -1.684   1.547
  348   2HG2  VAL 121          2HG2      VAL 121  10.606  -0.256   2.536
  349   3HG2  VAL 121          3HG2      VAL 121   9.259  -1.154   1.832
  350    H    ASP 122           H        ASP 122  11.964   0.736  -1.960
  351    HA   ASP 122           HA       ASP 122  10.225   2.409  -3.452
  352   1HB   ASP 122          1HB       ASP 122  13.051   2.053  -3.171
  353   2HB   ASP 122          2HB       ASP 122  12.678   2.111  -4.895
  354    H    GLU 123           H        GLU 123  12.052  -0.475  -4.546
  355    HA   GLU 123           HA       GLU 123  10.873  -0.472  -7.174
  356   1HB   GLU 123          1HB       GLU 123  12.698  -2.132  -5.658
  357   2HB   GLU 123          2HB       GLU 123  11.522  -3.136  -6.506
  358   1HG   GLU 123          1HG       GLU 123  12.910  -2.870  -8.289
  359   2HG   GLU 123          2HG       GLU 123  12.136  -1.290  -8.432
  360    H    MET 124           H        MET 124   9.639  -1.227  -4.102
  361    HA   MET 124           HA       MET 124   7.597  -3.106  -5.106
  362   1HB   MET 124          1HB       MET 124   7.948  -1.874  -2.354
  363   2HB   MET 124          2HB       MET 124   6.857  -3.195  -2.775
  364   1HG   MET 124          1HG       MET 124   9.681  -3.599  -3.558
  365   2HG   MET 124          2HG       MET 124   9.376  -3.575  -1.820
  366   1HE   MET 124          1HE       MET 124   9.529  -5.049  -4.886
  367   2HE   MET 124          2HE       MET 124   9.922  -6.598  -4.141
  368   3HE   MET 124          3HE       MET 124   8.420  -6.407  -5.057
  369    H    ILE 125           H        ILE 125   8.063   0.251  -4.478
  370    HA   ILE 125           HA       ILE 125   5.238   0.937  -4.356
  371    HB   ILE 125           HB       ILE 125   7.825   2.488  -4.509
  372   1HG1  ILE 125          1HG1      ILE 125   5.567   2.146  -2.524
  373   2HG1  ILE 125          2HG1      ILE 125   7.273   1.767  -2.307
  374   1HG2  ILE 125          1HG2      ILE 125   5.300   3.354  -5.581
  375   2HG2  ILE 125          2HG2      ILE 125   5.608   4.265  -4.108
  376   3HG2  ILE 125          3HG2      ILE 125   6.788   4.281  -5.416
  377   1HD1  ILE 125          1HD1      ILE 125   7.677   4.298  -2.682
  378   2HD1  ILE 125          2HD1      ILE 125   5.947   4.474  -2.380
  379   3HD1  ILE 125          3HD1      ILE 125   6.997   3.798  -1.134
  380    H    ARG 126           H        ARG 126   7.874   1.091  -6.694
  381    HA   ARG 126           HA       ARG 126   6.510   2.348  -8.830
  382   1HB   ARG 126          1HB       ARG 126   8.891   0.618  -8.530
  383   2HB   ARG 126          2HB       ARG 126   8.154   0.600 -10.134
  384   1HG   ARG 126          1HG       ARG 126   8.644   3.216  -8.730
  385   2HG   ARG 126          2HG       ARG 126   9.956   2.416  -9.596
  386   1HD   ARG 126          1HD       ARG 126   7.421   2.535 -11.093
  387   2HD   ARG 126          2HD       ARG 126   8.142   4.110 -10.762
  388    HE   ARG 126           HE       ARG 126  10.091   2.207 -11.771
  389   1HH1  ARG 126          1HH1      ARG 126   9.115   5.257 -12.260
  390   2HH1  ARG 126          2HH1      ARG 126   9.019   5.199 -13.988
  391   1HH2  ARG 126          1HH2      ARG 126   9.313   1.748 -14.154
  392   2HH2  ARG 126          2HH2      ARG 126   9.136   3.213 -15.060
  393    H    GLU 127           H        GLU 127   6.074  -0.819  -7.499
  394    HA   GLU 127           HA       GLU 127   4.767  -1.843  -9.946
  395   1HB   GLU 127          1HB       GLU 127   4.812  -3.213  -7.260
  396   2HB   GLU 127          2HB       GLU 127   4.691  -3.939  -8.863
  397   1HG   GLU 127          1HG       GLU 127   7.119  -2.373  -7.969
  398   2HG   GLU 127          2HG       GLU 127   6.977  -4.117  -7.741
  399    H    ALA 128           H        ALA 128   3.911  -0.380  -6.901
  400    HA   ALA 128           HA       ALA 128   1.084  -1.189  -7.151
  401   1HB   ALA 128          1HB       ALA 128   2.783  -0.349  -5.025
  402   2HB   ALA 128          2HB       ALA 128   1.496   0.848  -5.170
  403   3HB   ALA 128          3HB       ALA 128   1.095  -0.852  -4.924
  404    H    ASP 129           H        ASP 129   2.801   1.943  -6.856
  405    HA   ASP 129           HA       ASP 129   0.721   3.651  -7.573
  406   1HB   ASP 129          1HB       ASP 129   2.466   5.180  -8.470
  407   2HB   ASP 129          2HB       ASP 129   2.932   4.486  -6.916
  408    H    ILE 130           H        ILE 130   0.076   4.582  -9.637
  409    HA   ILE 130           HA       ILE 130   0.352   2.634 -11.855
  410    HB   ILE 130           HB       ILE 130  -1.592   4.923 -11.501
  411   1HG1  ILE 130          1HG1      ILE 130  -2.175   1.970 -11.229
  412   2HG1  ILE 130          2HG1      ILE 130  -1.685   2.951  -9.846
  413   1HG2  ILE 130          1HG2      ILE 130  -1.076   4.117 -13.862
  414   2HG2  ILE 130          2HG2      ILE 130  -1.736   2.553 -13.385
  415   3HG2  ILE 130          3HG2      ILE 130  -2.767   3.984 -13.379
  416   1HD1  ILE 130          1HD1      ILE 130  -3.797   4.208 -11.444
  417   2HD1  ILE 130          2HD1      ILE 130  -4.285   2.657 -10.760
  418   3HD1  ILE 130          3HD1      ILE 130  -3.713   3.948  -9.703
  419    H    ASP 131           H        ASP 131   0.645   6.075 -11.114
  420    HA   ASP 131           HA       ASP 131   1.538   6.750 -13.806
  421   1HB   ASP 131          1HB       ASP 131   1.310   8.239 -11.202
  422   2HB   ASP 131          2HB       ASP 131   2.219   8.939 -12.543
  423    H    GLY 132           H        GLY 132   3.111   6.235 -10.646
  424   1HA   GLY 132          1HA       GLY 132   5.331   5.242 -10.520
  425   2HA   GLY 132          2HA       GLY 132   5.667   5.877 -12.132
  426    H    ASP 133           H        ASP 133   4.162   7.750  -9.560
  427    HA   ASP 133           HA       ASP 133   6.211   9.812  -9.832
  428   1HB   ASP 133          1HB       ASP 133   4.886  10.809  -7.856
  429   2HB   ASP 133          2HB       ASP 133   4.071  10.702  -9.412
  430    H    GLY 134           H        GLY 134   5.583   7.136  -7.788
  431   1HA   GLY 134          1HA       GLY 134   7.589   6.281  -6.537
  432   2HA   GLY 134          2HA       GLY 134   7.882   7.950  -6.049
  433    H    GLN 135           H        GLN 135   4.984   8.458  -5.621
  434    HA   GLN 135           HA       GLN 135   4.801   7.113  -2.971
  435   1HB   GLN 135          1HB       GLN 135   3.545   8.954  -2.221
  436   2HB   GLN 135          2HB       GLN 135   4.688   9.705  -3.333
  437   1HG   GLN 135          1HG       GLN 135   2.539   8.931  -4.954
  438   2HG   GLN 135          2HG       GLN 135   1.787   9.564  -3.492
  439   1HE2  GLN 135          2HE2      GLN 135   3.590  12.787  -3.969
  440   2HE2  GLN 135          1HE2      GLN 135   3.489  11.622  -2.739
  441    H    VAL 136           H        VAL 136   2.481   6.571  -2.279
  442    HA   VAL 136           HA       VAL 136   0.969   5.511  -4.634
  443    HB   VAL 136           HB       VAL 136   1.362   4.324  -1.872
  444   1HG1  VAL 136          1HG1      VAL 136  -0.981   4.075  -2.658
  445   2HG1  VAL 136          2HG1      VAL 136  -0.386   3.333  -4.142
  446   3HG1  VAL 136          3HG1      VAL 136  -0.137   2.529  -2.592
  447   1HG2  VAL 136          1HG2      VAL 136   2.182   3.532  -4.676
  448   2HG2  VAL 136          2HG2      VAL 136   3.220   3.780  -3.272
  449   3HG2  VAL 136          3HG2      VAL 136   2.161   2.372  -3.348
  450    H    ASN 137           H        ASN 137  -1.415   5.394  -4.225
  451    HA   ASN 137           HA       ASN 137  -2.319   7.237  -2.062
  452   1HB   ASN 137          1HB       ASN 137  -4.001   7.584  -4.356
  453   2HB   ASN 137          2HB       ASN 137  -3.030   8.794  -3.520
  454   1HD2  ASN 137          1HD2      ASN 137  -1.960   7.979  -7.192
  455   2HD2  ASN 137          2HD2      ASN 137  -3.529   7.925  -6.547
  456    H    TYR 138           H        TYR 138  -5.053   7.141  -2.703
  457    HA   TYR 138           HA       TYR 138  -5.677   4.465  -1.763
  458   1HB   TYR 138          1HB       TYR 138  -6.977   6.367  -0.985
  459   2HB   TYR 138          2HB       TYR 138  -7.466   6.744  -2.637
  460    HD1  TYR 138           HD1      TYR 138  -7.392   3.853  -0.274
  461    HD2  TYR 138           HD2      TYR 138  -9.527   5.917  -3.368
  462    HE1  TYR 138           HE1      TYR 138  -9.259   2.229  -0.065
  463    HE2  TYR 138           HE2      TYR 138 -11.400   4.300  -3.161
  464    HH   TYR 138           HH       TYR 138 -11.426   1.836  -0.623
  465    H    GLU 139           H        GLU 139  -6.163   6.235  -4.818
  466    HA   GLU 139           HA       GLU 139  -7.611   4.142  -6.135
  467   1HB   GLU 139          1HB       GLU 139  -7.125   6.680  -6.797
  468   2HB   GLU 139          2HB       GLU 139  -5.802   5.939  -7.697
  469   1HG   GLU 139          1HG       GLU 139  -7.299   4.575  -8.966
  470   2HG   GLU 139          2HG       GLU 139  -8.654   4.955  -7.902
  471    H    GLU 140           H        GLU 140  -4.143   4.998  -6.153
  472    HA   GLU 140           HA       GLU 140  -3.386   2.758  -7.815
  473   1HB   GLU 140          1HB       GLU 140  -1.630   4.243  -5.841
  474   2HB   GLU 140          2HB       GLU 140  -1.114   3.358  -7.277
  475   1HG   GLU 140          1HG       GLU 140  -2.451   4.961  -8.671
  476   2HG   GLU 140          2HG       GLU 140  -2.767   5.898  -7.211
  477    H    PHE 141           H        PHE 141  -3.611   3.287  -4.328
  478    HA   PHE 141           HA       PHE 141  -2.356   0.842  -3.518
  479   1HB   PHE 141          1HB       PHE 141  -2.657   2.516  -1.846
  480   2HB   PHE 141          2HB       PHE 141  -4.378   2.665  -2.203
  481    HD1  PHE 141           HD1      PHE 141  -1.791   0.365  -0.822
  482    HD2  PHE 141           HD2      PHE 141  -5.981   1.246  -1.168
  483    HE1  PHE 141           HE1      PHE 141  -2.299  -1.379   0.869
  484    HE2  PHE 141           HE2      PHE 141  -6.489  -0.495   0.520
  485    HZ   PHE 141           HZ       PHE 141  -4.648  -1.810   1.538
  486    H    VAL 142           H        VAL 142  -5.557   1.622  -4.689
  487    HA   VAL 142           HA       VAL 142  -6.958  -0.679  -3.762
  488    HB   VAL 142           HB       VAL 142  -7.302   1.208  -6.082
  489   1HG1  VAL 142          1HG1      VAL 142  -8.638  -1.445  -5.667
  490   2HG1  VAL 142          2HG1      VAL 142  -9.601  -0.098  -6.275
  491   3HG1  VAL 142          3HG1      VAL 142  -8.185  -0.645  -7.173
  492   1HG2  VAL 142          1HG2      VAL 142  -7.978   1.421  -3.490
  493   2HG2  VAL 142          2HG2      VAL 142  -8.964   2.119  -4.774
  494   3HG2  VAL 142          3HG2      VAL 142  -9.406   0.564  -4.070
  495    H    GLN 143           H        GLN 143  -5.190  -0.149  -6.833
  496    HA   GLN 143           HA       GLN 143  -5.686  -2.636  -8.034
  497   1HB   GLN 143          1HB       GLN 143  -3.579  -0.589  -8.239
  498   2HB   GLN 143          2HB       GLN 143  -3.122  -2.201  -8.786
  499   1HG   GLN 143          1HG       GLN 143  -5.082  -2.283 -10.259
  500   2HG   GLN 143          2HG       GLN 143  -5.588  -0.692  -9.694
  501   1HE2  GLN 143          1HE2      GLN 143  -1.968  -0.414 -11.541
  502   2HE2  GLN 143          2HE2      GLN 143  -2.161  -1.375 -10.155
  503    H    MET 144           H        MET 144  -3.282  -1.838  -5.547
  504    HA   MET 144           HA       MET 144  -2.175  -4.556  -5.616
  505   1HB   MET 144          1HB       MET 144  -1.251  -2.067  -4.735
  506   2HB   MET 144          2HB       MET 144  -1.495  -2.997  -3.256
  507   1HG   MET 144          1HG       MET 144   0.023  -4.030  -5.664
  508   2HG   MET 144          2HG       MET 144   0.791  -3.289  -4.260
  509   1HE   MET 144          1HE       MET 144  -0.090  -5.996  -6.059
  510   2HE   MET 144          2HE       MET 144   1.286  -6.696  -5.196
  511   3HE   MET 144          3HE       MET 144  -0.311  -7.426  -5.054
  512    H    MET 145           H        MET 145  -4.649  -2.848  -3.870
  513    HA   MET 145           HA       MET 145  -4.723  -4.808  -1.708
  514   1HB   MET 145          1HB       MET 145  -5.533  -2.175  -1.922
  515   2HB   MET 145          2HB       MET 145  -7.056  -3.061  -1.981
  516   1HG   MET 145          1HG       MET 145  -4.913  -3.410   0.135
  517   2HG   MET 145          2HG       MET 145  -6.423  -2.525   0.351
  518   1HE   MET 145          1HE       MET 145  -4.619  -4.978   1.244
  519   2HE   MET 145          2HE       MET 145  -5.740  -6.107   2.016
  520   3HE   MET 145          3HE       MET 145  -5.029  -6.497   0.453
  521    H    THR 146           H        THR 146  -5.932  -4.602  -4.868
  522    HA   THR 146           HA       THR 146  -8.405  -6.092  -4.359
  523    HB   THR 146           HB       THR 146  -8.210  -6.324  -6.980
  524    HG1  THR 146           HG1      THR 146  -6.568  -5.331  -7.796
  525   1HG2  THR 146          1HG2      THR 146  -9.824  -4.902  -5.748
  526   2HG2  THR 146          2HG2      THR 146  -8.599  -3.638  -5.632
  527   3HG2  THR 146          3HG2      THR 146  -9.233  -4.109  -7.209
  528    H    ALA 147           H        ALA 147  -5.192  -6.802  -5.737
  529    HA   ALA 147           HA       ALA 147  -5.512  -9.431  -6.554
  530   1HB   ALA 147          1HB       ALA 147  -3.349  -7.829  -6.143
  531   2HB   ALA 147          2HB       ALA 147  -3.134  -9.001  -4.843
  532   3HB   ALA 147          3HB       ALA 147  -3.232  -9.549  -6.516
  533    H    LYS 148           H        LYS 148  -6.063 -11.326  -5.556
  534    HA   LYS 148           HA       LYS 148  -6.907 -11.321  -2.798
  535   1HB   LYS 148          1HB       LYS 148  -6.870 -13.217  -5.040
  536   2HB   LYS 148          2HB       LYS 148  -6.627 -13.986  -3.472
  537   1HG   LYS 148          1HG       LYS 148  -8.872 -13.893  -3.236
  538   2HG   LYS 148          2HG       LYS 148  -8.661 -12.161  -2.979
  539   1HD   LYS 148          1HD       LYS 148  -8.758 -11.912  -5.521
  540   2HD   LYS 148          2HD       LYS 148  -9.316 -13.586  -5.564
  541   1HE   LYS 148          1HE       LYS 148 -11.392 -12.739  -5.270
  542   2HE   LYS 148          2HE       LYS 148 -10.906 -12.453  -3.600
  543   1HZ   LYS 148          1HZ       LYS 148  -9.896 -10.391  -5.219
  544   2HZ   LYS 148          2HZ       LYS 148 -11.556 -10.564  -5.539
  545   3HZ   LYS 148          3HZ       LYS 148 -11.019 -10.286  -3.952
   
  No H/Q in entry =         545
  Start of MODEL          15
 Raw file had  555 H/Q atoms
  Start of MODEL   15
    1   1H    MET  76          1H        MET  76 -23.755  -7.530   8.649
    2   2H    MET  76          2H        MET  76 -24.732  -8.796   9.214
    3   3H    MET  76          3H        MET  76 -23.288  -8.414  10.024
    4    HA   MET  76           HA       MET  76 -22.094  -9.721   8.716
    5   1HB   MET  76          1HB       MET  76 -24.889 -10.357   7.761
    6   2HB   MET  76          2HB       MET  76 -23.480 -11.216   7.138
    7   1HG   MET  76          1HG       MET  76 -23.298 -11.069  10.004
    8   2HG   MET  76          2HG       MET  76 -24.877 -11.716   9.557
    9   1HE   MET  76          1HE       MET  76 -21.344 -11.820   9.776
   10   2HE   MET  76          2HE       MET  76 -20.822 -13.478   9.494
   11   3HE   MET  76          3HE       MET  76 -20.944 -12.343   8.142
   12    H    LYS  77           H        LYS  77 -24.519  -8.013   6.730
   13    HA   LYS  77           HA       LYS  77 -24.289  -6.934   4.658
   14   1HB   LYS  77          1HB       LYS  77 -21.869  -6.421   6.187
   15   2HB   LYS  77          2HB       LYS  77 -21.541  -6.432   4.454
   16   1HG   LYS  77          1HG       LYS  77 -22.289  -4.291   4.498
   17   2HG   LYS  77          2HG       LYS  77 -23.896  -5.017   4.576
   18   1HD   LYS  77          1HD       LYS  77 -22.877  -5.056   7.217
   19   2HD   LYS  77          2HD       LYS  77 -22.528  -3.451   6.574
   20   1HE   LYS  77          1HE       LYS  77 -24.714  -2.863   6.566
   21   2HE   LYS  77          2HE       LYS  77 -25.208  -4.405   5.867
   22   1HZ   LYS  77          1HZ       LYS  77 -24.546  -5.214   8.282
   23   2HZ   LYS  77          2HZ       LYS  77 -24.978  -3.617   8.665
   24   3HZ   LYS  77          3HZ       LYS  77 -26.101  -4.646   7.914
   25    H    ASP  78           H        ASP  78 -23.338  -7.207   2.469
   26    HA   ASP  78           HA       ASP  78 -22.543 -10.036   2.048
   27   1HB   ASP  78          1HB       ASP  78 -23.506  -7.874   0.152
   28   2HB   ASP  78          2HB       ASP  78 -23.000  -9.480  -0.374
   29    H    THR  79           H        THR  79 -21.684  -7.494  -0.203
   30    HA   THR  79           HA       THR  79 -19.078  -8.312  -0.697
   31    HB   THR  79           HB       THR  79 -19.440  -5.370  -0.547
   32    HG1  THR  79           HG1      THR  79 -21.134  -7.112  -1.986
   33   1HG2  THR  79          1HG2      THR  79 -18.062  -7.358  -2.126
   34   2HG2  THR  79          2HG2      THR  79 -19.012  -6.302  -3.172
   35   3HG2  THR  79          3HG2      THR  79 -17.813  -5.613  -2.077
   36    H    ASP  80           H        ASP  80 -17.288  -8.441   0.547
   37    HA   ASP  80           HA       ASP  80 -17.171  -6.757   3.017
   38   1HB   ASP  80          1HB       ASP  80 -15.978  -8.528   4.087
   39   2HB   ASP  80          2HB       ASP  80 -17.342  -9.289   3.270
   40    H    SER  81           H        SER  81 -15.536  -7.806   0.131
   41    HA   SER  81           HA       SER  81 -12.937  -6.756   0.891
   42   1HB   SER  81          1HB       SER  81 -13.932  -7.330  -1.906
   43   2HB   SER  81          2HB       SER  81 -12.259  -7.280  -1.358
   44    HG   SER  81           HG       SER  81 -13.929  -9.339  -1.381
   45    H    GLU  82           H        GLU  82 -15.670  -5.108   0.468
   46    HA   GLU  82           HA       GLU  82 -14.599  -3.000  -1.279
   47   1HB   GLU  82          1HB       GLU  82 -16.766  -1.916  -0.992
   48   2HB   GLU  82          2HB       GLU  82 -17.009  -3.617  -1.380
   49   1HG   GLU  82          1HG       GLU  82 -17.962  -4.062   0.627
   50   2HG   GLU  82          2HG       GLU  82 -16.786  -3.091   1.504
   51    H    GLU  83           H        GLU  83 -15.108  -3.662   2.090
   52    HA   GLU  83           HA       GLU  83 -14.256  -0.955   2.872
   53   1HB   GLU  83          1HB       GLU  83 -16.105  -2.321   4.059
   54   2HB   GLU  83          2HB       GLU  83 -14.780  -3.260   4.748
   55   1HG   GLU  83          1HG       GLU  83 -13.959  -0.637   5.128
   56   2HG   GLU  83          2HG       GLU  83 -15.695  -0.565   5.430
   57    H    GLU  84           H        GLU  84 -12.910  -3.983   2.177
   58    HA   GLU  84           HA       GLU  84 -10.645  -3.822   4.012
   59   1HB   GLU  84          1HB       GLU  84 -11.729  -5.903   2.788
   60   2HB   GLU  84          2HB       GLU  84 -10.606  -5.459   1.501
   61   1HG   GLU  84          1HG       GLU  84  -8.824  -5.374   3.391
   62   2HG   GLU  84          2HG       GLU  84  -9.991  -6.315   4.322
   63    H    ILE  85           H        ILE  85 -11.415  -1.837   1.582
   64    HA   ILE  85           HA       ILE  85  -8.612  -1.618   0.626
   65    HB   ILE  85           HB       ILE  85 -10.991  -0.486  -0.826
   66   1HG1  ILE  85          1HG1      ILE  85 -11.223  -2.991  -0.377
   67   2HG1  ILE  85          2HG1      ILE  85 -11.240  -2.506  -2.073
   68   1HG2  ILE  85          1HG2      ILE  85  -8.167  -1.263  -1.574
   69   2HG2  ILE  85          2HG2      ILE  85  -9.400  -0.856  -2.767
   70   3HG2  ILE  85          3HG2      ILE  85  -8.879   0.350  -1.591
   71   1HD1  ILE  85          1HD1      ILE  85  -8.799  -3.480  -0.569
   72   2HD1  ILE  85          2HD1      ILE  85  -9.753  -4.454  -1.689
   73   3HD1  ILE  85          3HD1      ILE  85  -8.863  -3.049  -2.276
   74    H    ARG  86           H        ARG  86 -11.513   0.238   1.556
   75    HA   ARG  86           HA       ARG  86 -10.193   2.798   1.465
   76   1HB   ARG  86          1HB       ARG  86 -12.630   1.843   3.000
   77   2HB   ARG  86          2HB       ARG  86 -12.101   3.524   2.957
   78   1HG   ARG  86          1HG       ARG  86 -12.905   3.839   0.863
   79   2HG   ARG  86          2HG       ARG  86 -12.264   2.297   0.295
   80   1HD   ARG  86          1HD       ARG  86 -14.507   1.796   0.181
   81   2HD   ARG  86          2HD       ARG  86 -14.226   1.359   1.866
   82    HE   ARG  86           HE       ARG  86 -14.961   3.842   2.297
   83   1HH1  ARG  86          1HH1      ARG  86 -16.565   1.299   0.818
   84   2HH1  ARG  86          2HH1      ARG  86 -17.890   2.244   0.223
   85   1HH2  ARG  86          1HH2      ARG  86 -16.453   5.281   1.085
   86   2HH2  ARG  86          2HH2      ARG  86 -17.829   4.501   0.381
   87    H    GLU  87           H        GLU  87 -10.485   0.296   3.933
   88    HA   GLU  87           HA       GLU  87  -9.023   2.027   5.854
   89   1HB   GLU  87          1HB       GLU  87  -9.606   0.429   7.539
   90   2HB   GLU  87          2HB       GLU  87 -11.052   0.624   6.546
   91   1HG   GLU  87          1HG       GLU  87 -10.262  -1.378   5.198
   92   2HG   GLU  87          2HG       GLU  87  -9.038  -1.633   6.442
   93    H    ALA  88           H        ALA  88  -8.577  -0.742   3.755
   94    HA   ALA  88           HA       ALA  88  -6.130  -1.664   4.975
   95   1HB   ALA  88          1HB       ALA  88  -7.199  -1.916   2.144
   96   2HB   ALA  88          2HB       ALA  88  -5.728  -2.707   2.710
   97   3HB   ALA  88          3HB       ALA  88  -7.284  -3.128   3.423
   98    H    PHE  89           H        PHE  89  -7.006   0.878   2.741
   99    HA   PHE  89           HA       PHE  89  -4.427   1.476   1.711
  100   1HB   PHE  89          1HB       PHE  89  -6.420   2.487   0.732
  101   2HB   PHE  89          2HB       PHE  89  -6.766   3.321   2.252
  102    HD1  PHE  89           HD1      PHE  89  -4.134   2.926  -0.357
  103    HD2  PHE  89           HD2      PHE  89  -5.795   5.430   2.702
  104    HE1  PHE  89           HE1      PHE  89  -2.602   4.745  -1.035
  105    HE2  PHE  89           HE2      PHE  89  -4.260   7.263   2.032
  106    HZ   PHE  89           HZ       PHE  89  -2.662   6.922   0.161
  107    H    ARG  90           H        ARG  90  -6.210   3.005   4.391
  108    HA   ARG  90           HA       ARG  90  -4.008   4.586   5.289
  109   1HB   ARG  90          1HB       ARG  90  -6.699   4.077   6.086
  110   2HB   ARG  90          2HB       ARG  90  -5.668   3.860   7.504
  111   1HG   ARG  90          1HG       ARG  90  -4.728   6.132   6.068
  112   2HG   ARG  90          2HG       ARG  90  -6.472   6.300   6.266
  113   1HD   ARG  90          1HD       ARG  90  -4.449   5.784   8.465
  114   2HD   ARG  90          2HD       ARG  90  -5.352   7.277   8.202
  115    HE   ARG  90           HE       ARG  90  -6.874   4.778   8.732
  116   1HH1  ARG  90          1HH1      ARG  90  -7.839   7.730   8.698
  117   2HH1  ARG  90          2HH1      ARG  90  -8.067   7.993  10.394
  118   1HH2  ARG  90          1HH2      ARG  90  -6.260   5.189  11.341
  119   2HH2  ARG  90          2HH2      ARG  90  -7.170   6.555  11.892
  120    H    VAL  91           H        VAL  91  -5.001   1.282   5.971
  121    HA   VAL  91           HA       VAL  91  -3.499   0.691   8.239
  122    HB   VAL  91           HB       VAL  91  -4.070  -0.927   5.749
  123   1HG1  VAL  91          1HG1      VAL  91  -1.913  -1.676   6.779
  124   2HG1  VAL  91          2HG1      VAL  91  -2.775  -1.936   8.296
  125   3HG1  VAL  91          3HG1      VAL  91  -3.188  -2.892   6.872
  126   1HG2  VAL  91          1HG2      VAL  91  -5.578  -0.222   7.986
  127   2HG2  VAL  91          2HG2      VAL  91  -5.944  -1.530   6.860
  128   3HG2  VAL  91          3HG2      VAL  91  -5.041  -1.865   8.337
  129    H    PHE  92           H        PHE  92  -2.455   1.212   4.931
  130    HA   PHE  92           HA       PHE  92   0.369   0.639   5.631
  131   1HB   PHE  92          1HB       PHE  92  -1.062   1.352   3.058
  132   2HB   PHE  92          2HB       PHE  92   0.697   1.310   3.169
  133    HD1  PHE  92           HD1      PHE  92   1.882  -0.809   3.630
  134    HD2  PHE  92           HD2      PHE  92  -2.382  -0.678   3.133
  135    HE1  PHE  92           HE1      PHE  92   1.840  -3.272   3.341
  136    HE2  PHE  92           HE2      PHE  92  -2.424  -3.139   2.845
  137    HZ   PHE  92           HZ       PHE  92  -0.313  -4.437   2.947
  138    H    ASP  93           H        ASP  93  -1.847   3.262   4.980
  139    HA   ASP  93           HA       ASP  93   0.325   5.271   5.200
  140   1HB   ASP  93          1HB       ASP  93  -1.523   5.271   3.385
  141   2HB   ASP  93          2HB       ASP  93  -2.592   5.814   4.668
  142    H    LYS  94           H        LYS  94   0.600   4.868   7.530
  143    HA   LYS  94           HA       LYS  94  -1.605   5.233   9.364
  144   1HB   LYS  94          1HB       LYS  94   1.380   5.355   9.808
  145   2HB   LYS  94          2HB       LYS  94   0.169   5.299  11.088
  146   1HG   LYS  94          1HG       LYS  94  -0.186   3.192   9.079
  147   2HG   LYS  94          2HG       LYS  94   1.356   3.088   9.931
  148   1HD   LYS  94          1HD       LYS  94   0.296   2.955  12.055
  149   2HD   LYS  94          2HD       LYS  94  -1.255   3.480  11.400
  150   1HE   LYS  94          1HE       LYS  94  -0.088   1.027  10.197
  151   2HE   LYS  94          2HE       LYS  94  -0.664   0.883  11.856
  152   1HZ   LYS  94          1HZ       LYS  94  -2.776   1.897  11.107
  153   2HZ   LYS  94          2HZ       LYS  94  -2.211   1.823   9.506
  154   3HZ   LYS  94          3HZ       LYS  94  -2.456   0.393  10.383
  155    H    ASP  95           H        ASP  95   0.531   7.380   7.721
  156    HA   ASP  95           HA       ASP  95   0.196   9.584   9.605
  157   1HB   ASP  95          1HB       ASP  95   1.609   9.103   7.080
  158   2HB   ASP  95          2HB       ASP  95   0.911  10.720   7.181
  159    H    GLY  96           H        GLY  96  -1.939   8.064   7.613
  160   1HA   GLY  96          1HA       GLY  96  -3.863   8.755   6.409
  161   2HA   GLY  96          2HA       GLY  96  -4.120   9.677   7.889
  162    H    ASN  97           H        ASN  97  -1.791  10.048   5.194
  163    HA   ASN  97           HA       ASN  97  -2.638  12.910   5.060
  164   1HB   ASN  97          1HB       ASN  97  -0.471  13.432   4.222
  165   2HB   ASN  97          2HB       ASN  97  -0.194  12.284   5.532
  166   1HD2  ASN  97          1HD2      ASN  97   1.093  11.353   1.862
  167   2HD2  ASN  97          2HD2      ASN  97   0.601  12.914   2.314
  168    H    GLY  98           H        GLY  98  -2.769   9.945   3.367
  169   1HA   GLY  98          1HA       GLY  98  -4.323   9.884   1.424
  170   2HA   GLY  98          2HA       GLY  98  -3.620  11.417   0.905
  171    H    TYR  99           H        TYR  99  -0.887  10.437   1.680
  172    HA   TYR  99           HA       TYR  99  -0.476   8.570  -0.603
  173   1HB   TYR  99          1HB       TYR  99   0.757  11.146   0.038
  174   2HB   TYR  99          2HB       TYR  99   1.931   9.867  -0.261
  175    HD1  TYR  99           HD1      TYR  99  -1.416  10.818  -1.735
  176    HD2  TYR  99           HD2      TYR  99   2.709   9.834  -2.435
  177    HE1  TYR  99           HE1      TYR  99  -1.770  11.049  -4.175
  178    HE2  TYR  99           HE2      TYR  99   2.352  10.059  -4.870
  179    HH   TYR  99           HH       TYR  99  -0.871  10.600  -6.215
  180    H    ILE 100           H        ILE 100   1.060   6.914  -0.277
  181    HA   ILE 100           HA       ILE 100   1.782   6.449   2.572
  182    HB   ILE 100           HB       ILE 100   1.571   4.593   0.185
  183   1HG1  ILE 100          1HG1      ILE 100   0.054   4.499   2.805
  184   2HG1  ILE 100          2HG1      ILE 100  -0.522   5.460   1.444
  185   1HG2  ILE 100          1HG2      ILE 100   3.189   4.349   2.523
  186   2HG2  ILE 100          2HG2      ILE 100   1.840   3.226   2.699
  187   3HG2  ILE 100          3HG2      ILE 100   2.888   3.130   1.284
  188   1HD1  ILE 100          1HD1      ILE 100   0.103   2.499   1.286
  189   2HD1  ILE 100          2HD1      ILE 100  -1.516   3.158   1.536
  190   3HD1  ILE 100          3HD1      ILE 100  -0.645   3.492   0.036
  191    H    SER 101           H        SER 101   3.882   6.853   3.106
  192    HA   SER 101           HA       SER 101   5.891   7.223   0.998
  193   1HB   SER 101          1HB       SER 101   7.318   8.022   2.722
  194   2HB   SER 101          2HB       SER 101   5.710   8.576   3.184
  195    HG   SER 101           HG       SER 101   6.472   7.622   4.982
  196    H    ALA 102           H        ALA 102   8.102   6.078   1.381
  197    HA   ALA 102           HA       ALA 102   7.743   3.270   1.106
  198   1HB   ALA 102          1HB       ALA 102  10.116   5.042   1.596
  199   2HB   ALA 102          2HB       ALA 102  10.308   3.293   1.712
  200   3HB   ALA 102          3HB       ALA 102   9.758   4.021   0.203
  201    H    ALA 103           H        ALA 103   8.821   5.185   3.910
  202    HA   ALA 103           HA       ALA 103   9.200   2.963   5.653
  203   1HB   ALA 103          1HB       ALA 103   9.878   5.464   5.961
  204   2HB   ALA 103          2HB       ALA 103   8.258   5.649   6.633
  205   3HB   ALA 103          3HB       ALA 103   9.404   4.539   7.386
  206    H    GLU 104           H        GLU 104   6.348   4.899   4.855
  207    HA   GLU 104           HA       GLU 104   4.674   3.665   6.882
  208   1HB   GLU 104          1HB       GLU 104   4.039   5.224   4.362
  209   2HB   GLU 104          2HB       GLU 104   2.804   4.655   5.486
  210   1HG   GLU 104          1HG       GLU 104   5.107   6.508   6.170
  211   2HG   GLU 104          2HG       GLU 104   3.415   6.978   6.004
  212    H    LEU 105           H        LEU 105   5.795   2.806   3.745
  213    HA   LEU 105           HA       LEU 105   3.665   0.826   3.288
  214   1HB   LEU 105          1HB       LEU 105   4.519   1.911   1.319
  215   2HB   LEU 105          2HB       LEU 105   6.186   1.558   1.776
  216    HG   LEU 105           HG       LEU 105   5.856  -0.806   1.442
  217   1HD1  LEU 105          1HD1      LEU 105   3.520  -0.841   2.346
  218   2HD1  LEU 105          2HD1      LEU 105   2.959  -0.148   0.825
  219   3HD1  LEU 105          3HD1      LEU 105   3.690  -1.753   0.846
  220   1HD2  LEU 105          1HD2      LEU 105   4.673   0.893  -0.771
  221   2HD2  LEU 105          2HD2      LEU 105   6.345   0.355  -0.609
  222   3HD2  LEU 105          3HD2      LEU 105   5.074  -0.812  -0.978
  223    H    ARG 106           H        ARG 106   6.866   0.968   4.673
  224    HA   ARG 106           HA       ARG 106   7.298  -1.930   4.490
  225   1HB   ARG 106          1HB       ARG 106   9.273  -0.574   4.454
  226   2HB   ARG 106          2HB       ARG 106   8.775   0.304   5.900
  227   1HG   ARG 106          1HG       ARG 106   8.944  -1.782   7.218
  228   2HG   ARG 106          2HG       ARG 106   9.469  -2.646   5.774
  229   1HD   ARG 106          1HD       ARG 106  11.355  -0.914   5.612
  230   2HD   ARG 106          2HD       ARG 106  10.919  -0.447   7.256
  231    HE   ARG 106           HE       ARG 106  11.699  -3.258   6.586
  232   1HH1  ARG 106          1HH1      ARG 106  13.091  -0.473   7.727
  233   2HH1  ARG 106          2HH1      ARG 106  13.582  -1.112   9.259
  234   1HH2  ARG 106          1HH2      ARG 106  11.797  -4.064   8.899
  235   2HH2  ARG 106          2HH2      ARG 106  12.845  -3.143   9.926
  236    H    HIS 107           H        HIS 107   6.324   0.402   6.986
  237    HA   HIS 107           HA       HIS 107   6.384  -1.216   9.260
  238   1HB   HIS 107          1HB       HIS 107   5.744   1.150   9.335
  239   2HB   HIS 107          2HB       HIS 107   4.240   0.784   8.487
  240    HD1  HIS 107           HD1      HIS 107   6.014  -0.522  11.617
  241    HD2  HIS 107           HD2      HIS 107   2.178   0.403  10.270
  242    HE1  HIS 107           HE1      HIS 107   4.448  -0.960  13.559
  243    H    VAL 108           H        VAL 108   4.093  -1.337   6.580
  244    HA   VAL 108           HA       VAL 108   2.629  -3.488   8.032
  245    HB   VAL 108           HB       VAL 108   1.772  -1.771   5.689
  246   1HG1  VAL 108          1HG1      VAL 108   0.914  -4.168   5.711
  247   2HG1  VAL 108          2HG1      VAL 108   0.117  -3.781   7.236
  248   3HG1  VAL 108          3HG1      VAL 108  -0.331  -2.921   5.763
  249   1HG2  VAL 108          1HG2      VAL 108   1.764  -1.291   8.469
  250   2HG2  VAL 108          2HG2      VAL 108   0.899  -0.376   7.233
  251   3HG2  VAL 108          3HG2      VAL 108   0.103  -1.717   8.059
  252    H    MET 109           H        MET 109   4.507  -2.763   5.197
  253    HA   MET 109           HA       MET 109   3.794  -5.021   3.605
  254   1HB   MET 109          1HB       MET 109   6.101  -3.142   3.733
  255   2HB   MET 109          2HB       MET 109   6.370  -4.673   2.899
  256   1HG   MET 109          1HG       MET 109   3.877  -3.120   2.298
  257   2HG   MET 109          2HG       MET 109   5.400  -2.600   1.578
  258   1HE   MET 109          1HE       MET 109   2.828  -3.357   0.337
  259   2HE   MET 109          2HE       MET 109   3.971  -3.329  -1.012
  260   3HE   MET 109          3HE       MET 109   2.901  -4.711  -0.787
  261    H    THR 110           H        THR 110   5.467  -4.844   6.584
  262    HA   THR 110           HA       THR 110   7.050  -7.263   6.199
  263    HB   THR 110           HB       THR 110   6.599  -6.492   8.952
  264    HG1  THR 110           HG1      THR 110   7.666  -4.397   8.577
  265   1HG2  THR 110          1HG2      THR 110   8.563  -7.706   8.039
  266   2HG2  THR 110          2HG2      THR 110   9.005  -6.256   7.138
  267   3HG2  THR 110          3HG2      THR 110   9.033  -6.239   8.900
  268    H    ASN 111           H        ASN 111   3.965  -6.355   7.681
  269    HA   ASN 111           HA       ASN 111   3.326  -8.560   9.221
  270   1HB   ASN 111          1HB       ASN 111   1.573  -7.104   7.222
  271   2HB   ASN 111          2HB       ASN 111   0.955  -8.262   8.400
  272   1HD2  ASN 111          1HD2      ASN 111   1.068  -5.975  11.080
  273   2HD2  ASN 111          2HD2      ASN 111   0.644  -7.528  10.544
  274    H    LEU 112           H        LEU 112   2.635  -8.370   5.710
  275    HA   LEU 112           HA       LEU 112   3.303 -11.246   5.492
  276   1HB   LEU 112          1HB       LEU 112   1.144 -11.348   3.966
  277   2HB   LEU 112          2HB       LEU 112   1.007 -11.568   5.710
  278    HG   LEU 112           HG       LEU 112   0.578  -9.088   5.903
  279   1HD1  LEU 112          1HD1      LEU 112   0.464  -9.368   2.887
  280   2HD1  LEU 112          2HD1      LEU 112  -0.198  -7.991   3.766
  281   3HD1  LEU 112          3HD1      LEU 112   1.534  -8.320   3.818
  282   1HD2  LEU 112          1HD2      LEU 112  -1.238 -10.983   4.433
  283   2HD2  LEU 112          2HD2      LEU 112  -1.371 -10.372   6.082
  284   3HD2  LEU 112          3HD2      LEU 112  -1.756  -9.321   4.719
  285    H    GLY 113           H        GLY 113   4.167  -8.404   4.534
  286   1HA   GLY 113          1HA       GLY 113   3.988  -8.812   1.603
  287   2HA   GLY 113          2HA       GLY 113   4.592  -7.361   2.403
  288    H    GLU 114           H        GLU 114   5.621 -10.597   3.321
  289    HA   GLU 114           HA       GLU 114   7.698 -11.677   3.066
  290   1HB   GLU 114          1HB       GLU 114   8.418  -9.585   1.011
  291   2HB   GLU 114          2HB       GLU 114   9.006 -11.243   1.133
  292   1HG   GLU 114          1HG       GLU 114   6.077 -10.662   0.701
  293   2HG   GLU 114          2HG       GLU 114   7.201 -10.738  -0.656
  294    H    LYS 115           H        LYS 115  10.090 -11.187   3.430
  295    HA   LYS 115           HA       LYS 115  10.284  -8.956   5.362
  296   1HB   LYS 115          1HB       LYS 115  11.899 -11.411   4.766
  297   2HB   LYS 115          2HB       LYS 115  12.680 -10.060   5.588
  298   1HG   LYS 115          1HG       LYS 115  11.597 -10.488   7.522
  299   2HG   LYS 115          2HG       LYS 115  10.045 -10.641   6.698
  300   1HD   LYS 115          1HD       LYS 115  10.354 -12.930   6.266
  301   2HD   LYS 115          2HD       LYS 115  12.101 -12.829   6.486
  302   1HE   LYS 115          1HE       LYS 115  11.342 -13.861   8.473
  303   2HE   LYS 115          2HE       LYS 115  11.557 -12.171   8.929
  304   1HZ   LYS 115          1HZ       LYS 115   9.125 -11.916   8.287
  305   2HZ   LYS 115          2HZ       LYS 115   9.043 -13.609   8.340
  306   3HZ   LYS 115          3HZ       LYS 115   9.464 -12.737   9.735
  307    H    LEU 116           H        LEU 116  10.136  -7.412   3.473
  308    HA   LEU 116           HA       LEU 116  12.653  -7.188   1.917
  309   1HB   LEU 116          1HB       LEU 116  11.422  -5.575   0.562
  310   2HB   LEU 116          2HB       LEU 116  10.452  -7.032   0.756
  311    HG   LEU 116           HG       LEU 116   9.932  -5.244   2.950
  312   1HD1  LEU 116          1HD1      LEU 116  10.706  -3.620   1.066
  313   2HD1  LEU 116          2HD1      LEU 116   9.177  -4.040   0.295
  314   3HD1  LEU 116          3HD1      LEU 116   9.181  -3.286   1.888
  315   1HD2  LEU 116          1HD2      LEU 116   8.461  -6.667   0.777
  316   2HD2  LEU 116          2HD2      LEU 116   8.202  -6.706   2.522
  317   3HD2  LEU 116          3HD2      LEU 116   7.624  -5.335   1.575
  318    H    THR 117           H        THR 117  13.846  -5.165   1.926
  319    HA   THR 117           HA       THR 117  13.578  -3.718   4.516
  320    HB   THR 117           HB       THR 117  15.859  -3.271   4.398
  321    HG1  THR 117           HG1      THR 117  16.135  -3.880   1.699
  322   1HG2  THR 117          1HG2      THR 117  15.410  -5.805   2.804
  323   2HG2  THR 117          2HG2      THR 117  16.977  -5.323   3.454
  324   3HG2  THR 117          3HG2      THR 117  15.639  -5.669   4.549
  325    H    ASP 118           H        ASP 118  15.181  -1.461   3.440
  326    HA   ASP 118           HA       ASP 118  12.951   0.141   2.468
  327   1HB   ASP 118          1HB       ASP 118  15.766   0.638   3.271
  328   2HB   ASP 118          2HB       ASP 118  15.012   1.820   2.206
  329    H    GLU 119           H        GLU 119  16.155  -0.706   1.086
  330    HA   GLU 119           HA       GLU 119  15.841   0.432  -1.447
  331   1HB   GLU 119          1HB       GLU 119  17.269  -1.505  -2.269
  332   2HB   GLU 119          2HB       GLU 119  17.935  -0.607  -0.906
  333   1HG   GLU 119          1HG       GLU 119  17.013  -2.306   0.645
  334   2HG   GLU 119          2HG       GLU 119  16.394  -3.213  -0.736
  335    H    GLU 120           H        GLU 120  14.584  -2.580  -0.218
  336    HA   GLU 120           HA       GLU 120  13.428  -3.504  -2.700
  337   1HB   GLU 120          1HB       GLU 120  12.476  -4.175   0.078
  338   2HB   GLU 120          2HB       GLU 120  12.416  -5.198  -1.360
  339   1HG   GLU 120          1HG       GLU 120  14.883  -4.315   0.151
  340   2HG   GLU 120          2HG       GLU 120  14.225  -5.948   0.082
  341    H    VAL 121           H        VAL 121  12.168  -1.891   0.189
  342    HA   VAL 121           HA       VAL 121   9.476  -1.693  -0.242
  343    HB   VAL 121           HB       VAL 121  11.420   0.453   0.622
  344   1HG1  VAL 121          1HG1      VAL 121   8.473   0.654   0.113
  345   2HG1  VAL 121          2HG1      VAL 121   9.140   1.480   1.522
  346   3HG1  VAL 121          3HG1      VAL 121   9.731   1.874  -0.092
  347   1HG2  VAL 121          1HG2      VAL 121  10.501  -1.761   1.900
  348   2HG2  VAL 121          2HG2      VAL 121  10.954  -0.280   2.740
  349   3HG2  VAL 121          3HG2      VAL 121   9.261  -0.599   2.364
  350    H    ASP 122           H        ASP 122  11.828   0.498  -1.837
  351    HA   ASP 122           HA       ASP 122   9.986   1.929  -3.411
  352   1HB   ASP 122          1HB       ASP 122  12.312   2.608  -3.319
  353   2HB   ASP 122          2HB       ASP 122  12.829   1.089  -4.053
  354    H    GLU 123           H        GLU 123  11.665  -1.127  -4.218
  355    HA   GLU 123           HA       GLU 123  10.474  -1.415  -6.804
  356   1HB   GLU 123          1HB       GLU 123  12.168  -2.961  -5.066
  357   2HB   GLU 123          2HB       GLU 123  10.890  -4.000  -5.698
  358   1HG   GLU 123          1HG       GLU 123  11.472  -2.817  -7.984
  359   2HG   GLU 123          2HG       GLU 123  13.013  -2.495  -7.188
  360    H    MET 124           H        MET 124   9.310  -2.233  -3.565
  361    HA   MET 124           HA       MET 124   7.080  -3.833  -4.512
  362   1HB   MET 124          1HB       MET 124   7.426  -2.383  -1.870
  363   2HB   MET 124          2HB       MET 124   6.253  -3.652  -2.216
  364   1HG   MET 124          1HG       MET 124   9.266  -3.906  -2.134
  365   2HG   MET 124          2HG       MET 124   8.090  -4.710  -1.095
  366   1HE   MET 124          1HE       MET 124  10.049  -6.123  -1.829
  367   2HE   MET 124          2HE       MET 124   9.163  -7.612  -2.186
  368   3HE   MET 124          3HE       MET 124  10.247  -6.918  -3.389
  369    H    ILE 125           H        ILE 125   7.736  -0.467  -4.045
  370    HA   ILE 125           HA       ILE 125   4.986   0.424  -4.110
  371    HB   ILE 125           HB       ILE 125   7.648   1.809  -4.498
  372   1HG1  ILE 125          1HG1      ILE 125   5.609   1.640  -2.263
  373   2HG1  ILE 125          2HG1      ILE 125   7.314   1.196  -2.213
  374   1HG2  ILE 125          1HG2      ILE 125   4.838   2.961  -4.485
  375   2HG2  ILE 125          2HG2      ILE 125   6.304   3.929  -4.332
  376   3HG2  ILE 125          3HG2      ILE 125   5.998   3.021  -5.812
  377   1HD1  ILE 125          1HD1      ILE 125   7.894   3.603  -2.617
  378   2HD1  ILE 125          2HD1      ILE 125   6.180   3.994  -2.481
  379   3HD1  ILE 125          3HD1      ILE 125   7.047   3.335  -1.093
  380    H    ARG 126           H        ARG 126   7.607  -0.002  -6.398
  381    HA   ARG 126           HA       ARG 126   6.512   1.272  -8.665
  382   1HB   ARG 126          1HB       ARG 126   8.182   0.189  -9.890
  383   2HB   ARG 126          2HB       ARG 126   8.849   0.135  -8.259
  384   1HG   ARG 126          1HG       ARG 126   9.087  -2.090  -8.751
  385   2HG   ARG 126          2HG       ARG 126   7.405  -2.147  -8.224
  386   1HD   ARG 126          1HD       ARG 126   7.026  -3.080 -10.260
  387   2HD   ARG 126          2HD       ARG 126   7.113  -1.418 -10.844
  388    HE   ARG 126           HE       ARG 126   9.633  -1.944 -11.172
  389   1HH1  ARG 126          1HH1      ARG 126   9.313  -4.799 -10.221
  390   2HH1  ARG 126          2HH1      ARG 126   9.177  -5.653 -11.722
  391   1HH2  ARG 126          1HH2      ARG 126   8.505  -2.803 -13.583
  392   2HH2  ARG 126          2HH2      ARG 126   8.720  -4.521 -13.627
  393    H    GLU 127           H        GLU 127   5.380  -1.529  -7.041
  394    HA   GLU 127           HA       GLU 127   4.060  -2.633  -9.443
  395   1HB   GLU 127          1HB       GLU 127   3.506  -3.539  -6.629
  396   2HB   GLU 127          2HB       GLU 127   3.501  -4.483  -8.120
  397   1HG   GLU 127          1HG       GLU 127   5.980  -4.128  -8.282
  398   2HG   GLU 127          2HG       GLU 127   5.928  -3.355  -6.698
  399    H    ALA 128           H        ALA 128   3.329  -0.696  -6.627
  400    HA   ALA 128           HA       ALA 128   0.441  -0.655  -7.357
  401   1HB   ALA 128          1HB       ALA 128   2.018  -0.230  -4.885
  402   2HB   ALA 128          2HB       ALA 128   0.616   0.820  -5.089
  403   3HB   ALA 128          3HB       ALA 128   0.411  -0.933  -5.086
  404    H    ASP 129           H        ASP 129   3.204   1.015  -8.064
  405    HA   ASP 129           HA       ASP 129   2.143   3.735  -7.826
  406   1HB   ASP 129          1HB       ASP 129   4.692   2.475  -8.691
  407   2HB   ASP 129          2HB       ASP 129   4.293   4.021  -9.440
  408    H    ILE 130           H        ILE 130   1.369   5.003  -9.527
  409    HA   ILE 130           HA       ILE 130   0.721   3.526 -12.025
  410    HB   ILE 130           HB       ILE 130  -0.569   5.967 -10.799
  411   1HG1  ILE 130          1HG1      ILE 130  -1.047   4.026  -9.466
  412   2HG1  ILE 130          2HG1      ILE 130  -2.477   4.355 -10.447
  413   1HG2  ILE 130          1HG2      ILE 130  -0.721   5.892 -13.275
  414   2HG2  ILE 130          2HG2      ILE 130  -1.411   4.272 -13.166
  415   3HG2  ILE 130          3HG2      ILE 130  -2.296   5.654 -12.518
  416   1HD1  ILE 130          1HD1      ILE 130  -0.942   2.739 -12.085
  417   2HD1  ILE 130          2HD1      ILE 130  -0.683   2.046 -10.485
  418   3HD1  ILE 130          3HD1      ILE 130  -2.320   2.205 -11.125
  419    H    ASP 131           H        ASP 131   2.106   6.446 -10.694
  420    HA   ASP 131           HA       ASP 131   2.738   7.455 -13.418
  421   1HB   ASP 131          1HB       ASP 131   1.837   8.896 -11.417
  422   2HB   ASP 131          2HB       ASP 131   3.513   8.851 -10.868
  423    H    GLY 132           H        GLY 132   4.262   6.210 -10.485
  424   1HA   GLY 132          1HA       GLY 132   6.365   5.047 -10.478
  425   2HA   GLY 132          2HA       GLY 132   6.736   5.756 -12.049
  426    H    ASP 133           H        ASP 133   5.531   7.762  -9.457
  427    HA   ASP 133           HA       ASP 133   7.960   9.383  -9.562
  428   1HB   ASP 133          1HB       ASP 133   6.743  10.666  -7.717
  429   2HB   ASP 133          2HB       ASP 133   5.950  10.629  -9.290
  430    H    GLY 134           H        GLY 134   6.571   6.980  -7.514
  431   1HA   GLY 134          1HA       GLY 134   8.131   5.650  -6.105
  432   2HA   GLY 134          2HA       GLY 134   8.963   7.163  -5.730
  433    H    GLN 135           H        GLN 135   5.465   6.811  -5.880
  434    HA   GLN 135           HA       GLN 135   5.226   6.715  -2.947
  435   1HB   GLN 135          1HB       GLN 135   5.327   9.204  -4.280
  436   2HB   GLN 135          2HB       GLN 135   3.627   8.930  -3.896
  437   1HG   GLN 135          1HG       GLN 135   4.086   8.671  -1.575
  438   2HG   GLN 135          2HG       GLN 135   5.822   8.533  -1.860
  439   1HE2  GLN 135          1HE2      GLN 135   4.648  12.282  -2.879
  440   2HE2  GLN 135          2HE2      GLN 135   4.096  10.925  -3.734
  441    H    VAL 136           H        VAL 136   3.056   6.175  -2.294
  442    HA   VAL 136           HA       VAL 136   1.325   5.318  -4.577
  443    HB   VAL 136           HB       VAL 136   1.559   4.235  -1.752
  444   1HG1  VAL 136          1HG1      VAL 136  -0.281   3.512  -4.048
  445   2HG1  VAL 136          2HG1      VAL 136  -0.016   2.468  -2.653
  446   3HG1  VAL 136          3HG1      VAL 136  -0.742   4.061  -2.437
  447   1HG2  VAL 136          1HG2      VAL 136   3.406   3.597  -3.267
  448   2HG2  VAL 136          2HG2      VAL 136   2.383   2.208  -2.899
  449   3HG2  VAL 136          3HG2      VAL 136   2.235   3.026  -4.455
  450    H    ASN 137           H        ASN 137  -1.067   5.342  -3.981
  451    HA   ASN 137           HA       ASN 137  -1.798   7.251  -1.873
  452   1HB   ASN 137          1HB       ASN 137  -2.815   8.871  -3.286
  453   2HB   ASN 137          2HB       ASN 137  -1.235   8.558  -3.996
  454   1HD2  ASN 137          1HD2      ASN 137  -2.770   7.902  -7.080
  455   2HD2  ASN 137          2HD2      ASN 137  -1.557   8.724  -6.222
  456    H    TYR 138           H        TYR 138  -4.491   7.552  -2.409
  457    HA   TYR 138           HA       TYR 138  -5.431   4.904  -1.843
  458   1HB   TYR 138          1HB       TYR 138  -6.530   6.937  -0.990
  459   2HB   TYR 138          2HB       TYR 138  -7.027   7.346  -2.634
  460    HD1  TYR 138           HD1      TYR 138  -6.991   4.371  -0.385
  461    HD2  TYR 138           HD2      TYR 138  -9.212   6.697  -3.219
  462    HE1  TYR 138           HE1      TYR 138  -8.907   2.816  -0.143
  463    HE2  TYR 138           HE2      TYR 138 -11.141   5.152  -2.978
  464    HH   TYR 138           HH       TYR 138 -11.055   2.256  -1.971
  465    H    GLU 139           H        GLU 139  -5.854   6.964  -4.747
  466    HA   GLU 139           HA       GLU 139  -7.421   5.173  -6.243
  467   1HB   GLU 139          1HB       GLU 139  -5.292   7.115  -7.177
  468   2HB   GLU 139          2HB       GLU 139  -6.428   6.302  -8.254
  469   1HG   GLU 139          1HG       GLU 139  -7.618   8.240  -7.858
  470   2HG   GLU 139          2HG       GLU 139  -8.204   7.264  -6.511
  471    H    GLU 140           H        GLU 140  -3.830   5.447  -6.398
  472    HA   GLU 140           HA       GLU 140  -3.511   3.182  -8.110
  473   1HB   GLU 140          1HB       GLU 140  -1.466   4.034  -6.058
  474   2HB   GLU 140          2HB       GLU 140  -1.191   3.342  -7.656
  475   1HG   GLU 140          1HG       GLU 140  -2.326   5.434  -8.598
  476   2HG   GLU 140          2HG       GLU 140  -2.167   6.118  -6.980
  477    H    PHE 141           H        PHE 141  -3.454   3.478  -4.565
  478    HA   PHE 141           HA       PHE 141  -2.752   0.760  -4.022
  479   1HB   PHE 141          1HB       PHE 141  -2.602   2.464  -2.300
  480   2HB   PHE 141          2HB       PHE 141  -4.332   2.786  -2.421
  481    HD1  PHE 141           HD1      PHE 141  -5.984   1.198  -1.559
  482    HD2  PHE 141           HD2      PHE 141  -1.765   0.455  -1.216
  483    HE1  PHE 141           HE1      PHE 141  -6.433  -0.591   0.100
  484    HE2  PHE 141           HE2      PHE 141  -2.213  -1.331   0.443
  485    HZ   PHE 141           HZ       PHE 141  -4.548  -1.858   1.098
  486    H    VAL 142           H        VAL 142  -5.728   2.255  -4.991
  487    HA   VAL 142           HA       VAL 142  -7.472   0.140  -4.030
  488    HB   VAL 142           HB       VAL 142  -7.837   2.416  -5.987
  489   1HG1  VAL 142          1HG1      VAL 142  -9.681   0.164  -5.222
  490   2HG1  VAL 142          2HG1      VAL 142 -10.335   1.747  -5.640
  491   3HG1  VAL 142          3HG1      VAL 142  -9.376   0.851  -6.817
  492   1HG2  VAL 142          1HG2      VAL 142  -7.666   2.605  -3.357
  493   2HG2  VAL 142          2HG2      VAL 142  -8.911   3.505  -4.226
  494   3HG2  VAL 142          3HG2      VAL 142  -9.320   1.996  -3.410
  495    H    GLN 143           H        GLN 143  -6.073   0.954  -7.216
  496    HA   GLN 143           HA       GLN 143  -7.368  -1.159  -8.641
  497   1HB   GLN 143          1HB       GLN 143  -4.814   0.365  -9.154
  498   2HB   GLN 143          2HB       GLN 143  -5.442  -0.848 -10.269
  499   1HG   GLN 143          1HG       GLN 143  -7.681   0.644  -9.823
  500   2HG   GLN 143          2HG       GLN 143  -6.428   1.881  -9.707
  501   1HE2  GLN 143          1HE2      GLN 143  -6.563  -0.209 -13.256
  502   2HE2  GLN 143          2HE2      GLN 143  -6.822  -1.043 -11.800
  503    H    MET 144           H        MET 144  -4.393  -1.104  -6.729
  504    HA   MET 144           HA       MET 144  -3.697  -3.824  -7.629
  505   1HB   MET 144          1HB       MET 144  -2.349  -1.644  -6.227
  506   2HB   MET 144          2HB       MET 144  -2.052  -3.212  -5.476
  507   1HG   MET 144          1HG       MET 144  -0.407  -2.631  -7.290
  508   2HG   MET 144          2HG       MET 144  -1.275  -4.139  -7.577
  509   1HE   MET 144          1HE       MET 144  -2.946  -4.599  -9.228
  510   2HE   MET 144          2HE       MET 144  -2.832  -3.832 -10.809
  511   3HE   MET 144          3HE       MET 144  -1.389  -4.515 -10.050
  512    H    MET 145           H        MET 145  -5.416  -2.339  -4.989
  513    HA   MET 145           HA       MET 145  -5.236  -4.817  -3.410
  514   1HB   MET 145          1HB       MET 145  -5.040  -2.352  -2.506
  515   2HB   MET 145          2HB       MET 145  -6.802  -2.432  -2.522
  516   1HG   MET 145          1HG       MET 145  -6.407  -3.290  -0.411
  517   2HG   MET 145          2HG       MET 145  -6.345  -4.781  -1.351
  518   1HE   MET 145          1HE       MET 145  -5.337  -5.921   0.345
  519   2HE   MET 145          2HE       MET 145  -4.241  -6.469  -0.922
  520   3HE   MET 145          3HE       MET 145  -3.597  -6.015   0.655
  521    H    THR 146           H        THR 146  -7.259  -3.518  -5.784
  522    HA   THR 146           HA       THR 146  -9.301  -5.523  -5.117
  523    HB   THR 146           HB       THR 146  -9.703  -3.083  -4.015
  524    HG1  THR 146           HG1      THR 146 -11.966  -3.716  -4.110
  525   1HG2  THR 146          1HG2      THR 146 -11.029  -2.989  -6.739
  526   2HG2  THR 146          2HG2      THR 146 -11.473  -1.947  -5.386
  527   3HG2  THR 146          3HG2      THR 146  -9.859  -1.842  -6.088
  528    H    ALA 147           H        ALA 147  -8.701  -2.704  -7.259
  529    HA   ALA 147           HA       ALA 147 -10.087  -4.088  -9.453
  530   1HB   ALA 147          1HB       ALA 147  -9.494  -1.393  -8.803
  531   2HB   ALA 147          2HB       ALA 147  -8.666  -1.745 -10.319
  532   3HB   ALA 147          3HB       ALA 147 -10.406  -1.993 -10.187
  533    H    LYS 148           H        LYS 148  -8.557  -5.921  -9.563
  534    HA   LYS 148           HA       LYS 148  -5.787  -5.662 -10.115
  535   1HB   LYS 148          1HB       LYS 148  -7.636  -7.770 -11.268
  536   2HB   LYS 148          2HB       LYS 148  -5.900  -7.917 -10.985
  537   1HG   LYS 148          1HG       LYS 148  -8.091  -7.678  -8.911
  538   2HG   LYS 148          2HG       LYS 148  -6.983  -9.029  -9.154
  539   1HD   LYS 148          1HD       LYS 148  -5.079  -7.501  -8.597
  540   2HD   LYS 148          2HD       LYS 148  -6.254  -6.241  -8.216
  541   1HE   LYS 148          1HE       LYS 148  -6.063  -8.952  -6.870
  542   2HE   LYS 148          2HE       LYS 148  -5.563  -7.413  -6.169
  543   1HZ   LYS 148          1HZ       LYS 148  -7.940  -6.682  -6.621
  544   2HZ   LYS 148          2HZ       LYS 148  -8.294  -8.327  -6.835
  545   3HZ   LYS 148          3HZ       LYS 148  -7.697  -7.774  -5.344
   
  No H/Q in entry =         545
  Start of MODEL          16
 Raw file had  555 H/Q atoms
  Start of MODEL   16
    1   1H    MET  76          1H        MET  76 -23.848 -16.852  -2.672
    2   2H    MET  76          2H        MET  76 -24.889 -18.148  -3.026
    3   3H    MET  76          3H        MET  76 -23.895 -17.496  -4.239
    4    HA   MET  76           HA       MET  76 -25.740 -16.384  -4.821
    5   1HB   MET  76          1HB       MET  76 -27.552 -15.882  -3.142
    6   2HB   MET  76          2HB       MET  76 -27.199 -17.602  -3.320
    7   1HG   MET  76          1HG       MET  76 -25.440 -16.537  -1.335
    8   2HG   MET  76          2HG       MET  76 -27.081 -16.023  -0.947
    9   1HE   MET  76          1HE       MET  76 -25.143 -17.763   0.643
   10   2HE   MET  76          2HE       MET  76 -26.740 -17.644   1.376
   11   3HE   MET  76          3HE       MET  76 -25.970 -19.224   1.177
   12    H    LYS  77           H        LYS  77 -23.806 -14.847  -4.932
   13    HA   LYS  77           HA       LYS  77 -23.077 -12.623  -4.717
   14   1HB   LYS  77          1HB       LYS  77 -25.636 -12.271  -4.565
   15   2HB   LYS  77          2HB       LYS  77 -25.378 -12.141  -2.826
   16   1HG   LYS  77          1HG       LYS  77 -24.468 -10.075  -3.008
   17   2HG   LYS  77          2HG       LYS  77 -23.475 -10.546  -4.387
   18   1HD   LYS  77          1HD       LYS  77 -24.870  -9.315  -5.667
   19   2HD   LYS  77          2HD       LYS  77 -26.082 -10.566  -5.388
   20   1HE   LYS  77          1HE       LYS  77 -26.648  -9.327  -3.218
   21   2HE   LYS  77          2HE       LYS  77 -25.677  -7.996  -3.848
   22   1HZ   LYS  77          1HZ       LYS  77 -27.193  -8.496  -5.953
   23   2HZ   LYS  77          2HZ       LYS  77 -28.264  -8.993  -4.735
   24   3HZ   LYS  77          3HZ       LYS  77 -27.652  -7.408  -4.731
   25    H    ASP  78           H        ASP  78 -21.226 -13.399  -3.518
   26    HA   ASP  78           HA       ASP  78 -21.364 -13.651  -0.614
   27   1HB   ASP  78          1HB       ASP  78 -18.908 -13.365  -2.373
   28   2HB   ASP  78          2HB       ASP  78 -18.960 -13.994  -0.727
   29    H    THR  79           H        THR  79 -20.740 -12.103   0.908
   30    HA   THR  79           HA       THR  79 -20.041  -9.413  -0.199
   31    HB   THR  79           HB       THR  79 -21.488  -9.698   2.410
   32    HG1  THR  79           HG1      THR  79 -22.914 -10.790   1.254
   33   1HG2  THR  79          1HG2      THR  79 -20.885  -7.634   0.397
   34   2HG2  THR  79          2HG2      THR  79 -22.540  -7.593   1.006
   35   3HG2  THR  79          3HG2      THR  79 -21.183  -7.469   2.127
   36    H    ASP  80           H        ASP  80 -17.928  -9.082   0.310
   37    HA   ASP  80           HA       ASP  80 -16.843 -10.175   2.843
   38   1HB   ASP  80          1HB       ASP  80 -15.689 -10.172   0.458
   39   2HB   ASP  80          2HB       ASP  80 -15.227  -8.532   0.920
   40    H    SER  81           H        SER  81 -16.683  -7.040   1.124
   41    HA   SER  81           HA       SER  81 -17.720  -5.379   3.090
   42   1HB   SER  81          1HB       SER  81 -16.279  -5.659   4.812
   43   2HB   SER  81          2HB       SER  81 -15.084  -6.452   3.793
   44    HG   SER  81           HG       SER  81 -15.594  -3.659   3.952
   45    H    GLU  82           H        GLU  82 -18.093  -3.696   1.749
   46    HA   GLU  82           HA       GLU  82 -16.434  -3.109  -0.535
   47   1HB   GLU  82          1HB       GLU  82 -17.859  -1.060  -0.728
   48   2HB   GLU  82          2HB       GLU  82 -18.804  -2.542  -0.574
   49   1HG   GLU  82          1HG       GLU  82 -19.136  -2.132   1.806
   50   2HG   GLU  82          2HG       GLU  82 -18.097  -0.708   1.734
   51    H    GLU  83           H        GLU  83 -16.393  -2.149   2.766
   52    HA   GLU  83           HA       GLU  83 -14.658   0.165   2.255
   53   1HB   GLU  83          1HB       GLU  83 -16.499  -0.219   4.167
   54   2HB   GLU  83          2HB       GLU  83 -15.091  -0.855   5.017
   55   1HG   GLU  83          1HG       GLU  83 -13.985   1.190   5.002
   56   2HG   GLU  83          2HG       GLU  83 -14.850   1.764   3.576
   57    H    GLU  84           H        GLU  84 -14.210  -3.112   2.381
   58    HA   GLU  84           HA       GLU  84 -11.983  -3.479   4.092
   59   1HB   GLU  84          1HB       GLU  84 -13.309  -4.957   2.030
   60   2HB   GLU  84          2HB       GLU  84 -11.572  -5.023   1.731
   61   1HG   GLU  84          1HG       GLU  84 -12.239  -5.351   4.562
   62   2HG   GLU  84          2HG       GLU  84 -12.951  -6.605   3.544
   63    H    ILE  85           H        ILE  85 -12.199  -2.024   0.898
   64    HA   ILE  85           HA       ILE  85  -9.296  -1.968   0.561
   65    HB   ILE  85           HB       ILE  85 -11.449  -0.551  -1.023
   66   1HG1  ILE  85          1HG1      ILE  85 -10.202  -2.809  -2.311
   67   2HG1  ILE  85          2HG1      ILE  85 -10.928  -3.300  -0.782
   68   1HG2  ILE  85          1HG2      ILE  85  -9.167   0.377  -1.296
   69   2HG2  ILE  85          2HG2      ILE  85  -8.573  -1.236  -1.694
   70   3HG2  ILE  85          3HG2      ILE  85  -9.718  -0.429  -2.766
   71   1HD1  ILE  85          1HD1      ILE  85 -12.719  -1.494  -2.101
   72   2HD1  ILE  85          2HD1      ILE  85 -12.252  -2.757  -3.240
   73   3HD1  ILE  85          3HD1      ILE  85 -12.978  -3.190  -1.692
   74    H    ARG  86           H        ARG  86 -11.870   0.344   1.376
   75    HA   ARG  86           HA       ARG  86 -10.275   2.693   1.402
   76   1HB   ARG  86          1HB       ARG  86 -12.863   1.848   2.553
   77   2HB   ARG  86          2HB       ARG  86 -12.057   3.149   3.429
   78   1HG   ARG  86          1HG       ARG  86 -11.763   4.345   1.229
   79   2HG   ARG  86          2HG       ARG  86 -12.775   3.105   0.487
   80   1HD   ARG  86          1HD       ARG  86 -14.508   3.683   2.304
   81   2HD   ARG  86          2HD       ARG  86 -13.543   5.132   2.589
   82    HE   ARG  86           HE       ARG  86 -14.216   5.960   0.450
   83   1HH1  ARG  86          1HH1      ARG  86 -14.688   2.582   0.541
   84   2HH1  ARG  86          2HH1      ARG  86 -16.027   2.588  -0.558
   85   1HH2  ARG  86          1HH2      ARG  86 -16.189   6.046  -0.761
   86   2HH2  ARG  86          2HH2      ARG  86 -16.877   4.548  -1.294
   87    H    GLU  87           H        GLU  87 -10.711   0.161   3.837
   88    HA   GLU  87           HA       GLU  87  -9.054   1.638   5.779
   89   1HB   GLU  87          1HB       GLU  87  -9.448  -0.277   7.252
   90   2HB   GLU  87          2HB       GLU  87 -10.976   0.230   6.532
   91   1HG   GLU  87          1HG       GLU  87 -11.105  -2.042   6.128
   92   2HG   GLU  87          2HG       GLU  87 -10.264  -1.534   4.663
   93    H    ALA  88           H        ALA  88  -8.721  -1.017   3.486
   94    HA   ALA  88           HA       ALA  88  -6.213  -2.002   4.456
   95   1HB   ALA  88          1HB       ALA  88  -7.757  -3.061   2.686
   96   2HB   ALA  88          2HB       ALA  88  -7.026  -1.935   1.542
   97   3HB   ALA  88          3HB       ALA  88  -6.025  -3.131   2.364
   98    H    PHE  89           H        PHE  89  -7.127   0.759   2.514
   99    HA   PHE  89           HA       PHE  89  -4.542   1.384   1.468
  100   1HB   PHE  89          1HB       PHE  89  -6.537   2.423   0.528
  101   2HB   PHE  89          2HB       PHE  89  -6.893   3.187   2.080
  102    HD1  PHE  89           HD1      PHE  89  -4.303   2.943  -0.567
  103    HD2  PHE  89           HD2      PHE  89  -5.907   5.268   2.656
  104    HE1  PHE  89           HE1      PHE  89  -2.801   4.809  -1.190
  105    HE2  PHE  89           HE2      PHE  89  -4.399   7.150   2.045
  106    HZ   PHE  89           HZ       PHE  89  -2.843   6.920   0.119
  107    H    ARG  90           H        ARG  90  -6.333   2.698   4.242
  108    HA   ARG  90           HA       ARG  90  -4.146   4.288   5.203
  109   1HB   ARG  90          1HB       ARG  90  -6.847   3.665   5.978
  110   2HB   ARG  90          2HB       ARG  90  -5.792   3.547   7.389
  111   1HG   ARG  90          1HG       ARG  90  -4.989   5.786   7.080
  112   2HG   ARG  90          2HG       ARG  90  -5.739   5.896   5.486
  113   1HD   ARG  90          1HD       ARG  90  -7.031   7.080   7.298
  114   2HD   ARG  90          2HD       ARG  90  -7.957   5.840   6.453
  115    HE   ARG  90           HE       ARG  90  -7.076   4.388   8.527
  116   1HH1  ARG  90          1HH1      ARG  90  -9.393   6.724   8.232
  117   2HH1  ARG  90          2HH1      ARG  90  -9.489   7.127   9.913
  118   1HH2  ARG  90          1HH2      ARG  90  -6.678   5.299  10.787
  119   2HH2  ARG  90          2HH2      ARG  90  -7.956   6.318  11.359
  120    H    VAL  91           H        VAL  91  -4.977   0.922   5.512
  121    HA   VAL  91           HA       VAL  91  -3.584   0.189   7.850
  122    HB   VAL  91           HB       VAL  91  -4.183  -1.184   5.244
  123   1HG1  VAL  91          1HG1      VAL  91  -2.075  -1.954   7.181
  124   2HG1  VAL  91          2HG1      VAL  91  -3.180  -3.239   6.695
  125   3HG1  VAL  91          3HG1      VAL  91  -2.247  -2.373   5.476
  126   1HG2  VAL  91          1HG2      VAL  91  -4.864  -1.635   8.159
  127   2HG2  VAL  91          2HG2      VAL  91  -5.952  -1.110   6.876
  128   3HG2  VAL  91          3HG2      VAL  91  -5.316  -2.754   6.873
  129    H    PHE  92           H        PHE  92  -2.468   1.303   4.777
  130    HA   PHE  92           HA       PHE  92   0.366   0.741   5.540
  131   1HB   PHE  92          1HB       PHE  92  -0.973   1.328   2.887
  132   2HB   PHE  92          2HB       PHE  92   0.779   1.360   3.093
  133    HD1  PHE  92           HD1      PHE  92   2.023  -0.698   3.637
  134    HD2  PHE  92           HD2      PHE  92  -2.216  -0.753   2.937
  135    HE1  PHE  92           HE1      PHE  92   2.098  -3.163   3.373
  136    HE2  PHE  92           HE2      PHE  92  -2.140  -3.219   2.675
  137    HZ   PHE  92           HZ       PHE  92   0.017  -4.423   2.893
  138    H    ASP  93           H        ASP  93  -1.993   3.191   4.740
  139    HA   ASP  93           HA       ASP  93   0.016   5.357   4.882
  140   1HB   ASP  93          1HB       ASP  93  -1.877   5.215   3.154
  141   2HB   ASP  93          2HB       ASP  93  -2.963   5.626   4.473
  142    H    LYS  94           H        LYS  94   0.365   4.817   7.234
  143    HA   LYS  94           HA       LYS  94  -1.801   5.350   9.114
  144   1HB   LYS  94          1HB       LYS  94   1.178   5.076   9.536
  145   2HB   LYS  94          2HB       LYS  94  -0.038   5.087  10.815
  146   1HG   LYS  94          1HG       LYS  94  -0.588   3.145   8.675
  147   2HG   LYS  94          2HG       LYS  94   0.896   2.816   9.570
  148   1HD   LYS  94          1HD       LYS  94  -1.703   3.444  10.976
  149   2HD   LYS  94          2HD       LYS  94  -1.271   1.798  10.514
  150   1HE   LYS  94          1HE       LYS  94   0.747   1.885  11.850
  151   2HE   LYS  94          2HE       LYS  94   0.499   3.597  12.191
  152   1HZ   LYS  94          1HZ       LYS  94  -1.696   1.813  12.871
  153   2HZ   LYS  94          2HZ       LYS  94  -0.294   1.667  13.820
  154   3HZ   LYS  94          3HZ       LYS  94  -1.088   3.161  13.708
  155    H    ASP  95           H        ASP  95   0.502   7.226   7.426
  156    HA   ASP  95           HA       ASP  95   0.666   9.379   9.383
  157   1HB   ASP  95          1HB       ASP  95   1.551   9.018   6.531
  158   2HB   ASP  95          2HB       ASP  95   1.573  10.622   7.264
  159    H    GLY  96           H        GLY  96  -1.913   8.346   7.695
  160   1HA   GLY  96          1HA       GLY  96  -3.793   9.403   6.696
  161   2HA   GLY  96          2HA       GLY  96  -3.672  10.377   8.159
  162    H    ASN  97           H        ASN  97  -1.357  10.333   5.473
  163    HA   ASN  97           HA       ASN  97  -1.716  13.264   5.225
  164   1HB   ASN  97          1HB       ASN  97   0.566  12.779   5.322
  165   2HB   ASN  97          2HB       ASN  97   0.392  11.285   4.404
  166   1HD2  ASN  97          1HD2      ASN  97   1.233  12.874   1.389
  167   2HD2  ASN  97          2HD2      ASN  97   1.174  11.447   2.306
  168    H    GLY  98           H        GLY  98  -1.150  10.693   2.807
  169   1HA   GLY  98          1HA       GLY  98  -3.584  10.979   1.387
  170   2HA   GLY  98          2HA       GLY  98  -2.427  12.109   0.678
  171    H    TYR  99           H        TYR  99  -0.071  10.788   0.770
  172    HA   TYR  99           HA       TYR  99  -0.597   8.370  -0.885
  173   1HB   TYR  99          1HB       TYR  99   1.892  10.104  -0.825
  174   2HB   TYR  99          2HB       TYR  99   1.568   8.778  -1.940
  175    HD1  TYR  99           HD1      TYR  99  -1.553   9.776  -1.868
  176    HD2  TYR  99           HD2      TYR  99   2.248  11.472  -2.907
  177    HE1  TYR  99           HE1      TYR  99  -2.683  11.363  -3.403
  178    HE2  TYR  99           HE2      TYR  99   1.127  13.058  -4.443
  179    HH   TYR  99           HH       TYR  99  -2.426  13.105  -4.763
  180    H    ILE 100           H        ILE 100   0.856   6.550  -0.542
  181    HA   ILE 100           HA       ILE 100   1.672   6.322   2.285
  182    HB   ILE 100           HB       ILE 100   1.519   4.335   0.007
  183   1HG1  ILE 100          1HG1      ILE 100  -0.075   4.525   2.588
  184   2HG1  ILE 100          2HG1      ILE 100  -0.614   5.231   1.066
  185   1HG2  ILE 100          1HG2      ILE 100   2.744   4.188   2.720
  186   2HG2  ILE 100          2HG2      ILE 100   1.732   2.820   2.251
  187   3HG2  ILE 100          3HG2      ILE 100   3.122   3.268   1.263
  188   1HD1  ILE 100          1HD1      ILE 100   0.137   2.315   1.301
  189   2HD1  ILE 100          2HD1      ILE 100  -1.502   2.893   1.612
  190   3HD1  ILE 100          3HD1      ILE 100  -0.778   3.105   0.017
  191    H    SER 101           H        SER 101   3.760   6.708   2.868
  192    HA   SER 101           HA       SER 101   5.824   6.969   0.788
  193   1HB   SER 101          1HB       SER 101   7.218   7.860   2.531
  194   2HB   SER 101          2HB       SER 101   5.610   8.535   2.777
  195    HG   SER 101           HG       SER 101   5.347   6.580   4.191
  196    H    ALA 102           H        ALA 102   8.057   5.940   1.441
  197    HA   ALA 102           HA       ALA 102   7.728   3.087   1.390
  198   1HB   ALA 102          1HB       ALA 102   9.962   5.003   1.362
  199   2HB   ALA 102          2HB       ALA 102  10.349   3.466   2.136
  200   3HB   ALA 102          3HB       ALA 102   9.765   3.494   0.472
  201    H    ALA 103           H        ALA 103   8.378   5.391   3.975
  202    HA   ALA 103           HA       ALA 103   9.047   3.396   5.941
  203   1HB   ALA 103          1HB       ALA 103   8.089   6.256   6.231
  204   2HB   ALA 103          2HB       ALA 103   8.632   5.256   7.578
  205   3HB   ALA 103          3HB       ALA 103   9.759   5.694   6.294
  206    H    GLU 104           H        GLU 104   6.055   4.936   4.889
  207    HA   GLU 104           HA       GLU 104   4.487   3.760   7.054
  208   1HB   GLU 104          1HB       GLU 104   3.658   5.050   4.435
  209   2HB   GLU 104          2HB       GLU 104   2.550   4.602   5.733
  210   1HG   GLU 104          1HG       GLU 104   4.847   6.568   5.974
  211   2HG   GLU 104          2HG       GLU 104   3.136   6.989   5.891
  212    H    LEU 105           H        LEU 105   5.646   2.811   3.954
  213    HA   LEU 105           HA       LEU 105   3.693   0.598   3.727
  214   1HB   LEU 105          1HB       LEU 105   4.421   1.935   1.717
  215   2HB   LEU 105          2HB       LEU 105   6.038   1.262   1.925
  216    HG   LEU 105           HG       LEU 105   4.561  -1.013   2.009
  217   1HD1  LEU 105          1HD1      LEU 105   2.953   1.079   0.646
  218   2HD1  LEU 105          2HD1      LEU 105   3.078  -0.466  -0.195
  219   3HD1  LEU 105          3HD1      LEU 105   2.426  -0.405   1.443
  220   1HD2  LEU 105          1HD2      LEU 105   5.826   0.506  -0.263
  221   2HD2  LEU 105          2HD2      LEU 105   6.413  -0.936   0.566
  222   3HD2  LEU 105          3HD2      LEU 105   5.061  -1.056  -0.559
  223    H    ARG 106           H        ARG 106   6.848   1.227   4.956
  224    HA   ARG 106           HA       ARG 106   7.807  -1.528   4.703
  225   1HB   ARG 106          1HB       ARG 106   9.572   0.007   4.751
  226   2HB   ARG 106          2HB       ARG 106   8.807   1.000   5.991
  227   1HG   ARG 106          1HG       ARG 106   9.191  -0.795   7.652
  228   2HG   ARG 106          2HG       ARG 106   9.998  -1.759   6.412
  229   1HD   ARG 106          1HD       ARG 106  11.862  -0.389   6.363
  230   2HD   ARG 106          2HD       ARG 106  10.954   1.040   6.853
  231    HE   ARG 106           HE       ARG 106  12.007  -1.050   8.678
  232   1HH1  ARG 106          1HH1      ARG 106   9.803   1.539   8.239
  233   2HH1  ARG 106          2HH1      ARG 106  10.035   2.193   9.825
  234   1HH2  ARG 106          1HH2      ARG 106  12.511  -0.075  10.689
  235   2HH2  ARG 106          2HH2      ARG 106  11.567   1.281  11.211
  236    H    HIS 107           H        HIS 107   5.902   0.297   6.938
  237    HA   HIS 107           HA       HIS 107   6.376  -1.320   9.280
  238   1HB   HIS 107          1HB       HIS 107   5.447   0.883   9.566
  239   2HB   HIS 107          2HB       HIS 107   4.102   0.516   8.485
  240    HD1  HIS 107           HD1      HIS 107   5.527  -1.277  11.551
  241    HD2  HIS 107           HD2      HIS 107   1.884   0.093  10.056
  242    HE1  HIS 107           HE1      HIS 107   3.765  -1.940  13.243
  243    H    VAL 108           H        VAL 108   4.252  -1.654   6.496
  244    HA   VAL 108           HA       VAL 108   3.000  -4.026   7.800
  245    HB   VAL 108           HB       VAL 108   2.051  -2.292   5.507
  246   1HG1  VAL 108          1HG1      VAL 108   0.965  -4.886   6.630
  247   2HG1  VAL 108          2HG1      VAL 108  -0.013  -3.773   5.674
  248   3HG1  VAL 108          3HG1      VAL 108   1.406  -4.535   4.958
  249   1HG2  VAL 108          1HG2      VAL 108   1.768  -2.066   8.293
  250   2HG2  VAL 108          2HG2      VAL 108   0.828  -1.213   7.069
  251   3HG2  VAL 108          3HG2      VAL 108   0.236  -2.737   7.732
  252    H    MET 109           H        MET 109   5.028  -2.990   5.197
  253    HA   MET 109           HA       MET 109   4.654  -5.268   3.474
  254   1HB   MET 109          1HB       MET 109   6.694  -3.106   3.759
  255   2HB   MET 109          2HB       MET 109   7.163  -4.554   2.867
  256   1HG   MET 109          1HG       MET 109   4.629  -2.993   2.305
  257   2HG   MET 109          2HG       MET 109   6.141  -2.742   1.434
  258   1HE   MET 109          1HE       MET 109   3.159  -4.563   2.188
  259   2HE   MET 109          2HE       MET 109   2.894  -4.204   0.485
  260   3HE   MET 109          3HE       MET 109   2.992  -5.880   1.019
  261    H    THR 110           H        THR 110   6.892  -4.575   6.146
  262    HA   THR 110           HA       THR 110   8.322  -7.067   5.894
  263    HB   THR 110           HB       THR 110   8.318  -5.843   8.542
  264    HG1  THR 110           HG1      THR 110   9.474  -3.960   7.538
  265   1HG2  THR 110          1HG2      THR 110  10.031  -7.251   6.930
  266   2HG2  THR 110          2HG2      THR 110  10.664  -5.612   6.802
  267   3HG2  THR 110          3HG2      THR 110  10.511  -6.378   8.384
  268    H    ASN 111           H        ASN 111   5.272  -6.186   7.217
  269    HA   ASN 111           HA       ASN 111   5.044  -8.013   9.381
  270   1HB   ASN 111          1HB       ASN 111   3.282  -6.351   7.821
  271   2HB   ASN 111          2HB       ASN 111   2.537  -7.932   8.067
  272   1HD2  ASN 111          1HD2      ASN 111   2.899  -7.531  11.751
  273   2HD2  ASN 111          2HD2      ASN 111   3.426  -8.659  10.597
  274    H    LEU 112           H        LEU 112   6.107  -9.960   8.730
  275    HA   LEU 112           HA       LEU 112   6.365 -12.000   7.561
  276   1HB   LEU 112          1HB       LEU 112   4.435 -13.439   7.914
  277   2HB   LEU 112          2HB       LEU 112   4.675 -12.409   9.321
  278    HG   LEU 112           HG       LEU 112   2.872 -11.431   7.147
  279   1HD1  LEU 112          1HD1      LEU 112   2.316 -13.876   7.712
  280   2HD1  LEU 112          2HD1      LEU 112   1.880 -13.286   9.315
  281   3HD1  LEU 112          3HD1      LEU 112   1.011 -12.705   7.896
  282   1HD2  LEU 112          1HD2      LEU 112   3.636 -10.601   9.723
  283   2HD2  LEU 112          2HD2      LEU 112   2.341  -9.918   8.741
  284   3HD2  LEU 112          3HD2      LEU 112   1.987 -11.196   9.904
  285    H    GLY 113           H        GLY 113   5.728  -9.717   5.766
  286   1HA   GLY 113          1HA       GLY 113   4.052 -11.047   3.706
  287   2HA   GLY 113          2HA       GLY 113   4.601  -9.370   3.654
  288    H    GLU 114           H        GLU 114   7.283 -10.686   4.648
  289    HA   GLU 114           HA       GLU 114   8.597 -12.352   2.989
  290   1HB   GLU 114          1HB       GLU 114   9.441 -10.867   1.078
  291   2HB   GLU 114          2HB       GLU 114   7.778 -11.426   0.937
  292   1HG   GLU 114          1HG       GLU 114   7.517  -9.080   2.386
  293   2HG   GLU 114          2HG       GLU 114   8.809  -8.701   1.248
  294    H    LYS 115           H        LYS 115  10.919 -11.066   2.170
  295    HA   LYS 115           HA       LYS 115  11.732  -9.612   4.653
  296   1HB   LYS 115          1HB       LYS 115  12.669 -12.021   4.105
  297   2HB   LYS 115          2HB       LYS 115  13.708 -11.136   2.986
  298   1HG   LYS 115          1HG       LYS 115  13.665  -9.711   5.462
  299   2HG   LYS 115          2HG       LYS 115  13.996 -11.407   5.814
  300   1HD   LYS 115          1HD       LYS 115  15.440 -10.294   3.483
  301   2HD   LYS 115          2HD       LYS 115  15.913  -9.636   5.051
  302   1HE   LYS 115          1HE       LYS 115  17.306 -11.523   4.800
  303   2HE   LYS 115          2HE       LYS 115  15.999 -12.104   5.832
  304   1HZ   LYS 115          1HZ       LYS 115  15.741 -12.334   2.915
  305   2HZ   LYS 115          2HZ       LYS 115  16.707 -13.454   3.749
  306   3HZ   LYS 115          3HZ       LYS 115  15.059 -13.296   4.134
  307    H    LEU 116           H        LEU 116  10.868  -7.848   3.082
  308    HA   LEU 116           HA       LEU 116  13.021  -7.006   1.203
  309   1HB   LEU 116          1HB       LEU 116  11.351  -5.635   0.122
  310   2HB   LEU 116          2HB       LEU 116  10.655  -7.235   0.361
  311    HG   LEU 116           HG       LEU 116  10.000  -5.936   2.710
  312   1HD1  LEU 116          1HD1      LEU 116  10.816  -3.890   1.124
  313   2HD1  LEU 116          2HD1      LEU 116   9.116  -3.985   0.657
  314   3HD1  LEU 116          3HD1      LEU 116   9.555  -3.723   2.347
  315   1HD2  LEU 116          1HD2      LEU 116   8.669  -6.818   0.237
  316   2HD2  LEU 116          2HD2      LEU 116   8.187  -7.056   1.917
  317   3HD2  LEU 116          3HD2      LEU 116   7.794  -5.547   1.093
  318    H    THR 117           H        THR 117  14.368  -5.452   1.933
  319    HA   THR 117           HA       THR 117  13.699  -3.960   4.371
  320    HB   THR 117           HB       THR 117  15.992  -5.000   3.790
  321    HG1  THR 117           HG1      THR 117  15.747  -3.617   5.525
  322   1HG2  THR 117          1HG2      THR 117  15.690  -3.256   1.596
  323   2HG2  THR 117          2HG2      THR 117  16.951  -2.554   2.603
  324   3HG2  THR 117          3HG2      THR 117  17.111  -4.208   2.013
  325    H    ASP 118           H        ASP 118  15.399  -1.663   3.449
  326    HA   ASP 118           HA       ASP 118  13.241  -0.015   2.447
  327   1HB   ASP 118          1HB       ASP 118  16.090   0.385   3.195
  328   2HB   ASP 118          2HB       ASP 118  15.347   1.597   2.154
  329    H    GLU 119           H        GLU 119  16.430  -0.844   1.045
  330    HA   GLU 119           HA       GLU 119  16.024   0.252  -1.501
  331   1HB   GLU 119          1HB       GLU 119  17.917  -1.460  -0.270
  332   2HB   GLU 119          2HB       GLU 119  17.425  -2.241  -1.773
  333   1HG   GLU 119          1HG       GLU 119  18.168   0.685  -1.662
  334   2HG   GLU 119          2HG       GLU 119  19.373  -0.574  -1.931
  335    H    GLU 120           H        GLU 120  14.530  -2.516  -0.098
  336    HA   GLU 120           HA       GLU 120  13.674  -3.626  -2.690
  337   1HB   GLU 120          1HB       GLU 120  12.695  -4.423   0.038
  338   2HB   GLU 120          2HB       GLU 120  12.817  -5.429  -1.411
  339   1HG   GLU 120          1HG       GLU 120  15.110  -4.271   0.181
  340   2HG   GLU 120          2HG       GLU 120  14.626  -5.967   0.158
  341    H    VAL 121           H        VAL 121  12.373  -1.953   0.118
  342    HA   VAL 121           HA       VAL 121   9.632  -1.966  -0.388
  343    HB   VAL 121           HB       VAL 121  11.432   0.209   0.691
  344   1HG1  VAL 121          1HG1      VAL 121   8.401   0.240   0.520
  345   2HG1  VAL 121          2HG1      VAL 121   9.388   1.406   1.403
  346   3HG1  VAL 121          3HG1      VAL 121   9.493   1.314  -0.355
  347   1HG2  VAL 121          1HG2      VAL 121  10.764  -2.050   1.873
  348   2HG2  VAL 121          2HG2      VAL 121  10.741  -0.543   2.787
  349   3HG2  VAL 121          3HG2      VAL 121   9.237  -1.218   2.161
  350    H    ASP 122           H        ASP 122  11.818   0.644  -1.518
  351    HA   ASP 122           HA       ASP 122  10.119   2.055  -3.165
  352   1HB   ASP 122          1HB       ASP 122  12.612   2.451  -2.811
  353   2HB   ASP 122          2HB       ASP 122  12.895   1.249  -4.071
  354    H    GLU 123           H        GLU 123  11.509  -1.121  -3.855
  355    HA   GLU 123           HA       GLU 123  10.547  -1.165  -6.595
  356   1HB   GLU 123          1HB       GLU 123  11.915  -2.955  -6.697
  357   2HB   GLU 123          2HB       GLU 123  12.243  -2.765  -4.979
  358   1HG   GLU 123          1HG       GLU 123  10.409  -4.249  -4.406
  359   2HG   GLU 123          2HG       GLU 123   9.893  -4.330  -6.092
  360    H    MET 124           H        MET 124   9.388  -2.537  -3.511
  361    HA   MET 124           HA       MET 124   7.078  -3.834  -4.565
  362   1HB   MET 124          1HB       MET 124   7.510  -2.591  -1.835
  363   2HB   MET 124          2HB       MET 124   6.220  -3.720  -2.254
  364   1HG   MET 124          1HG       MET 124   9.172  -4.338  -2.538
  365   2HG   MET 124          2HG       MET 124   8.184  -4.838  -1.165
  366   1HE   MET 124          1HE       MET 124   6.190  -5.995  -1.219
  367   2HE   MET 124          2HE       MET 124   5.764  -7.320  -2.299
  368   3HE   MET 124          3HE       MET 124   7.190  -7.445  -1.260
  369    H    ILE 125           H        ILE 125   7.839  -0.520  -4.063
  370    HA   ILE 125           HA       ILE 125   5.053   0.375  -4.133
  371    HB   ILE 125           HB       ILE 125   7.702   1.840  -4.113
  372   1HG1  ILE 125          1HG1      ILE 125   5.558   1.185  -2.099
  373   2HG1  ILE 125          2HG1      ILE 125   7.307   1.073  -1.933
  374   1HG2  ILE 125          1HG2      ILE 125   4.858   2.912  -4.212
  375   2HG2  ILE 125          2HG2      ILE 125   6.273   3.896  -3.843
  376   3HG2  ILE 125          3HG2      ILE 125   6.114   3.143  -5.428
  377   1HD1  ILE 125          1HD1      ILE 125   7.249   3.675  -2.196
  378   2HD1  ILE 125          2HD1      ILE 125   5.548   3.509  -1.759
  379   3HD1  ILE 125          3HD1      ILE 125   6.803   2.966  -0.644
  380    H    ARG 126           H        ARG 126   7.898   0.276  -6.192
  381    HA   ARG 126           HA       ARG 126   7.014   1.781  -8.400
  382   1HB   ARG 126          1HB       ARG 126   8.989  -0.360  -7.937
  383   2HB   ARG 126          2HB       ARG 126   8.395  -0.272  -9.594
  384   1HG   ARG 126          1HG       ARG 126   9.072   2.330  -8.344
  385   2HG   ARG 126          2HG       ARG 126  10.437   1.256  -8.655
  386   1HD   ARG 126          1HD       ARG 126   8.745   1.152 -10.942
  387   2HD   ARG 126          2HD       ARG 126   8.969   2.852 -10.532
  388    HE   ARG 126           HE       ARG 126  11.169   0.951 -11.193
  389   1HH1  ARG 126          1HH1      ARG 126  11.046   3.683  -9.398
  390   2HH1  ARG 126          2HH1      ARG 126  11.980   4.685 -10.459
  391   1HH2  ARG 126          1HH2      ARG 126  11.904   2.429 -13.090
  392   2HH2  ARG 126          2HH2      ARG 126  12.462   3.977 -12.550
  393    H    GLU 127           H        GLU 127   5.859  -1.257  -7.228
  394    HA   GLU 127           HA       GLU 127   4.611  -1.978  -9.808
  395   1HB   GLU 127          1HB       GLU 127   4.108  -3.318  -7.149
  396   2HB   GLU 127          2HB       GLU 127   3.976  -4.008  -8.768
  397   1HG   GLU 127          1HG       GLU 127   6.637  -3.002  -8.425
  398   2HG   GLU 127          2HG       GLU 127   6.241  -4.025  -7.044
  399    H    ALA 128           H        ALA 128   3.768  -0.590  -6.698
  400    HA   ALA 128           HA       ALA 128   0.893  -0.580  -7.363
  401   1HB   ALA 128          1HB       ALA 128   2.561  -0.046  -4.968
  402   2HB   ALA 128          2HB       ALA 128   1.076   0.899  -5.101
  403   3HB   ALA 128          3HB       ALA 128   1.004  -0.864  -5.093
  404    H    ASP 129           H        ASP 129   3.559   1.290  -8.099
  405    HA   ASP 129           HA       ASP 129   2.087   3.863  -8.050
  406   1HB   ASP 129          1HB       ASP 129   4.954   3.126  -8.688
  407   2HB   ASP 129          2HB       ASP 129   4.310   4.751  -8.925
  408    H    ILE 130           H        ILE 130   1.224   4.748  -9.898
  409    HA   ILE 130           HA       ILE 130   1.253   3.120 -12.330
  410    HB   ILE 130           HB       ILE 130  -0.022   5.807 -11.819
  411   1HG1  ILE 130          1HG1      ILE 130  -0.816   4.189 -10.195
  412   2HG1  ILE 130          2HG1      ILE 130  -2.076   4.451 -11.404
  413   1HG2  ILE 130          1HG2      ILE 130   0.296   4.330 -14.181
  414   2HG2  ILE 130          2HG2      ILE 130  -1.354   3.992 -13.656
  415   3HG2  ILE 130          3HG2      ILE 130  -0.837   5.657 -13.923
  416   1HD1  ILE 130          1HD1      ILE 130  -1.213   2.447 -12.633
  417   2HD1  ILE 130          2HD1      ILE 130  -0.118   2.152 -11.285
  418   3HD1  ILE 130          3HD1      ILE 130  -1.862   2.068 -11.038
  419    H    ASP 131           H        ASP 131   2.183   6.424 -11.435
  420    HA   ASP 131           HA       ASP 131   3.499   6.880 -14.000
  421   1HB   ASP 131          1HB       ASP 131   2.778   8.454 -11.668
  422   2HB   ASP 131          2HB       ASP 131   4.437   8.788 -12.164
  423    H    GLY 132           H        GLY 132   4.576   6.288 -10.642
  424   1HA   GLY 132          1HA       GLY 132   6.518   4.827 -10.261
  425   2HA   GLY 132          2HA       GLY 132   7.186   5.403 -11.791
  426    H    ASP 133           H        ASP 133   5.678   7.525  -9.432
  427    HA   ASP 133           HA       ASP 133   8.097   9.149  -9.334
  428   1HB   ASP 133          1HB       ASP 133   6.675  10.430  -7.596
  429   2HB   ASP 133          2HB       ASP 133   6.154  10.458  -9.278
  430    H    GLY 134           H        GLY 134   6.572   6.754  -7.360
  431   1HA   GLY 134          1HA       GLY 134   8.225   5.552  -5.860
  432   2HA   GLY 134          2HA       GLY 134   8.737   7.150  -5.331
  433    H    GLN 135           H        GLN 135   5.666   7.839  -5.503
  434    HA   GLN 135           HA       GLN 135   5.107   6.764  -2.770
  435   1HB   GLN 135          1HB       GLN 135   3.990   8.755  -2.252
  436   2HB   GLN 135          2HB       GLN 135   5.276   9.338  -3.307
  437   1HG   GLN 135          1HG       GLN 135   3.315   8.686  -5.117
  438   2HG   GLN 135          2HG       GLN 135   2.368   9.273  -3.749
  439   1HE2  GLN 135          1HE2      GLN 135   2.995  12.412  -5.382
  440   2HE2  GLN 135          2HE2      GLN 135   1.892  11.124  -5.316
  441    H    VAL 136           H        VAL 136   2.728   6.384  -2.315
  442    HA   VAL 136           HA       VAL 136   1.339   5.426  -4.788
  443    HB   VAL 136           HB       VAL 136   1.459   4.183  -2.025
  444   1HG1  VAL 136          1HG1      VAL 136  -0.305   3.521  -4.400
  445   2HG1  VAL 136          2HG1      VAL 136  -0.097   2.473  -2.996
  446   3HG1  VAL 136          3HG1      VAL 136  -0.838   4.062  -2.808
  447   1HG2  VAL 136          1HG2      VAL 136   3.232   3.826  -3.958
  448   2HG2  VAL 136          2HG2      VAL 136   2.648   2.445  -3.030
  449   3HG2  VAL 136          3HG2      VAL 136   1.982   2.779  -4.628
  450    H    ASN 137           H        ASN 137  -1.098   5.389  -4.493
  451    HA   ASN 137           HA       ASN 137  -2.010   7.341  -2.437
  452   1HB   ASN 137          1HB       ASN 137  -3.576   7.647  -4.825
  453   2HB   ASN 137          2HB       ASN 137  -2.638   8.864  -3.969
  454   1HD2  ASN 137          1HD2      ASN 137  -1.389   7.906  -7.538
  455   2HD2  ASN 137          2HD2      ASN 137  -2.985   7.889  -6.979
  456    H    TYR 138           H        TYR 138  -4.706   7.342  -3.039
  457    HA   TYR 138           HA       TYR 138  -5.437   4.647  -2.192
  458   1HB   TYR 138          1HB       TYR 138  -6.568   6.569  -1.206
  459   2HB   TYR 138          2HB       TYR 138  -7.141   7.075  -2.797
  460    HD1  TYR 138           HD1      TYR 138  -7.099   4.076  -0.571
  461    HD2  TYR 138           HD2      TYR 138  -9.249   6.345  -3.505
  462    HE1  TYR 138           HE1      TYR 138  -9.018   2.519  -0.354
  463    HE2  TYR 138           HE2      TYR 138 -11.180   4.794  -3.292
  464    HH   TYR 138           HH       TYR 138 -11.107   1.913  -2.221
  465    H    GLU 139           H        GLU 139  -5.823   6.615  -5.115
  466    HA   GLU 139           HA       GLU 139  -7.579   4.773  -6.450
  467   1HB   GLU 139          1HB       GLU 139  -6.052   7.194  -7.139
  468   2HB   GLU 139          2HB       GLU 139  -6.220   6.058  -8.477
  469   1HG   GLU 139          1HG       GLU 139  -8.702   6.412  -6.955
  470   2HG   GLU 139          2HG       GLU 139  -8.128   7.904  -7.702
  471    H    GLU 140           H        GLU 140  -4.074   5.053  -6.197
  472    HA   GLU 140           HA       GLU 140  -3.632   2.911  -8.162
  473   1HB   GLU 140          1HB       GLU 140  -1.544   3.924  -6.241
  474   2HB   GLU 140          2HB       GLU 140  -1.335   3.334  -7.891
  475   1HG   GLU 140          1HG       GLU 140  -2.766   5.899  -7.145
  476   2HG   GLU 140          2HG       GLU 140  -1.105   5.812  -7.729
  477    H    PHE 141           H        PHE 141  -3.714   3.322  -4.661
  478    HA   PHE 141           HA       PHE 141  -2.729   0.667  -4.050
  479   1HB   PHE 141          1HB       PHE 141  -2.584   2.351  -2.344
  480   2HB   PHE 141          2HB       PHE 141  -4.304   2.718  -2.485
  481    HD1  PHE 141           HD1      PHE 141  -6.011   1.031  -1.753
  482    HD2  PHE 141           HD2      PHE 141  -1.808   0.521  -1.011
  483    HE1  PHE 141           HE1      PHE 141  -6.520  -0.681  -0.037
  484    HE2  PHE 141           HE2      PHE 141  -2.322  -1.191   0.708
  485    HZ   PHE 141           HZ       PHE 141  -4.678  -1.794   1.191
  486    H    VAL 142           H        VAL 142  -5.794   2.009  -4.975
  487    HA   VAL 142           HA       VAL 142  -7.418  -0.160  -3.927
  488    HB   VAL 142           HB       VAL 142  -7.935   1.999  -5.985
  489   1HG1  VAL 142          1HG1      VAL 142  -9.818  -0.113  -4.892
  490   2HG1  VAL 142          2HG1      VAL 142 -10.318   1.281  -5.850
  491   3HG1  VAL 142          3HG1      VAL 142  -9.287   0.043  -6.567
  492   1HG2  VAL 142          1HG2      VAL 142  -7.847   2.061  -3.214
  493   2HG2  VAL 142          2HG2      VAL 142  -8.699   3.219  -4.234
  494   3HG2  VAL 142          3HG2      VAL 142  -9.564   1.843  -3.550
  495    H    GLN 143           H        GLN 143  -6.575   0.746  -7.290
  496    HA   GLN 143           HA       GLN 143  -7.534  -1.575  -8.544
  497   1HB   GLN 143          1HB       GLN 143  -5.006  -0.119  -9.350
  498   2HB   GLN 143          2HB       GLN 143  -6.104  -1.018 -10.396
  499   1HG   GLN 143          1HG       GLN 143  -7.917   0.643  -9.606
  500   2HG   GLN 143          2HG       GLN 143  -6.572   1.628  -9.028
  501   1HE2  GLN 143          1HE2      GLN 143  -5.272   1.729 -12.560
  502   2HE2  GLN 143          2HE2      GLN 143  -4.681   1.069 -11.112
  503    H    MET 144           H        MET 144  -4.669  -1.195  -6.583
  504    HA   MET 144           HA       MET 144  -3.531  -3.738  -7.557
  505   1HB   MET 144          1HB       MET 144  -2.620  -1.530  -5.764
  506   2HB   MET 144          2HB       MET 144  -1.898  -3.125  -5.548
  507   1HG   MET 144          1HG       MET 144  -0.568  -1.836  -7.148
  508   2HG   MET 144          2HG       MET 144  -1.354  -3.180  -7.976
  509   1HE   MET 144          1HE       MET 144  -1.889  -3.084  -9.823
  510   2HE   MET 144          2HE       MET 144  -3.513  -2.478 -10.132
  511   3HE   MET 144          3HE       MET 144  -2.130  -1.699 -10.896
  512    H    MET 145           H        MET 145  -5.109  -2.494  -4.627
  513    HA   MET 145           HA       MET 145  -4.728  -5.033  -3.254
  514   1HB   MET 145          1HB       MET 145  -5.735  -2.350  -2.553
  515   2HB   MET 145          2HB       MET 145  -6.502  -3.689  -1.694
  516   1HG   MET 145          1HG       MET 145  -3.693  -4.206  -1.806
  517   2HG   MET 145          2HG       MET 145  -3.920  -2.554  -1.237
  518   1HE   MET 145          1HE       MET 145  -4.712  -6.114  -1.089
  519   2HE   MET 145          2HE       MET 145  -3.494  -6.097   0.195
  520   3HE   MET 145          3HE       MET 145  -5.165  -6.510   0.566
  521    H    THR 146           H        THR 146  -6.957  -3.905  -5.529
  522    HA   THR 146           HA       THR 146  -9.181  -5.539  -4.444
  523    HB   THR 146           HB       THR 146 -10.150  -4.740  -6.809
  524    HG1  THR 146           HG1      THR 146  -8.203  -3.767  -7.442
  525   1HG2  THR 146          1HG2      THR 146  -9.912  -3.333  -4.177
  526   2HG2  THR 146          2HG2      THR 146 -10.695  -2.502  -5.520
  527   3HG2  THR 146          3HG2      THR 146 -11.335  -4.040  -4.942
  528    H    ALA 147           H        ALA 147  -6.825  -5.522  -7.071
  529    HA   ALA 147           HA       ALA 147  -7.903  -8.111  -8.057
  530   1HB   ALA 147          1HB       ALA 147  -7.051  -5.986  -9.479
  531   2HB   ALA 147          2HB       ALA 147  -5.521  -6.849  -9.325
  532   3HB   ALA 147          3HB       ALA 147  -6.907  -7.640 -10.076
  533    H    LYS 148           H        LYS 148  -7.155  -9.643  -6.588
  534    HA   LYS 148           HA       LYS 148  -4.812  -9.739  -5.128
  535   1HB   LYS 148          1HB       LYS 148  -4.912 -12.264  -5.460
  536   2HB   LYS 148          2HB       LYS 148  -6.400 -11.518  -4.878
  537   1HG   LYS 148          1HG       LYS 148  -6.673 -11.325  -7.618
  538   2HG   LYS 148          2HG       LYS 148  -5.866 -12.882  -7.425
  539   1HD   LYS 148          1HD       LYS 148  -7.964 -12.533  -5.441
  540   2HD   LYS 148          2HD       LYS 148  -8.600 -12.372  -7.079
  541   1HE   LYS 148          1HE       LYS 148  -6.801 -14.540  -7.173
  542   2HE   LYS 148          2HE       LYS 148  -7.738 -14.761  -5.694
  543   1HZ   LYS 148          1HZ       LYS 148  -9.318 -13.927  -7.945
  544   2HZ   LYS 148          2HZ       LYS 148  -8.562 -15.426  -8.183
  545   3HZ   LYS 148          3HZ       LYS 148  -9.580 -15.193  -6.844
   
  No H/Q in entry =         545
  Start of MODEL          17
 Raw file had  555 H/Q atoms
  Start of MODEL   17
    1   1H    MET  76          1H        MET  76 -25.991 -14.151  -0.921
    2   2H    MET  76          2H        MET  76 -25.811 -14.898   0.594
    3   3H    MET  76          3H        MET  76 -26.489 -15.761  -0.699
    4    HA   MET  76           HA       MET  76 -28.518 -14.915  -0.393
    5   1HB   MET  76          1HB       MET  76 -26.998 -14.628   2.129
    6   2HB   MET  76          2HB       MET  76 -28.504 -13.714   2.059
    7   1HG   MET  76          1HG       MET  76 -28.866 -15.996   2.957
    8   2HG   MET  76          2HG       MET  76 -29.732 -15.749   1.441
    9   1HE   MET  76          1HE       MET  76 -28.778 -17.960   3.262
   10   2HE   MET  76          2HE       MET  76 -28.510 -19.321   2.164
   11   3HE   MET  76          3HE       MET  76 -27.151 -18.584   3.009
   12    H    LYS  77           H        LYS  77 -26.883 -12.321   1.417
   13    HA   LYS  77           HA       LYS  77 -27.601 -10.394  -0.719
   14   1HB   LYS  77          1HB       LYS  77 -29.210 -10.771   1.573
   15   2HB   LYS  77          2HB       LYS  77 -28.314  -9.277   1.850
   16   1HG   LYS  77          1HG       LYS  77 -29.118  -9.202  -0.856
   17   2HG   LYS  77          2HG       LYS  77 -30.527  -9.756   0.051
   18   1HD   LYS  77          1HD       LYS  77 -28.876  -7.313   0.763
   19   2HD   LYS  77          2HD       LYS  77 -30.408  -7.266  -0.110
   20   1HE   LYS  77          1HE       LYS  77 -30.987  -8.845   2.094
   21   2HE   LYS  77          2HE       LYS  77 -29.911  -7.613   2.753
   22   1HZ   LYS  77          1HZ       LYS  77 -31.311  -5.913   1.748
   23   2HZ   LYS  77          2HZ       LYS  77 -32.358  -7.108   1.147
   24   3HZ   LYS  77          3HZ       LYS  77 -32.204  -6.882   2.821
   25    H    ASP  78           H        ASP  78 -25.089 -10.812  -0.551
   26    HA   ASP  78           HA       ASP  78 -23.980  -8.479   0.848
   27   1HB   ASP  78          1HB       ASP  78 -23.838 -11.070   2.043
   28   2HB   ASP  78          2HB       ASP  78 -22.217 -10.636   1.495
   29    H    THR  79           H        THR  79 -23.400  -7.764  -1.251
   30    HA   THR  79           HA       THR  79 -21.047  -9.169  -2.391
   31    HB   THR  79           HB       THR  79 -23.115  -8.091  -4.278
   32    HG1  THR  79           HG1      THR  79 -23.147 -10.768  -3.410
   33   1HG2  THR  79          1HG2      THR  79 -20.638  -9.481  -4.423
   34   2HG2  THR  79          2HG2      THR  79 -21.893 -10.566  -5.024
   35   3HG2  THR  79          3HG2      THR  79 -21.677  -8.975  -5.754
   36    H    ASP  80           H        ASP  80 -19.767  -7.418  -1.610
   37    HA   ASP  80           HA       ASP  80 -19.827  -5.041  -3.330
   38   1HB   ASP  80          1HB       ASP  80 -21.028  -5.003  -0.712
   39   2HB   ASP  80          2HB       ASP  80 -19.604  -3.962  -0.719
   40    H    SER  81           H        SER  81 -18.467  -5.466  -0.069
   41    HA   SER  81           HA       SER  81 -16.234  -5.549   0.647
   42   1HB   SER  81          1HB       SER  81 -16.343  -7.536  -1.042
   43   2HB   SER  81          2HB       SER  81 -15.456  -6.460  -2.117
   44    HG   SER  81           HG       SER  81 -13.741  -6.864  -0.985
   45    H    GLU  82           H        GLU  82 -17.380  -3.185  -0.823
   46    HA   GLU  82           HA       GLU  82 -15.085  -2.071  -2.270
   47   1HB   GLU  82          1HB       GLU  82 -16.529  -0.075  -2.509
   48   2HB   GLU  82          2HB       GLU  82 -17.376  -1.544  -2.998
   49   1HG   GLU  82          1HG       GLU  82 -18.836  -1.449  -1.247
   50   2HG   GLU  82          2HG       GLU  82 -17.612  -0.840  -0.132
   51    H    GLU  83           H        GLU  83 -16.363  -2.032   0.932
   52    HA   GLU  83           HA       GLU  83 -14.789   0.317   1.719
   53   1HB   GLU  83          1HB       GLU  83 -16.960  -1.286   2.887
   54   2HB   GLU  83          2HB       GLU  83 -15.732  -0.792   4.054
   55   1HG   GLU  83          1HG       GLU  83 -17.426   0.943   3.953
   56   2HG   GLU  83          2HG       GLU  83 -15.956   1.560   3.200
   57    H    GLU  84           H        GLU  84 -14.441  -3.092   1.563
   58    HA   GLU  84           HA       GLU  84 -12.652  -3.560   3.731
   59   1HB   GLU  84          1HB       GLU  84 -13.789  -5.200   1.987
   60   2HB   GLU  84          2HB       GLU  84 -12.276  -4.967   1.109
   61   1HG   GLU  84          1HG       GLU  84 -11.166  -5.456   3.439
   62   2HG   GLU  84          2HG       GLU  84 -12.722  -6.202   3.810
   63    H    ILE  85           H        ILE  85 -12.214  -1.845   0.763
   64    HA   ILE  85           HA       ILE  85  -9.273  -2.018   0.983
   65    HB   ILE  85           HB       ILE  85 -10.937  -0.608  -1.111
   66   1HG1  ILE  85          1HG1      ILE  85  -9.609  -3.059  -1.920
   67   2HG1  ILE  85          2HG1      ILE  85 -10.777  -3.347  -0.633
   68   1HG2  ILE  85          1HG2      ILE  85  -8.128  -0.707  -0.537
   69   2HG2  ILE  85          2HG2      ILE  85  -8.426  -1.546  -2.059
   70   3HG2  ILE  85          3HG2      ILE  85  -8.946   0.127  -1.857
   71   1HD1  ILE  85          1HD1      ILE  85 -11.823  -1.496  -2.615
   72   2HD1  ILE  85          2HD1      ILE  85 -11.358  -3.030  -3.350
   73   3HD1  ILE  85          3HD1      ILE  85 -12.519  -3.003  -2.021
   74    H    ARG  86           H        ARG  86 -11.908   0.350   1.163
   75    HA   ARG  86           HA       ARG  86 -10.456   2.735   1.313
   76   1HB   ARG  86          1HB       ARG  86 -13.077   1.970   1.822
   77   2HB   ARG  86          2HB       ARG  86 -12.521   2.573   3.383
   78   1HG   ARG  86          1HG       ARG  86 -12.085   4.714   2.552
   79   2HG   ARG  86          2HG       ARG  86 -11.939   4.144   0.889
   80   1HD   ARG  86          1HD       ARG  86 -14.273   3.926   0.630
   81   2HD   ARG  86          2HD       ARG  86 -14.556   3.936   2.371
   82    HE   ARG  86           HE       ARG  86 -14.130   6.305   0.676
   83   1HH1  ARG  86          1HH1      ARG  86 -12.659   7.561   2.476
   84   2HH1  ARG  86          2HH1      ARG  86 -13.621   7.892   3.878
   85   1HH2  ARG  86          1HH2      ARG  86 -16.072   5.576   3.066
   86   2HH2  ARG  86          2HH2      ARG  86 -15.555   6.770   4.210
   87    H    GLU  87           H        GLU  87 -10.771   0.198   3.738
   88    HA   GLU  87           HA       GLU  87  -9.302   1.829   5.722
   89   1HB   GLU  87          1HB       GLU  87 -10.179  -1.061   5.967
   90   2HB   GLU  87          2HB       GLU  87  -9.737   0.040   7.273
   91   1HG   GLU  87          1HG       GLU  87 -11.742   1.166   7.191
   92   2HG   GLU  87          2HG       GLU  87 -11.942   0.899   5.459
   93    H    ALA  88           H        ALA  88  -8.849  -1.364   4.124
   94    HA   ALA  88           HA       ALA  88  -6.300  -1.983   5.017
   95   1HB   ALA  88          1HB       ALA  88  -7.439  -2.247   2.219
   96   2HB   ALA  88          2HB       ALA  88  -5.908  -2.972   2.710
   97   3HB   ALA  88          3HB       ALA  88  -7.411  -3.479   3.481
   98    H    PHE  89           H        PHE  89  -7.248   0.606   2.888
   99    HA   PHE  89           HA       PHE  89  -4.711   1.230   1.777
  100   1HB   PHE  89          1HB       PHE  89  -6.708   2.275   0.877
  101   2HB   PHE  89          2HB       PHE  89  -7.064   3.018   2.440
  102    HD1  PHE  89           HD1      PHE  89  -4.365   2.789  -0.122
  103    HD2  PHE  89           HD2      PHE  89  -6.232   5.166   2.919
  104    HE1  PHE  89           HE1      PHE  89  -2.878   4.679  -0.705
  105    HE2  PHE  89           HE2      PHE  89  -4.746   7.071   2.340
  106    HZ   PHE  89           HZ       PHE  89  -3.069   6.828   0.524
  107    H    ARG  90           H        ARG  90  -6.387   2.739   4.529
  108    HA   ARG  90           HA       ARG  90  -4.164   4.278   5.407
  109   1HB   ARG  90          1HB       ARG  90  -6.815   3.673   6.319
  110   2HB   ARG  90          2HB       ARG  90  -5.700   3.510   7.678
  111   1HG   ARG  90          1HG       ARG  90  -4.874   5.736   7.379
  112   2HG   ARG  90          2HG       ARG  90  -5.677   5.891   5.819
  113   1HD   ARG  90          1HD       ARG  90  -6.694   6.699   8.298
  114   2HD   ARG  90          2HD       ARG  90  -7.588   6.586   6.786
  115    HE   ARG  90           HE       ARG  90  -7.390   4.138   8.452
  116   1HH1  ARG  90          1HH1      ARG  90  -9.301   4.797   6.101
  117   2HH1  ARG  90          2HH1      ARG  90 -10.787   5.010   6.964
  118   1HH2  ARG  90          1HH2      ARG  90  -9.252   5.291  10.061
  119   2HH2  ARG  90          2HH2      ARG  90 -10.760   5.287   9.209
  120    H    VAL  91           H        VAL  91  -5.156   0.957   6.154
  121    HA   VAL  91           HA       VAL  91  -3.541   0.282   8.293
  122    HB   VAL  91           HB       VAL  91  -3.852  -1.335   5.741
  123   1HG1  VAL  91          1HG1      VAL  91  -2.256  -1.827   7.973
  124   2HG1  VAL  91          2HG1      VAL  91  -3.719  -2.761   8.283
  125   3HG1  VAL  91          3HG1      VAL  91  -2.800  -3.028   6.802
  126   1HG2  VAL  91          1HG2      VAL  91  -5.574  -0.974   8.198
  127   2HG2  VAL  91          2HG2      VAL  91  -6.045  -0.840   6.504
  128   3HG2  VAL  91          3HG2      VAL  91  -5.691  -2.422   7.199
  129    H    PHE  92           H        PHE  92  -2.573   0.977   4.994
  130    HA   PHE  92           HA       PHE  92   0.270   0.419   5.643
  131   1HB   PHE  92          1HB       PHE  92  -1.221   1.037   3.086
  132   2HB   PHE  92          2HB       PHE  92   0.539   1.108   3.164
  133    HD1  PHE  92           HD1      PHE  92  -2.415  -1.097   3.458
  134    HD2  PHE  92           HD2      PHE  92   1.875  -0.901   3.392
  135    HE1  PHE  92           HE1      PHE  92  -2.307  -3.562   3.209
  136    HE2  PHE  92           HE2      PHE  92   1.983  -3.365   3.141
  137    HZ   PHE  92           HZ       PHE  92  -0.107  -4.696   3.049
  138    H    ASP  93           H        ASP  93  -1.963   3.031   4.868
  139    HA   ASP  93           HA       ASP  93   0.179   5.054   5.022
  140   1HB   ASP  93          1HB       ASP  93  -1.790   5.101   3.369
  141   2HB   ASP  93          2HB       ASP  93  -2.794   5.535   4.744
  142    H    LYS  94           H        LYS  94   0.745   4.826   7.265
  143    HA   LYS  94           HA       LYS  94  -1.277   5.030   9.334
  144   1HB   LYS  94          1HB       LYS  94   1.719   5.365   9.528
  145   2HB   LYS  94          2HB       LYS  94   0.617   5.020  10.864
  146   1HG   LYS  94          1HG       LYS  94   0.335   3.126   8.651
  147   2HG   LYS  94          2HG       LYS  94   1.956   3.121   9.347
  148   1HD   LYS  94          1HD       LYS  94   1.244   2.154  11.264
  149   2HD   LYS  94          2HD       LYS  94  -0.155   3.222  11.378
  150   1HE   LYS  94          1HE       LYS  94  -1.418   1.859   9.845
  151   2HE   LYS  94          2HE       LYS  94   0.003   0.891   9.451
  152   1HZ   LYS  94          1HZ       LYS  94  -1.250   1.060  12.137
  153   2HZ   LYS  94          2HZ       LYS  94  -1.469  -0.215  11.041
  154   3HZ   LYS  94          3HZ       LYS  94   0.069   0.080  11.703
  155    H    ASP  95           H        ASP  95   0.573   7.277   7.488
  156    HA   ASP  95           HA       ASP  95   0.344   9.455   9.421
  157   1HB   ASP  95          1HB       ASP  95   0.960   9.542   6.450
  158   2HB   ASP  95          2HB       ASP  95   1.188  10.867   7.591
  159    H    GLY  96           H        GLY  96  -1.919   7.860   7.641
  160   1HA   GLY  96          1HA       GLY  96  -3.970   8.493   6.616
  161   2HA   GLY  96          2HA       GLY  96  -4.137   9.343   8.151
  162    H    ASN  97           H        ASN  97  -2.054   9.958   5.305
  163    HA   ASN  97           HA       ASN  97  -3.079  12.763   5.347
  164   1HB   ASN  97          1HB       ASN  97  -0.716  12.780   5.605
  165   2HB   ASN  97          2HB       ASN  97  -0.494  11.535   4.376
  166   1HD2  ASN  97          1HD2      ASN  97  -0.555  13.815   1.667
  167   2HD2  ASN  97          2HD2      ASN  97  -0.530  12.185   2.139
  168    H    GLY  98           H        GLY  98  -2.915   9.866   3.432
  169   1HA   GLY  98          1HA       GLY  98  -4.763   9.838   1.668
  170   2HA   GLY  98          2HA       GLY  98  -4.074  11.367   1.117
  171    H    TYR  99           H        TYR  99  -1.311  10.388   1.688
  172    HA   TYR  99           HA       TYR  99  -1.046   8.486  -0.590
  173   1HB   TYR  99          1HB       TYR  99   0.263  11.067  -0.039
  174   2HB   TYR  99          2HB       TYR  99   1.365   9.770  -0.489
  175    HD1  TYR  99           HD1      TYR  99  -2.130  10.672  -1.581
  176    HD2  TYR  99           HD2      TYR  99   1.944   9.928  -2.723
  177    HE1  TYR  99           HE1      TYR  99  -2.738  10.981  -3.957
  178    HE2  TYR  99           HE2      TYR  99   1.331  10.223  -5.102
  179    HH   TYR  99           HH       TYR  99  -1.994  10.503  -6.122
  180    H    ILE 100           H        ILE 100   0.500   6.822  -0.305
  181    HA   ILE 100           HA       ILE 100   1.353   6.404   2.500
  182    HB   ILE 100           HB       ILE 100   1.176   4.598   0.077
  183   1HG1  ILE 100          1HG1      ILE 100  -0.105   4.278   2.804
  184   2HG1  ILE 100          2HG1      ILE 100  -0.856   5.270   1.555
  185   1HG2  ILE 100          1HG2      ILE 100   2.826   4.370   2.502
  186   2HG2  ILE 100          2HG2      ILE 100   1.739   2.997   2.279
  187   3HG2  ILE 100          3HG2      ILE 100   2.885   3.428   1.009
  188   1HD1  ILE 100          1HD1      ILE 100  -0.126   2.340   1.269
  189   2HD1  ILE 100          2HD1      ILE 100  -1.755   2.971   1.527
  190   3HD1  ILE 100          3HD1      ILE 100  -0.890   3.336   0.030
  191    H    SER 101           H        SER 101   3.489   6.504   3.084
  192    HA   SER 101           HA       SER 101   5.429   7.263   0.971
  193   1HB   SER 101          1HB       SER 101   6.201   8.651   2.569
  194   2HB   SER 101          2HB       SER 101   5.021   8.004   3.706
  195    HG   SER 101           HG       SER 101   6.510   6.734   4.539
  196    H    ALA 102           H        ALA 102   7.722   6.318   1.342
  197    HA   ALA 102           HA       ALA 102   7.610   3.484   1.031
  198   1HB   ALA 102          1HB       ALA 102   9.667   5.554   1.088
  199   2HB   ALA 102          2HB       ALA 102  10.221   4.055   1.833
  200   3HB   ALA 102          3HB       ALA 102   9.625   4.047   0.173
  201    H    ALA 103           H        ALA 103   8.573   5.491   3.806
  202    HA   ALA 103           HA       ALA 103   9.250   3.354   5.545
  203   1HB   ALA 103          1HB       ALA 103   9.640   5.880   5.875
  204   2HB   ALA 103          2HB       ALA 103   7.981   5.934   6.470
  205   3HB   ALA 103          3HB       ALA 103   9.186   4.952   7.304
  206    H    GLU 104           H        GLU 104   6.127   4.850   4.791
  207    HA   GLU 104           HA       GLU 104   4.695   3.429   6.873
  208   1HB   GLU 104          1HB       GLU 104   3.719   4.686   4.286
  209   2HB   GLU 104          2HB       GLU 104   2.678   4.123   5.593
  210   1HG   GLU 104          1HG       GLU 104   4.848   6.206   5.953
  211   2HG   GLU 104          2HG       GLU 104   3.150   6.596   5.668
  212    H    LEU 105           H        LEU 105   5.881   2.650   3.727
  213    HA   LEU 105           HA       LEU 105   4.187   0.208   3.595
  214   1HB   LEU 105          1HB       LEU 105   4.599   1.801   1.587
  215   2HB   LEU 105          2HB       LEU 105   6.203   1.070   1.520
  216    HG   LEU 105           HG       LEU 105   4.653  -1.153   1.735
  217   1HD1  LEU 105          1HD1      LEU 105   2.765   0.806   1.326
  218   2HD1  LEU 105          2HD1      LEU 105   3.071   0.245  -0.318
  219   3HD1  LEU 105          3HD1      LEU 105   2.548  -0.896   0.921
  220   1HD2  LEU 105          1HD2      LEU 105   6.397  -0.132  -0.071
  221   2HD2  LEU 105          2HD2      LEU 105   5.471  -1.606  -0.360
  222   3HD2  LEU 105          3HD2      LEU 105   4.911  -0.069  -1.020
  223    H    ARG 106           H        ARG 106   6.967   1.072   5.081
  224    HA   ARG 106           HA       ARG 106   8.501  -1.354   4.319
  225   1HB   ARG 106          1HB       ARG 106   9.888   0.572   4.460
  226   2HB   ARG 106          2HB       ARG 106   9.131   1.103   5.962
  227   1HG   ARG 106          1HG       ARG 106  10.043  -0.963   7.072
  228   2HG   ARG 106          2HG       ARG 106  10.929  -1.308   5.586
  229   1HD   ARG 106          1HD       ARG 106  12.323   0.561   5.830
  230   2HD   ARG 106          2HD       ARG 106  11.188   1.386   6.899
  231    HE   ARG 106           HE       ARG 106  12.752  -1.015   7.763
  232   1HH1  ARG 106          1HH1      ARG 106  11.326  -0.827   9.977
  233   2HH1  ARG 106          2HH1      ARG 106  11.828   0.571  10.869
  234   1HH2  ARG 106          1HH2      ARG 106  13.414   2.055   8.167
  235   2HH2  ARG 106          2HH2      ARG 106  13.011   2.200   9.845
  236    H    HIS 107           H        HIS 107   6.672   0.003   7.005
  237    HA   HIS 107           HA       HIS 107   7.509  -2.139   8.823
  238   1HB   HIS 107          1HB       HIS 107   6.210  -0.982  10.480
  239   2HB   HIS 107          2HB       HIS 107   7.111   0.214   9.562
  240    HD1  HIS 107           HD1      HIS 107   5.664   1.417   7.573
  241    HD2  HIS 107           HD2      HIS 107   3.490  -0.507  10.556
  242    HE1  HIS 107           HE1      HIS 107   3.300   2.299   7.416
  243    H    VAL 108           H        VAL 108   4.369  -1.085   7.481
  244    HA   VAL 108           HA       VAL 108   2.956  -3.364   8.504
  245    HB   VAL 108           HB       VAL 108   2.321  -1.297   6.410
  246   1HG1  VAL 108          1HG1      VAL 108   1.278  -3.420   5.685
  247   2HG1  VAL 108          2HG1      VAL 108   0.560  -3.609   7.283
  248   3HG1  VAL 108          3HG1      VAL 108   0.062  -2.273   6.245
  249   1HG2  VAL 108          1HG2      VAL 108   2.127  -1.401   9.194
  250   2HG2  VAL 108          2HG2      VAL 108   1.322  -0.240   8.141
  251   3HG2  VAL 108          3HG2      VAL 108   0.485  -1.711   8.639
  252    H    MET 109           H        MET 109   3.981  -2.629   5.178
  253    HA   MET 109           HA       MET 109   3.157  -4.783   3.748
  254   1HB   MET 109          1HB       MET 109   5.617  -3.175   3.702
  255   2HB   MET 109          2HB       MET 109   5.775  -4.755   2.935
  256   1HG   MET 109          1HG       MET 109   3.612  -2.719   2.327
  257   2HG   MET 109          2HG       MET 109   5.015  -3.055   1.312
  258   1HE   MET 109          1HE       MET 109   3.520  -3.382  -0.653
  259   2HE   MET 109          2HE       MET 109   2.248  -4.589  -0.831
  260   3HE   MET 109          3HE       MET 109   2.009  -3.197   0.233
  261    H    THR 110           H        THR 110   5.959  -4.918   5.966
  262    HA   THR 110           HA       THR 110   6.172  -7.820   5.518
  263    HB   THR 110           HB       THR 110   8.279  -6.767   5.742
  264    HG1  THR 110           HG1      THR 110   7.780  -7.634   8.378
  265   1HG2  THR 110          1HG2      THR 110   6.891  -5.276   7.933
  266   2HG2  THR 110          2HG2      THR 110   8.648  -5.432   7.979
  267   3HG2  THR 110          3HG2      THR 110   7.866  -4.653   6.603
  268    H    ASN 111           H        ASN 111   5.042  -5.597   8.003
  269    HA   ASN 111           HA       ASN 111   4.103  -6.020  10.120
  270   1HB   ASN 111          1HB       ASN 111   2.651  -7.123   7.995
  271   2HB   ASN 111          2HB       ASN 111   2.612  -8.341   9.275
  272   1HD2  ASN 111          1HD2      ASN 111   0.304  -5.090   9.637
  273   2HD2  ASN 111          2HD2      ASN 111   1.060  -5.546   8.188
  274    H    LEU 112           H        LEU 112   6.593  -7.078  10.192
  275    HA   LEU 112           HA       LEU 112   7.911  -8.698  11.256
  276   1HB   LEU 112          1HB       LEU 112   5.528  -9.880  12.586
  277   2HB   LEU 112          2HB       LEU 112   7.092  -9.439  13.264
  278    HG   LEU 112           HG       LEU 112   4.881  -7.521  12.467
  279   1HD1  LEU 112          1HD1      LEU 112   5.338  -8.982  14.841
  280   2HD1  LEU 112          2HD1      LEU 112   5.851  -7.331  15.181
  281   3HD1  LEU 112          3HD1      LEU 112   4.211  -7.644  14.612
  282   1HD2  LEU 112          1HD2      LEU 112   7.267  -6.735  12.047
  283   2HD2  LEU 112          2HD2      LEU 112   6.340  -5.745  13.173
  284   3HD2  LEU 112          3HD2      LEU 112   7.537  -6.888  13.784
  285    H    GLY 113           H        GLY 113   6.958  -9.418   8.693
  286   1HA   GLY 113          1HA       GLY 113   6.927 -12.373   9.007
  287   2HA   GLY 113          2HA       GLY 113   5.691 -11.628   7.989
  288    H    GLU 114           H        GLU 114   8.521  -9.828   7.887
  289    HA   GLU 114           HA       GLU 114  10.405 -10.965   6.297
  290   1HB   GLU 114          1HB       GLU 114   9.534 -10.487   3.917
  291   2HB   GLU 114          2HB       GLU 114   8.914 -11.930   4.716
  292   1HG   GLU 114          1HG       GLU 114   7.156  -9.944   5.541
  293   2HG   GLU 114          2HG       GLU 114   7.488  -9.520   3.863
  294    H    LYS 115           H        LYS 115  10.533  -8.818   7.812
  295    HA   LYS 115           HA       LYS 115   9.959  -6.263   6.907
  296   1HB   LYS 115          1HB       LYS 115  12.167  -5.602   8.014
  297   2HB   LYS 115          2HB       LYS 115  11.036  -6.508   9.021
  298   1HG   LYS 115          1HG       LYS 115  12.271  -8.506   8.827
  299   2HG   LYS 115          2HG       LYS 115  13.152  -7.929   7.411
  300   1HD   LYS 115          1HD       LYS 115  14.781  -7.581   9.003
  301   2HD   LYS 115          2HD       LYS 115  13.928  -6.044   9.149
  302   1HE   LYS 115          1HE       LYS 115  13.060  -6.568  11.193
  303   2HE   LYS 115          2HE       LYS 115  12.817  -8.261  10.764
  304   1HZ   LYS 115          1HZ       LYS 115  15.402  -8.298  10.812
  305   2HZ   LYS 115          2HZ       LYS 115  15.221  -6.935  11.803
  306   3HZ   LYS 115          3HZ       LYS 115  14.522  -8.413  12.261
  307    H    LEU 116           H        LEU 116  10.100  -5.914   4.663
  308    HA   LEU 116           HA       LEU 116  12.419  -6.678   3.120
  309   1HB   LEU 116          1HB       LEU 116  11.391  -4.992   1.440
  310   2HB   LEU 116          2HB       LEU 116  10.450  -6.426   1.845
  311    HG   LEU 116           HG       LEU 116  10.018  -4.048   3.575
  312   1HD1  LEU 116          1HD1      LEU 116  10.135  -3.500   0.922
  313   2HD1  LEU 116          2HD1      LEU 116   8.469  -4.067   1.032
  314   3HD1  LEU 116          3HD1      LEU 116   9.002  -2.704   2.014
  315   1HD2  LEU 116          1HD2      LEU 116   8.840  -6.460   3.384
  316   2HD2  LEU 116          2HD2      LEU 116   7.946  -5.022   3.877
  317   3HD2  LEU 116          3HD2      LEU 116   7.855  -5.588   2.209
  318    H    THR 117           H        THR 117  13.972  -5.143   2.169
  319    HA   THR 117           HA       THR 117  14.815  -3.164   4.154
  320    HB   THR 117           HB       THR 117  16.313  -4.753   2.723
  321    HG1  THR 117           HG1      THR 117  17.906  -3.432   3.227
  322   1HG2  THR 117          1HG2      THR 117  15.303  -3.951   0.566
  323   2HG2  THR 117          2HG2      THR 117  16.080  -2.394   0.848
  324   3HG2  THR 117          3HG2      THR 117  17.063  -3.841   0.620
  325    H    ASP 118           H        ASP 118  15.800  -1.042   2.844
  326    HA   ASP 118           HA       ASP 118  13.409   0.394   2.041
  327   1HB   ASP 118          1HB       ASP 118  16.287   1.050   2.405
  328   2HB   ASP 118          2HB       ASP 118  15.325   2.133   1.402
  329    H    GLU 119           H        GLU 119  16.467  -0.317   0.301
  330    HA   GLU 119           HA       GLU 119  15.650   0.541  -2.244
  331   1HB   GLU 119          1HB       GLU 119  17.615  -1.453  -1.232
  332   2HB   GLU 119          2HB       GLU 119  17.169  -1.575  -2.935
  333   1HG   GLU 119          1HG       GLU 119  18.943  -0.065  -3.038
  334   2HG   GLU 119          2HG       GLU 119  17.562   1.027  -2.927
  335    H    GLU 120           H        GLU 120  14.668  -2.226  -0.425
  336    HA   GLU 120           HA       GLU 120  13.497  -3.637  -2.708
  337   1HB   GLU 120          1HB       GLU 120  14.214  -5.020  -0.878
  338   2HB   GLU 120          2HB       GLU 120  13.336  -4.034   0.291
  339   1HG   GLU 120          1HG       GLU 120  12.021  -6.016  -0.100
  340   2HG   GLU 120          2HG       GLU 120  11.202  -4.676  -0.903
  341    H    VAL 121           H        VAL 121  12.398  -1.615  -0.019
  342    HA   VAL 121           HA       VAL 121   9.609  -1.767  -0.417
  343    HB   VAL 121           HB       VAL 121  11.242   0.670   0.371
  344   1HG1  VAL 121          1HG1      VAL 121   8.322  -0.056   0.754
  345   2HG1  VAL 121          2HG1      VAL 121   9.120   1.294   1.561
  346   3HG1  VAL 121          3HG1      VAL 121   8.962   1.286  -0.195
  347   1HG2  VAL 121          1HG2      VAL 121  11.000  -1.821   1.650
  348   2HG2  VAL 121          2HG2      VAL 121  11.594  -0.323   2.365
  349   3HG2  VAL 121          3HG2      VAL 121   9.890  -0.753   2.508
  350    H    ASP 122           H        ASP 122  11.970   0.477  -1.894
  351    HA   ASP 122           HA       ASP 122  10.214   1.971  -3.494
  352   1HB   ASP 122          1HB       ASP 122  13.012   1.615  -3.310
  353   2HB   ASP 122          2HB       ASP 122  12.597   1.312  -4.997
  354    H    GLU 123           H        GLU 123  11.407  -1.305  -3.943
  355    HA   GLU 123           HA       GLU 123  10.447  -1.554  -6.673
  356   1HB   GLU 123          1HB       GLU 123  10.960  -3.789  -4.691
  357   2HB   GLU 123          2HB       GLU 123  10.971  -3.896  -6.452
  358   1HG   GLU 123          1HG       GLU 123  12.827  -1.985  -5.055
  359   2HG   GLU 123          2HG       GLU 123  13.251  -3.693  -5.182
  360    H    MET 124           H        MET 124   9.167  -2.355  -3.458
  361    HA   MET 124           HA       MET 124   6.778  -3.652  -4.407
  362   1HB   MET 124          1HB       MET 124   7.671  -2.471  -1.808
  363   2HB   MET 124          2HB       MET 124   5.967  -2.860  -2.039
  364   1HG   MET 124          1HG       MET 124   6.803  -5.159  -2.868
  365   2HG   MET 124          2HG       MET 124   8.337  -4.719  -2.118
  366   1HE   MET 124          1HE       MET 124   6.015  -6.757  -2.036
  367   2HE   MET 124          2HE       MET 124   6.005  -7.348  -0.369
  368   3HE   MET 124          3HE       MET 124   4.676  -6.357  -0.964
  369    H    ILE 125           H        ILE 125   7.741  -0.345  -4.067
  370    HA   ILE 125           HA       ILE 125   5.034   0.721  -4.199
  371    HB   ILE 125           HB       ILE 125   7.779   1.978  -4.314
  372   1HG1  ILE 125          1HG1      ILE 125   5.603   1.664  -2.251
  373   2HG1  ILE 125          2HG1      ILE 125   7.333   1.372  -2.088
  374   1HG2  ILE 125          1HG2      ILE 125   5.051   3.318  -4.404
  375   2HG2  ILE 125          2HG2      ILE 125   6.590   4.160  -4.216
  376   3HG2  ILE 125          3HG2      ILE 125   6.236   3.292  -5.710
  377   1HD1  ILE 125          1HD1      ILE 125   7.391   4.012  -2.647
  378   2HD1  ILE 125          2HD1      ILE 125   5.810   3.921  -1.868
  379   3HD1  ILE 125          3HD1      ILE 125   7.253   3.393  -1.001
  380    H    ARG 126           H        ARG 126   7.803   0.350  -6.345
  381    HA   ARG 126           HA       ARG 126   6.854   1.790  -8.583
  382   1HB   ARG 126          1HB       ARG 126   8.924  -0.182  -8.044
  383   2HB   ARG 126          2HB       ARG 126   8.217  -0.413  -9.643
  384   1HG   ARG 126          1HG       ARG 126   8.775   1.779 -10.335
  385   2HG   ARG 126          2HG       ARG 126   9.044   2.325  -8.679
  386   1HD   ARG 126          1HD       ARG 126  10.768   0.083  -9.259
  387   2HD   ARG 126          2HD       ARG 126  10.979   1.333 -10.485
  388    HE   ARG 126           HE       ARG 126  11.785   1.530  -7.702
  389   1HH1  ARG 126          1HH1      ARG 126  10.525   3.268 -10.404
  390   2HH1  ARG 126          2HH1      ARG 126  11.280   4.761  -9.961
  391   1HH2  ARG 126          1HH2      ARG 126  12.820   3.458  -7.142
  392   2HH2  ARG 126          2HH2      ARG 126  12.579   4.869  -8.117
  393    H    GLU 127           H        GLU 127   5.645  -1.126  -7.234
  394    HA   GLU 127           HA       GLU 127   4.427  -2.012  -9.776
  395   1HB   GLU 127          1HB       GLU 127   3.719  -3.206  -7.119
  396   2HB   GLU 127          2HB       GLU 127   3.906  -3.996  -8.685
  397   1HG   GLU 127          1HG       GLU 127   6.382  -3.448  -8.544
  398   2HG   GLU 127          2HG       GLU 127   6.100  -2.969  -6.870
  399    H    ALA 128           H        ALA 128   3.572  -0.266  -6.871
  400    HA   ALA 128           HA       ALA 128   0.691  -0.395  -7.487
  401   1HB   ALA 128          1HB       ALA 128   2.324   0.245  -5.183
  402   2HB   ALA 128          2HB       ALA 128   1.156   1.533  -5.486
  403   3HB   ALA 128          3HB       ALA 128   0.601  -0.125  -5.253
  404    H    ASP 129           H        ASP 129   3.066   2.253  -7.013
  405    HA   ASP 129           HA       ASP 129   1.569   4.398  -7.929
  406   1HB   ASP 129          1HB       ASP 129   3.686   5.424  -8.676
  407   2HB   ASP 129          2HB       ASP 129   3.896   4.610  -7.125
  408    H    ILE 130           H        ILE 130   0.496   4.781  -9.802
  409    HA   ILE 130           HA       ILE 130   1.058   3.082 -12.148
  410    HB   ILE 130           HB       ILE 130  -1.107   5.143 -11.654
  411   1HG1  ILE 130          1HG1      ILE 130  -1.392   2.137 -11.709
  412   2HG1  ILE 130          2HG1      ILE 130  -1.034   3.009 -10.216
  413   1HG2  ILE 130          1HG2      ILE 130  -0.235   4.126 -14.075
  414   2HG2  ILE 130          2HG2      ILE 130  -1.556   3.037 -13.648
  415   3HG2  ILE 130          3HG2      ILE 130  -1.846   4.773 -13.764
  416   1HD1  ILE 130          1HD1      ILE 130  -3.294   4.004 -11.901
  417   2HD1  ILE 130          2HD1      ILE 130  -3.550   2.530 -10.968
  418   3HD1  ILE 130          3HD1      ILE 130  -3.107   4.026 -10.147
  419    H    ASP 131           H        ASP 131   1.095   6.477 -11.193
  420    HA   ASP 131           HA       ASP 131   1.861   7.424 -13.835
  421   1HB   ASP 131          1HB       ASP 131   2.110   9.588 -12.779
  422   2HB   ASP 131          2HB       ASP 131   0.665   8.824 -12.116
  423    H    GLY 132           H        GLY 132   3.582   6.607 -10.834
  424   1HA   GLY 132          1HA       GLY 132   5.858   5.714 -10.968
  425   2HA   GLY 132          2HA       GLY 132   6.108   6.684 -12.420
  426    H    ASP 133           H        ASP 133   4.546   7.910  -9.519
  427    HA   ASP 133           HA       ASP 133   6.480  10.093  -9.389
  428   1HB   ASP 133          1HB       ASP 133   5.102  10.634  -7.270
  429   2HB   ASP 133          2HB       ASP 133   4.314  10.797  -8.836
  430    H    GLY 134           H        GLY 134   5.993   7.067  -7.837
  431   1HA   GLY 134          1HA       GLY 134   7.858   5.984  -6.679
  432   2HA   GLY 134          2HA       GLY 134   8.427   7.580  -6.193
  433    H    GLN 135           H        GLN 135   5.045   6.689  -5.959
  434    HA   GLN 135           HA       GLN 135   5.218   5.926  -3.145
  435   1HB   GLN 135          1HB       GLN 135   3.830   7.850  -2.346
  436   2HB   GLN 135          2HB       GLN 135   5.441   8.337  -2.874
  437   1HG   GLN 135          1HG       GLN 135   4.060   8.525  -5.216
  438   2HG   GLN 135          2HG       GLN 135   2.804   8.953  -4.054
  439   1HE2  GLN 135          1HE2      GLN 135   4.097  12.224  -3.865
  440   2HE2  GLN 135          2HE2      GLN 135   2.735  11.220  -3.999
  441    H    VAL 136           H        VAL 136   2.599   6.327  -2.365
  442    HA   VAL 136           HA       VAL 136   0.980   5.193  -4.598
  443    HB   VAL 136           HB       VAL 136   1.147   4.139  -1.759
  444   1HG1  VAL 136          1HG1      VAL 136  -0.511   3.352  -4.161
  445   2HG1  VAL 136          2HG1      VAL 136  -0.268   2.288  -2.776
  446   3HG1  VAL 136          3HG1      VAL 136  -1.082   3.836  -2.565
  447   1HG2  VAL 136          1HG2      VAL 136   2.243   3.185  -4.406
  448   2HG2  VAL 136          2HG2      VAL 136   3.099   3.395  -2.877
  449   3HG2  VAL 136          3HG2      VAL 136   1.957   2.064  -3.075
  450    H    ASN 137           H        ASN 137  -1.400   5.181  -3.960
  451    HA   ASN 137           HA       ASN 137  -2.126   7.193  -1.922
  452   1HB   ASN 137          1HB       ASN 137  -3.811   7.594  -4.205
  453   2HB   ASN 137          2HB       ASN 137  -2.795   8.767  -3.377
  454   1HD2  ASN 137          1HD2      ASN 137  -1.792   7.885  -7.048
  455   2HD2  ASN 137          2HD2      ASN 137  -3.352   7.891  -6.388
  456    H    TYR 138           H        TYR 138  -4.864   7.237  -2.423
  457    HA   TYR 138           HA       TYR 138  -5.581   4.566  -1.544
  458   1HB   TYR 138          1HB       TYR 138  -6.807   6.464  -0.669
  459   2HB   TYR 138          2HB       TYR 138  -7.293   6.948  -2.297
  460    HD1  TYR 138           HD1      TYR 138  -7.258   3.875  -0.182
  461    HD2  TYR 138           HD2      TYR 138  -9.428   6.291  -2.977
  462    HE1  TYR 138           HE1      TYR 138  -9.161   2.291  -0.057
  463    HE2  TYR 138           HE2      TYR 138 -11.346   4.718  -2.855
  464    HH   TYR 138           HH       TYR 138 -11.452   2.006  -2.190
  465    H    GLU 139           H        GLU 139  -5.952   6.418  -4.537
  466    HA   GLU 139           HA       GLU 139  -7.603   4.513  -5.890
  467   1HB   GLU 139          1HB       GLU 139  -6.307   6.993  -6.497
  468   2HB   GLU 139          2HB       GLU 139  -5.915   5.837  -7.770
  469   1HG   GLU 139          1HG       GLU 139  -8.042   5.802  -8.551
  470   2HG   GLU 139          2HG       GLU 139  -8.729   5.742  -6.926
  471    H    GLU 140           H        GLU 140  -4.064   5.033  -5.978
  472    HA   GLU 140           HA       GLU 140  -3.559   2.773  -7.689
  473   1HB   GLU 140          1HB       GLU 140  -1.632   3.995  -5.700
  474   2HB   GLU 140          2HB       GLU 140  -1.237   3.137  -7.189
  475   1HG   GLU 140          1HG       GLU 140  -2.402   4.926  -8.484
  476   2HG   GLU 140          2HG       GLU 140  -2.660   5.804  -6.977
  477    H    PHE 141           H        PHE 141  -3.671   3.187  -4.170
  478    HA   PHE 141           HA       PHE 141  -2.653   0.563  -3.548
  479   1HB   PHE 141          1HB       PHE 141  -2.610   2.248  -1.836
  480   2HB   PHE 141          2HB       PHE 141  -4.343   2.531  -1.993
  481    HD1  PHE 141           HD1      PHE 141  -5.979   0.885  -1.154
  482    HD2  PHE 141           HD2      PHE 141  -1.749   0.314  -0.649
  483    HE1  PHE 141           HE1      PHE 141  -6.414  -0.865   0.545
  484    HE2  PHE 141           HE2      PHE 141  -2.189  -1.438   1.049
  485    HZ   PHE 141           HZ       PHE 141  -4.521  -2.027   1.646
  486    H    VAL 142           H        VAL 142  -5.803   1.798  -4.435
  487    HA   VAL 142           HA       VAL 142  -7.342  -0.430  -3.456
  488    HB   VAL 142           HB       VAL 142  -7.852   1.617  -5.628
  489   1HG1  VAL 142          1HG1      VAL 142  -9.053  -0.506  -6.125
  490   2HG1  VAL 142          2HG1      VAL 142  -9.765  -0.457  -4.511
  491   3HG1  VAL 142          3HG1      VAL 142 -10.160   0.796  -5.688
  492   1HG2  VAL 142          1HG2      VAL 142  -7.955   1.719  -2.829
  493   2HG2  VAL 142          2HG2      VAL 142  -8.681   2.876  -3.944
  494   3HG2  VAL 142          3HG2      VAL 142  -9.637   1.529  -3.328
  495    H    GLN 143           H        GLN 143  -5.846   0.279  -6.618
  496    HA   GLN 143           HA       GLN 143  -6.798  -2.168  -7.843
  497   1HB   GLN 143          1HB       GLN 143  -4.385  -0.547  -8.691
  498   2HB   GLN 143          2HB       GLN 143  -5.393  -1.587  -9.698
  499   1HG   GLN 143          1HG       GLN 143  -7.330  -0.067  -9.230
  500   2HG   GLN 143          2HG       GLN 143  -6.222   1.013  -8.381
  501   1HE2  GLN 143          1HE2      GLN 143  -5.333   0.537 -12.365
  502   2HE2  GLN 143          2HE2      GLN 143  -5.633  -0.834 -11.410
  503    H    MET 144           H        MET 144  -4.123  -1.372  -5.776
  504    HA   MET 144           HA       MET 144  -2.626  -3.806  -6.512
  505   1HB   MET 144          1HB       MET 144  -1.721  -1.429  -5.705
  506   2HB   MET 144          2HB       MET 144  -1.914  -2.171  -4.116
  507   1HG   MET 144          1HG       MET 144  -0.589  -3.815  -6.219
  508   2HG   MET 144          2HG       MET 144   0.333  -2.461  -5.564
  509   1HE   MET 144          1HE       MET 144   1.818  -4.399  -5.281
  510   2HE   MET 144          2HE       MET 144   2.222  -3.586  -3.772
  511   3HE   MET 144          3HE       MET 144   1.954  -5.327  -3.782
  512    H    MET 145           H        MET 145  -4.951  -2.785  -4.141
  513    HA   MET 145           HA       MET 145  -4.335  -5.062  -2.390
  514   1HB   MET 145          1HB       MET 145  -5.285  -2.544  -1.851
  515   2HB   MET 145          2HB       MET 145  -6.760  -3.515  -1.811
  516   1HG   MET 145          1HG       MET 145  -5.805  -3.556   0.411
  517   2HG   MET 145          2HG       MET 145  -5.556  -5.143  -0.317
  518   1HE   MET 145          1HE       MET 145  -3.985  -6.026   0.912
  519   2HE   MET 145          2HE       MET 145  -3.067  -6.245  -0.575
  520   3HE   MET 145          3HE       MET 145  -2.247  -5.696   0.885
  521    H    THR 146           H        THR 146  -7.287  -3.824  -4.018
  522    HA   THR 146           HA       THR 146  -8.772  -6.229  -3.691
  523    HB   THR 146           HB       THR 146  -9.596  -3.900  -4.462
  524    HG1  THR 146           HG1      THR 146 -10.544  -6.054  -6.012
  525   1HG2  THR 146          1HG2      THR 146  -8.034  -3.741  -6.393
  526   2HG2  THR 146          2HG2      THR 146  -8.867  -5.099  -7.149
  527   3HG2  THR 146          3HG2      THR 146  -9.721  -3.579  -6.881
  528    H    ALA 147           H        ALA 147  -6.708  -5.132  -6.389
  529    HA   ALA 147           HA       ALA 147  -6.976  -7.832  -7.611
  530   1HB   ALA 147          1HB       ALA 147  -6.997  -5.347  -8.767
  531   2HB   ALA 147          2HB       ALA 147  -5.311  -5.817  -8.977
  532   3HB   ALA 147          3HB       ALA 147  -6.596  -6.836  -9.622
  533    H    LYS 148           H        LYS 148  -4.989  -8.953  -8.280
  534    HA   LYS 148           HA       LYS 148  -3.085  -9.307  -6.281
  535   1HB   LYS 148          1HB       LYS 148  -1.619 -10.278  -8.025
  536   2HB   LYS 148          2HB       LYS 148  -3.289 -10.814  -8.219
  537   1HG   LYS 148          1HG       LYS 148  -2.578  -8.312  -9.639
  538   2HG   LYS 148          2HG       LYS 148  -1.811  -9.778 -10.249
  539   1HD   LYS 148          1HD       LYS 148  -4.455 -10.540  -9.790
  540   2HD   LYS 148          2HD       LYS 148  -4.587  -8.920 -10.475
  541   1HE   LYS 148          1HE       LYS 148  -2.847  -9.773 -12.219
  542   2HE   LYS 148          2HE       LYS 148  -3.341 -11.379 -11.681
  543   1HZ   LYS 148          1HZ       LYS 148  -5.435  -9.440 -12.323
  544   2HZ   LYS 148          2HZ       LYS 148  -4.587 -10.141 -13.613
  545   3HZ   LYS 148          3HZ       LYS 148  -5.425 -11.128 -12.514
   
  No H/Q in entry =         545
  Start of MODEL          18
 Raw file had  555 H/Q atoms
  Start of MODEL   18
    1   1H    MET  76          1H        MET  76 -27.301  -4.288   9.096
    2   2H    MET  76          2H        MET  76 -26.983  -3.374   7.699
    3   3H    MET  76          3H        MET  76 -28.432  -4.251   7.834
    4    HA   MET  76           HA       MET  76 -27.459  -6.252   7.409
    5   1HB   MET  76          1HB       MET  76 -26.705  -4.097   5.755
    6   2HB   MET  76          2HB       MET  76 -25.248  -5.071   5.960
    7   1HG   MET  76          1HG       MET  76 -26.083  -6.768   4.721
    8   2HG   MET  76          2HG       MET  76 -27.645  -6.697   5.534
    9   1HE   MET  76          1HE       MET  76 -25.232  -4.857   3.589
   10   2HE   MET  76          2HE       MET  76 -25.846  -5.165   1.966
   11   3HE   MET  76          3HE       MET  76 -26.120  -3.597   2.735
   12    H    LYS  77           H        LYS  77 -24.910  -7.092   6.874
   13    HA   LYS  77           HA       LYS  77 -23.226  -6.348   9.198
   14   1HB   LYS  77          1HB       LYS  77 -24.713  -8.881   8.890
   15   2HB   LYS  77          2HB       LYS  77 -23.007  -9.071   9.295
   16   1HG   LYS  77          1HG       LYS  77 -23.728  -7.044  10.985
   17   2HG   LYS  77          2HG       LYS  77 -25.217  -7.988  10.926
   18   1HD   LYS  77          1HD       LYS  77 -22.502  -9.228  11.430
   19   2HD   LYS  77          2HD       LYS  77 -23.567  -8.688  12.729
   20   1HE   LYS  77          1HE       LYS  77 -25.317 -10.155  11.264
   21   2HE   LYS  77          2HE       LYS  77 -23.822 -11.029  10.926
   22   1HZ   LYS  77          1HZ       LYS  77 -24.091 -10.321  13.688
   23   2HZ   LYS  77          2HZ       LYS  77 -25.365 -11.305  13.150
   24   3HZ   LYS  77          3HZ       LYS  77 -23.758 -11.831  12.983
   25    H    ASP  78           H        ASP  78 -21.015  -7.239   8.984
   26    HA   ASP  78           HA       ASP  78 -19.091  -7.411   7.632
   27   1HB   ASP  78          1HB       ASP  78 -19.850  -9.759   7.759
   28   2HB   ASP  78          2HB       ASP  78 -20.865  -9.504   6.338
   29    H    THR  79           H        THR  79 -19.250  -5.335   6.588
   30    HA   THR  79           HA       THR  79 -20.845  -4.673   4.370
   31    HB   THR  79           HB       THR  79 -18.420  -3.443   3.813
   32    HG1  THR  79           HG1      THR  79 -18.198  -2.898   6.324
   33   1HG2  THR  79          1HG2      THR  79 -20.764  -2.499   4.163
   34   2HG2  THR  79          2HG2      THR  79 -20.398  -2.483   5.889
   35   3HG2  THR  79          3HG2      THR  79 -19.439  -1.509   4.773
   36    H    ASP  80           H        ASP  80 -20.676  -5.039   2.159
   37    HA   ASP  80           HA       ASP  80 -19.663  -7.413   1.149
   38   1HB   ASP  80          1HB       ASP  80 -20.258  -4.752  -0.075
   39   2HB   ASP  80          2HB       ASP  80 -19.412  -5.946  -1.060
   40    H    SER  81           H        SER  81 -18.042  -4.740  -0.386
   41    HA   SER  81           HA       SER  81 -15.481  -5.124   0.916
   42   1HB   SER  81          1HB       SER  81 -15.863  -6.309  -1.847
   43   2HB   SER  81          2HB       SER  81 -14.326  -6.168  -0.999
   44    HG   SER  81           HG       SER  81 -14.979  -7.655   0.447
   45    H    GLU  82           H        GLU  82 -17.421  -3.038  -0.283
   46    HA   GLU  82           HA       GLU  82 -15.688  -1.740  -2.278
   47   1HB   GLU  82          1HB       GLU  82 -17.494  -0.108  -2.484
   48   2HB   GLU  82          2HB       GLU  82 -18.161  -1.739  -2.560
   49   1HG   GLU  82          1HG       GLU  82 -18.450  -1.494   0.015
   50   2HG   GLU  82          2HG       GLU  82 -18.277   0.234  -0.291
   51    H    GLU  83           H        GLU  83 -16.874  -1.190   0.980
   52    HA   GLU  83           HA       GLU  83 -15.187   1.200   1.254
   53   1HB   GLU  83          1HB       GLU  83 -17.290  -0.113   2.958
   54   2HB   GLU  83          2HB       GLU  83 -16.180   1.056   3.675
   55   1HG   GLU  83          1HG       GLU  83 -16.902   2.393   1.421
   56   2HG   GLU  83          2HG       GLU  83 -18.381   1.487   1.741
   57    H    GLU  84           H        GLU  84 -15.002  -2.162   1.779
   58    HA   GLU  84           HA       GLU  84 -13.372  -2.331   4.091
   59   1HB   GLU  84          1HB       GLU  84 -14.386  -4.170   2.435
   60   2HB   GLU  84          2HB       GLU  84 -12.744  -4.121   1.788
   61   1HG   GLU  84          1HG       GLU  84 -13.012  -4.232   4.752
   62   2HG   GLU  84          2HG       GLU  84 -13.421  -5.698   3.861
   63    H    ILE  85           H        ILE  85 -12.371  -1.926   0.677
   64    HA   ILE  85           HA       ILE  85  -9.559  -1.830   1.228
   65    HB   ILE  85           HB       ILE  85 -11.011  -0.459  -1.046
   66   1HG1  ILE  85          1HG1      ILE  85  -9.886  -3.074  -1.613
   67   2HG1  ILE  85          2HG1      ILE  85 -11.127  -3.160  -0.365
   68   1HG2  ILE  85          1HG2      ILE  85  -8.194  -1.409  -0.551
   69   2HG2  ILE  85          2HG2      ILE  85  -8.807  -1.191  -2.189
   70   3HG2  ILE  85          3HG2      ILE  85  -8.738   0.182  -1.084
   71   1HD1  ILE  85          1HD1      ILE  85 -11.639  -1.523  -2.824
   72   2HD1  ILE  85          2HD1      ILE  85 -11.823  -3.275  -2.902
   73   3HD1  ILE  85          3HD1      ILE  85 -12.793  -2.336  -1.767
   74    H    ARG  86           H        ARG  86 -12.054   0.696   1.132
   75    HA   ARG  86           HA       ARG  86 -10.444   2.990   1.167
   76   1HB   ARG  86          1HB       ARG  86 -13.133   2.291   2.178
   77   2HB   ARG  86          2HB       ARG  86 -12.378   3.670   2.977
   78   1HG   ARG  86          1HG       ARG  86 -11.799   4.276   0.409
   79   2HG   ARG  86          2HG       ARG  86 -13.300   3.380   0.168
   80   1HD   ARG  86          1HD       ARG  86 -13.874   5.711   0.480
   81   2HD   ARG  86          2HD       ARG  86 -14.365   4.833   1.928
   82    HE   ARG  86           HE       ARG  86 -12.462   5.813   3.103
   83   1HH1  ARG  86          1HH1      ARG  86 -10.271   6.472   1.686
   84   2HH1  ARG  86          2HH1      ARG  86 -10.490   8.071   1.058
   85   1HH2  ARG  86          1HH2      ARG  86 -13.927   8.065   1.516
   86   2HH2  ARG  86          2HH2      ARG  86 -12.559   8.973   0.961
   87    H    GLU  87           H        GLU  87 -11.116   0.708   3.772
   88    HA   GLU  87           HA       GLU  87  -9.634   2.357   5.716
   89   1HB   GLU  87          1HB       GLU  87 -10.622  -0.472   6.131
   90   2HB   GLU  87          2HB       GLU  87 -10.306   0.761   7.353
   91   1HG   GLU  87          1HG       GLU  87 -12.133   2.071   5.846
   92   2HG   GLU  87          2HG       GLU  87 -12.668   0.410   5.587
   93    H    ALA  88           H        ALA  88  -9.264  -0.929   4.305
   94    HA   ALA  88           HA       ALA  88  -6.811  -1.636   5.388
   95   1HB   ALA  88          1HB       ALA  88  -8.197  -2.197   2.840
   96   2HB   ALA  88          2HB       ALA  88  -6.448  -2.409   2.780
   97   3HB   ALA  88          3HB       ALA  88  -7.405  -3.309   3.956
   98    H    PHE  89           H        PHE  89  -7.501   0.884   3.081
   99    HA   PHE  89           HA       PHE  89  -4.875   1.322   2.090
  100   1HB   PHE  89          1HB       PHE  89  -6.796   2.405   1.050
  101   2HB   PHE  89          2HB       PHE  89  -7.120   3.299   2.540
  102    HD1  PHE  89           HD1      PHE  89  -4.523   2.699  -0.039
  103    HD2  PHE  89           HD2      PHE  89  -5.985   5.326   3.009
  104    HE1  PHE  89           HE1      PHE  89  -2.850   4.388  -0.717
  105    HE2  PHE  89           HE2      PHE  89  -4.309   7.031   2.347
  106    HZ   PHE  89           HZ       PHE  89  -2.747   6.568   0.474
  107    H    ARG  90           H        ARG  90  -6.616   3.058   4.668
  108    HA   ARG  90           HA       ARG  90  -4.342   4.533   5.561
  109   1HB   ARG  90          1HB       ARG  90  -7.071   4.132   6.394
  110   2HB   ARG  90          2HB       ARG  90  -6.010   4.039   7.802
  111   1HG   ARG  90          1HG       ARG  90  -4.890   6.169   6.784
  112   2HG   ARG  90          2HG       ARG  90  -6.394   6.314   5.874
  113   1HD   ARG  90          1HD       ARG  90  -6.953   7.524   7.771
  114   2HD   ARG  90          2HD       ARG  90  -7.486   5.916   8.259
  115    HE   ARG  90           HE       ARG  90  -4.855   6.007   9.106
  116   1HH1  ARG  90          1HH1      ARG  90  -7.896   7.342   9.860
  117   2HH1  ARG  90          2HH1      ARG  90  -7.339   8.213  11.249
  118   1HH2  ARG  90          1HH2      ARG  90  -4.003   7.411  10.742
  119   2HH2  ARG  90          2HH2      ARG  90  -5.134   8.253  11.748
  120    H    VAL  91           H        VAL  91  -5.478   1.277   6.289
  121    HA   VAL  91           HA       VAL  91  -4.056   0.652   8.605
  122    HB   VAL  91           HB       VAL  91  -4.392  -1.007   6.083
  123   1HG1  VAL  91          1HG1      VAL  91  -3.262  -1.642   8.794
  124   2HG1  VAL  91          2HG1      VAL  91  -4.132  -2.888   7.897
  125   3HG1  VAL  91          3HG1      VAL  91  -2.689  -2.146   7.204
  126   1HG2  VAL  91          1HG2      VAL  91  -6.491  -0.289   7.184
  127   2HG2  VAL  91          2HG2      VAL  91  -6.247  -2.029   7.344
  128   3HG2  VAL  91          3HG2      VAL  91  -5.914  -0.962   8.709
  129    H    PHE  92           H        PHE  92  -2.900   1.101   5.319
  130    HA   PHE  92           HA       PHE  92  -0.116   0.461   6.044
  131   1HB   PHE  92          1HB       PHE  92  -1.490   1.359   3.506
  132   2HB   PHE  92          2HB       PHE  92   0.267   1.265   3.633
  133    HD1  PHE  92           HD1      PHE  92  -2.800  -0.774   4.305
  134    HD2  PHE  92           HD2      PHE  92   1.337  -0.752   3.175
  135    HE1  PHE  92           HE1      PHE  92  -2.907  -3.218   3.885
  136    HE2  PHE  92           HE2      PHE  92   1.238  -3.196   2.752
  137    HZ   PHE  92           HZ       PHE  92  -0.886  -4.429   3.108
  138    H    ASP  93           H        ASP  93  -2.029   3.263   4.968
  139    HA   ASP  93           HA       ASP  93   0.124   5.161   5.352
  140   1HB   ASP  93          1HB       ASP  93  -1.808   5.510   3.796
  141   2HB   ASP  93          2HB       ASP  93  -2.869   5.657   5.189
  142    H    LYS  94           H        LYS  94   0.854   5.714   7.356
  143    HA   LYS  94           HA       LYS  94  -0.883   5.318   9.688
  144   1HB   LYS  94          1HB       LYS  94   1.995   6.215   9.492
  145   2HB   LYS  94          2HB       LYS  94   1.145   5.836  10.991
  146   1HG   LYS  94          1HG       LYS  94   0.851   3.689   9.060
  147   2HG   LYS  94          2HG       LYS  94   2.554   4.030   9.371
  148   1HD   LYS  94          1HD       LYS  94   1.151   4.121  11.866
  149   2HD   LYS  94          2HD       LYS  94   0.712   2.625  11.039
  150   1HE   LYS  94          1HE       LYS  94   2.703   1.744  11.596
  151   2HE   LYS  94          2HE       LYS  94   3.512   3.013  10.675
  152   1HZ   LYS  94          1HZ       LYS  94   3.182   4.451  12.692
  153   2HZ   LYS  94          2HZ       LYS  94   2.741   3.046  13.534
  154   3HZ   LYS  94          3HZ       LYS  94   4.298   3.183  12.868
  155    H    ASP  95           H        ASP  95   0.331   7.912   7.739
  156    HA   ASP  95           HA       ASP  95  -0.271   9.973   9.721
  157   1HB   ASP  95          1HB       ASP  95   0.010  11.498   7.674
  158   2HB   ASP  95          2HB       ASP  95   1.422  10.553   8.144
  159    H    GLY  96           H        GLY  96  -2.222   7.935   8.061
  160   1HA   GLY  96          1HA       GLY  96  -4.399   8.096   7.133
  161   2HA   GLY  96          2HA       GLY  96  -4.672   8.984   8.632
  162    H    ASN  97           H        ASN  97  -2.818   9.852   5.697
  163    HA   ASN  97           HA       ASN  97  -4.418  12.371   5.618
  164   1HB   ASN  97          1HB       ASN  97  -2.089  12.857   5.894
  165   2HB   ASN  97          2HB       ASN  97  -1.633  11.706   4.637
  166   1HD2  ASN  97          1HD2      ASN  97  -2.507  13.904   1.950
  167   2HD2  ASN  97          2HD2      ASN  97  -2.300  12.273   2.365
  168    H    GLY  98           H        GLY  98  -3.166   9.718   3.610
  169   1HA   GLY  98          1HA       GLY  98  -5.142   9.138   1.938
  170   2HA   GLY  98          2HA       GLY  98  -4.744  10.737   1.308
  171    H    TYR  99           H        TYR  99  -1.848   9.841   2.294
  172    HA   TYR  99           HA       TYR  99  -1.247   8.219  -0.125
  173   1HB   TYR  99          1HB       TYR  99  -0.361  10.900   0.554
  174   2HB   TYR  99          2HB       TYR  99   0.999   9.804   0.321
  175    HD1  TYR  99           HD1      TYR  99  -2.367  10.390  -1.256
  176    HD2  TYR  99           HD2      TYR  99   1.835   9.702  -1.840
  177    HE1  TYR  99           HE1      TYR  99  -2.684  10.508  -3.710
  178    HE2  TYR  99           HE2      TYR  99   1.516   9.816  -4.288
  179    HH   TYR  99           HH       TYR  99  -0.001   9.869  -5.945
  180    H    ILE 100           H        ILE 100   0.579   6.812   0.087
  181    HA   ILE 100           HA       ILE 100   1.418   6.370   2.919
  182    HB   ILE 100           HB       ILE 100   1.190   4.419   0.605
  183   1HG1  ILE 100          1HG1      ILE 100  -0.339   4.385   3.220
  184   2HG1  ILE 100          2HG1      ILE 100  -0.915   5.338   1.855
  185   1HG2  ILE 100          1HG2      ILE 100   2.752   4.337   3.028
  186   2HG2  ILE 100          2HG2      ILE 100   1.460   3.141   3.148
  187   3HG2  ILE 100          3HG2      ILE 100   2.586   3.091   1.791
  188   1HD1  ILE 100          1HD1      ILE 100  -0.316   2.370   1.738
  189   2HD1  ILE 100          2HD1      ILE 100  -1.929   3.060   1.940
  190   3HD1  ILE 100          3HD1      ILE 100  -1.021   3.353   0.453
  191    H    SER 101           H        SER 101   3.624   6.197   3.335
  192    HA   SER 101           HA       SER 101   5.414   6.952   1.081
  193   1HB   SER 101          1HB       SER 101   7.036   7.208   3.154
  194   2HB   SER 101          2HB       SER 101   5.832   8.447   2.810
  195    HG   SER 101           HG       SER 101   5.813   6.405   4.754
  196    H    ALA 102           H        ALA 102   7.793   5.989   1.633
  197    HA   ALA 102           HA       ALA 102   7.589   3.158   1.149
  198   1HB   ALA 102          1HB       ALA 102   9.470   4.706   0.393
  199   2HB   ALA 102          2HB       ALA 102  10.069   4.640   2.050
  200   3HB   ALA 102          3HB       ALA 102   9.985   3.166   1.084
  201    H    ALA 103           H        ALA 103   8.631   5.053   3.979
  202    HA   ALA 103           HA       ALA 103   9.284   2.903   5.680
  203   1HB   ALA 103          1HB       ALA 103   9.524   5.470   6.055
  204   2HB   ALA 103          2HB       ALA 103   7.887   5.367   6.705
  205   3HB   ALA 103          3HB       ALA 103   9.194   4.449   7.453
  206    H    GLU 104           H        GLU 104   6.135   4.536   5.215
  207    HA   GLU 104           HA       GLU 104   4.718   2.847   7.060
  208   1HB   GLU 104          1HB       GLU 104   3.724   4.394   4.642
  209   2HB   GLU 104          2HB       GLU 104   2.688   3.669   5.873
  210   1HG   GLU 104          1HG       GLU 104   3.623   5.089   7.592
  211   2HG   GLU 104          2HG       GLU 104   4.844   5.709   6.479
  212    H    LEU 105           H        LEU 105   5.860   2.464   3.826
  213    HA   LEU 105           HA       LEU 105   4.085   0.257   3.136
  214   1HB   LEU 105          1HB       LEU 105   5.693   1.935   1.683
  215   2HB   LEU 105          2HB       LEU 105   6.665   0.463   1.722
  216    HG   LEU 105           HG       LEU 105   3.765   0.639   0.859
  217   1HD1  LEU 105          1HD1      LEU 105   5.558   1.588  -0.691
  218   2HD1  LEU 105          2HD1      LEU 105   6.196  -0.053  -0.803
  219   3HD1  LEU 105          3HD1      LEU 105   4.562   0.299  -1.367
  220   1HD2  LEU 105          1HD2      LEU 105   5.617  -1.595   1.494
  221   2HD2  LEU 105          2HD2      LEU 105   3.857  -1.537   1.576
  222   3HD2  LEU 105          3HD2      LEU 105   4.659  -1.778   0.025
  223    H    ARG 106           H        ARG 106   7.140   0.648   4.790
  224    HA   ARG 106           HA       ARG 106   7.952  -2.143   4.541
  225   1HB   ARG 106          1HB       ARG 106   8.792  -0.170   6.661
  226   2HB   ARG 106          2HB       ARG 106   9.738  -1.496   5.980
  227   1HG   ARG 106          1HG       ARG 106   9.250  -0.082   3.743
  228   2HG   ARG 106          2HG       ARG 106   9.214   1.223   4.922
  229   1HD   ARG 106          1HD       ARG 106  11.489  -0.569   4.158
  230   2HD   ARG 106          2HD       ARG 106  11.489   1.170   4.449
  231    HE   ARG 106           HE       ARG 106  11.895  -0.897   6.458
  232   1HH1  ARG 106          1HH1      ARG 106  11.892   2.396   5.777
  233   2HH1  ARG 106          2HH1      ARG 106  11.604   2.910   7.405
  234   1HH2  ARG 106          1HH2      ARG 106  11.023  -0.294   8.597
  235   2HH2  ARG 106          2HH2      ARG 106  11.115   1.388   9.001
  236    H    HIS 107           H        HIS 107   6.507  -0.075   7.021
  237    HA   HIS 107           HA       HIS 107   6.290  -1.797   9.186
  238   1HB   HIS 107          1HB       HIS 107   5.563   0.466   9.415
  239   2HB   HIS 107          2HB       HIS 107   4.357   0.276   8.143
  240    HD1  HIS 107           HD1      HIS 107   5.109  -1.601  11.395
  241    HD2  HIS 107           HD2      HIS 107   1.879   0.005   9.303
  242    HE1  HIS 107           HE1      HIS 107   3.044  -2.095  12.776
  243    H    VAL 108           H        VAL 108   4.423  -1.980   6.191
  244    HA   VAL 108           HA       VAL 108   2.828  -4.155   7.455
  245    HB   VAL 108           HB       VAL 108   2.193  -2.430   5.055
  246   1HG1  VAL 108          1HG1      VAL 108   0.922  -4.895   6.205
  247   2HG1  VAL 108          2HG1      VAL 108  -0.108  -3.654   5.494
  248   3HG1  VAL 108          3HG1      VAL 108   1.134  -4.436   4.516
  249   1HG2  VAL 108          1HG2      VAL 108   1.558  -2.351   7.943
  250   2HG2  VAL 108          2HG2      VAL 108   1.541  -1.050   6.752
  251   3HG2  VAL 108          3HG2      VAL 108   0.167  -2.148   6.877
  252    H    MET 109           H        MET 109   4.666  -3.350   4.539
  253    HA   MET 109           HA       MET 109   4.210  -5.822   3.191
  254   1HB   MET 109          1HB       MET 109   6.404  -3.769   3.048
  255   2HB   MET 109          2HB       MET 109   6.534  -5.282   2.151
  256   1HG   MET 109          1HG       MET 109   4.188  -3.372   1.967
  257   2HG   MET 109          2HG       MET 109   5.500  -3.473   0.792
  258   1HE   MET 109          1HE       MET 109   2.546  -3.553   0.617
  259   2HE   MET 109          2HE       MET 109   1.956  -4.928  -0.326
  260   3HE   MET 109          3HE       MET 109   1.842  -4.948   1.432
  261    H    THR 110           H        THR 110   6.020  -5.129   6.020
  262    HA   THR 110           HA       THR 110   7.810  -7.442   5.713
  263    HB   THR 110           HB       THR 110   8.534  -5.376   6.922
  264    HG1  THR 110           HG1      THR 110   9.182  -6.646   8.867
  265   1HG2  THR 110          1HG2      THR 110   6.205  -6.186   8.608
  266   2HG2  THR 110          2HG2      THR 110   7.594  -5.442   9.395
  267   3HG2  THR 110          3HG2      THR 110   6.731  -4.575   8.126
  268    H    ASN 111           H        ASN 111   4.720  -6.700   7.122
  269    HA   ASN 111           HA       ASN 111   4.492  -8.730   9.065
  270   1HB   ASN 111          1HB       ASN 111   2.742  -7.053   8.763
  271   2HB   ASN 111          2HB       ASN 111   2.385  -7.677   7.153
  272   1HD2  ASN 111          1HD2      ASN 111   1.434 -10.147  10.310
  273   2HD2  ASN 111          2HD2      ASN 111   2.859  -9.227  10.384
  274    H    LEU 112           H        LEU 112   4.232  -8.913   5.547
  275    HA   LEU 112           HA       LEU 112   4.267 -11.875   5.808
  276   1HB   LEU 112          1HB       LEU 112   2.844 -11.451   3.471
  277   2HB   LEU 112          2HB       LEU 112   2.151 -11.930   5.018
  278    HG   LEU 112           HG       LEU 112   1.994  -9.454   5.586
  279   1HD1  LEU 112          1HD1      LEU 112   3.263  -9.344   2.946
  280   2HD1  LEU 112          2HD1      LEU 112   1.823  -8.330   3.052
  281   3HD1  LEU 112          3HD1      LEU 112   3.151  -8.099   4.190
  282   1HD2  LEU 112          1HD2      LEU 112   0.049 -10.790   4.842
  283   2HD2  LEU 112          2HD2      LEU 112  -0.045  -9.136   4.237
  284   3HD2  LEU 112          3HD2      LEU 112   0.458 -10.441   3.162
  285    H    GLY 113           H        GLY 113   5.855  -9.230   4.724
  286   1HA   GLY 113          1HA       GLY 113   6.915 -10.639   2.308
  287   2HA   GLY 113          2HA       GLY 113   6.993  -8.890   2.549
  288    H    GLU 114           H        GLU 114   7.617 -11.173   5.134
  289    HA   GLU 114           HA       GLU 114   9.554 -11.545   6.401
  290   1HB   GLU 114          1HB       GLU 114  10.710 -11.123   3.639
  291   2HB   GLU 114          2HB       GLU 114  11.725 -11.501   5.033
  292   1HG   GLU 114          1HG       GLU 114  11.182 -13.678   4.885
  293   2HG   GLU 114          2HG       GLU 114   9.467 -13.281   5.001
  294    H    LYS 115           H        LYS 115  11.421  -9.380   4.391
  295    HA   LYS 115           HA       LYS 115  10.994  -7.163   6.327
  296   1HB   LYS 115          1HB       LYS 115  13.193  -8.856   6.464
  297   2HB   LYS 115          2HB       LYS 115  13.797  -7.469   5.557
  298   1HG   LYS 115          1HG       LYS 115  12.256  -6.352   7.613
  299   2HG   LYS 115          2HG       LYS 115  13.147  -7.665   8.384
  300   1HD   LYS 115          1HD       LYS 115  14.491  -5.664   6.562
  301   2HD   LYS 115          2HD       LYS 115  14.332  -5.395   8.298
  302   1HE   LYS 115          1HE       LYS 115  15.761  -7.148   8.840
  303   2HE   LYS 115          2HE       LYS 115  15.437  -8.011   7.336
  304   1HZ   LYS 115          1HZ       LYS 115  16.523  -5.773   6.399
  305   2HZ   LYS 115          2HZ       LYS 115  17.340  -5.889   7.884
  306   3HZ   LYS 115          3HZ       LYS 115  17.424  -7.164   6.763
  307    H    LEU 116           H        LEU 116  11.017  -5.167   5.329
  308    HA   LEU 116           HA       LEU 116  11.800  -5.132   2.439
  309   1HB   LEU 116          1HB       LEU 116   9.553  -3.862   3.949
  310   2HB   LEU 116          2HB       LEU 116  10.244  -2.970   2.600
  311    HG   LEU 116           HG       LEU 116   8.241  -4.637   2.203
  312   1HD1  LEU 116          1HD1      LEU 116  10.585  -3.872   0.606
  313   2HD1  LEU 116          2HD1      LEU 116   9.734  -5.292  -0.005
  314   3HD1  LEU 116          3HD1      LEU 116   8.868  -3.770   0.210
  315   1HD2  LEU 116          1HD2      LEU 116   9.553  -6.534   3.295
  316   2HD2  LEU 116          2HD2      LEU 116   8.880  -6.893   1.705
  317   3HD2  LEU 116          3HD2      LEU 116  10.595  -6.514   1.872
  318    H    THR 117           H        THR 117  13.808  -4.186   2.344
  319    HA   THR 117           HA       THR 117  14.690  -2.227   4.301
  320    HB   THR 117           HB       THR 117  16.446  -1.885   2.284
  321    HG1  THR 117           HG1      THR 117  16.606  -3.849   1.160
  322   1HG2  THR 117          1HG2      THR 117  16.188  -4.061   4.342
  323   2HG2  THR 117          2HG2      THR 117  17.569  -4.044   3.245
  324   3HG2  THR 117          3HG2      THR 117  17.282  -2.677   4.321
  325    H    ASP 118           H        ASP 118  15.790  -0.154   2.873
  326    HA   ASP 118           HA       ASP 118  13.393   1.340   2.101
  327   1HB   ASP 118          1HB       ASP 118  16.287   1.990   2.474
  328   2HB   ASP 118          2HB       ASP 118  15.263   3.115   1.585
  329    H    GLU 119           H        GLU 119  16.480   0.529   0.463
  330    HA   GLU 119           HA       GLU 119  15.617   1.395  -2.121
  331   1HB   GLU 119          1HB       GLU 119  17.841  -0.218  -1.025
  332   2HB   GLU 119          2HB       GLU 119  17.408  -0.589  -2.695
  333   1HG   GLU 119          1HG       GLU 119  18.572   1.231  -3.331
  334   2HG   GLU 119          2HG       GLU 119  17.362   2.221  -2.514
  335    H    GLU 120           H        GLU 120  14.940  -1.420  -0.251
  336    HA   GLU 120           HA       GLU 120  14.057  -3.075  -2.488
  337   1HB   GLU 120          1HB       GLU 120  14.801  -4.200  -0.475
  338   2HB   GLU 120          2HB       GLU 120  13.659  -3.288   0.512
  339   1HG   GLU 120          1HG       GLU 120  12.239  -5.021   0.218
  340   2HG   GLU 120          2HG       GLU 120  12.045  -4.440  -1.434
  341    H    VAL 121           H        VAL 121  12.471  -1.172   0.073
  342    HA   VAL 121           HA       VAL 121   9.787  -1.622  -0.603
  343    HB   VAL 121           HB       VAL 121  11.193   0.843   0.448
  344   1HG1  VAL 121          1HG1      VAL 121   8.259   0.319  -0.066
  345   2HG1  VAL 121          2HG1      VAL 121   8.792   1.457   1.172
  346   3HG1  VAL 121          3HG1      VAL 121   9.212   1.732  -0.518
  347   1HG2  VAL 121          1HG2      VAL 121  10.867  -1.494   1.669
  348   2HG2  VAL 121          2HG2      VAL 121  10.663   0.023   2.538
  349   3HG2  VAL 121          3HG2      VAL 121   9.249  -0.854   1.960
  350    H    ASP 122           H        ASP 122  11.994   0.857  -1.942
  351    HA   ASP 122           HA       ASP 122  10.233   2.217  -3.622
  352   1HB   ASP 122          1HB       ASP 122  13.127   1.435  -3.988
  353   2HB   ASP 122          2HB       ASP 122  12.276   2.400  -5.194
  354    H    GLU 123           H        GLU 123  11.640  -0.989  -4.100
  355    HA   GLU 123           HA       GLU 123  10.742  -1.249  -6.842
  356   1HB   GLU 123          1HB       GLU 123  12.430  -2.692  -5.212
  357   2HB   GLU 123          2HB       GLU 123  11.012  -3.738  -5.278
  358   1HG   GLU 123          1HG       GLU 123  11.470  -2.751  -7.914
  359   2HG   GLU 123          2HG       GLU 123  13.013  -3.336  -7.289
  360    H    MET 124           H        MET 124   9.364  -2.114  -3.675
  361    HA   MET 124           HA       MET 124   7.091  -3.530  -4.750
  362   1HB   MET 124          1HB       MET 124   7.566  -2.174  -2.090
  363   2HB   MET 124          2HB       MET 124   6.107  -3.086  -2.473
  364   1HG   MET 124          1HG       MET 124   8.077  -4.828  -3.261
  365   2HG   MET 124          2HG       MET 124   8.812  -4.059  -1.854
  366   1HE   MET 124          1HE       MET 124   8.750  -6.690  -1.593
  367   2HE   MET 124          2HE       MET 124   7.480  -7.523  -0.701
  368   3HE   MET 124          3HE       MET 124   7.327  -7.309  -2.442
  369    H    ILE 125           H        ILE 125   7.844  -0.178  -4.217
  370    HA   ILE 125           HA       ILE 125   5.120   0.787  -4.490
  371    HB   ILE 125           HB       ILE 125   7.837   2.125  -4.595
  372   1HG1  ILE 125          1HG1      ILE 125   5.642   1.838  -2.538
  373   2HG1  ILE 125          2HG1      ILE 125   7.349   1.442  -2.375
  374   1HG2  ILE 125          1HG2      ILE 125   5.957   3.243  -5.973
  375   2HG2  ILE 125          2HG2      ILE 125   5.169   3.547  -4.427
  376   3HG2  ILE 125          3HG2      ILE 125   6.757   4.240  -4.760
  377   1HD1  ILE 125          1HD1      ILE 125   7.911   3.855  -2.549
  378   2HD1  ILE 125          2HD1      ILE 125   6.192   4.232  -2.653
  379   3HD1  ILE 125          3HD1      ILE 125   6.852   3.527  -1.177
  380    H    ARG 126           H        ARG 126   7.950   0.365  -6.518
  381    HA   ARG 126           HA       ARG 126   7.085   1.724  -8.839
  382   1HB   ARG 126          1HB       ARG 126   8.861   0.668  -9.937
  383   2HB   ARG 126          2HB       ARG 126   9.375   0.598  -8.253
  384   1HG   ARG 126          1HG       ARG 126   9.585  -1.626  -8.508
  385   2HG   ARG 126          2HG       ARG 126   7.830  -1.715  -8.620
  386   1HD   ARG 126          1HD       ARG 126   8.420  -2.690 -10.640
  387   2HD   ARG 126          2HD       ARG 126   8.282  -1.003 -11.132
  388    HE   ARG 126           HE       ARG 126  10.954  -1.934 -10.264
  389   1HH1  ARG 126          1HH1      ARG 126   9.818   0.463 -12.034
  390   2HH1  ARG 126          2HH1      ARG 126  10.561   0.047 -13.543
  391   1HH2  ARG 126          1HH2      ARG 126  11.462  -3.143 -12.519
  392   2HH2  ARG 126          2HH2      ARG 126  11.491  -1.998 -13.817
  393    H    GLU 127           H        GLU 127   6.112  -1.392  -7.565
  394    HA   GLU 127           HA       GLU 127   4.764  -2.110 -10.097
  395   1HB   GLU 127          1HB       GLU 127   4.344  -3.674  -7.587
  396   2HB   GLU 127          2HB       GLU 127   4.566  -4.245  -9.241
  397   1HG   GLU 127          1HG       GLU 127   6.971  -3.483  -9.089
  398   2HG   GLU 127          2HG       GLU 127   6.696  -3.175  -7.374
  399    H    ALA 128           H        ALA 128   4.048  -0.490  -7.147
  400    HA   ALA 128           HA       ALA 128   1.137  -0.984  -7.476
  401   1HB   ALA 128          1HB       ALA 128   2.902  -0.090  -5.259
  402   2HB   ALA 128          2HB       ALA 128   1.288   0.619  -5.306
  403   3HB   ALA 128          3HB       ALA 128   1.480  -1.132  -5.214
  404    H    ASP 129           H        ASP 129   3.105   1.903  -6.682
  405    HA   ASP 129           HA       ASP 129   1.269   3.849  -7.433
  406   1HB   ASP 129          1HB       ASP 129   3.350   4.559  -6.486
  407   2HB   ASP 129          2HB       ASP 129   4.272   3.823  -7.796
  408    H    ILE 130           H        ILE 130   0.937   5.028  -9.405
  409    HA   ILE 130           HA       ILE 130   1.072   3.295 -11.782
  410    HB   ILE 130           HB       ILE 130  -0.140   6.040 -11.443
  411   1HG1  ILE 130          1HG1      ILE 130  -1.100   4.322  -9.915
  412   2HG1  ILE 130          2HG1      ILE 130  -2.259   4.879 -11.125
  413   1HG2  ILE 130          1HG2      ILE 130   0.095   4.126 -13.674
  414   2HG2  ILE 130          2HG2      ILE 130  -1.541   4.725 -13.401
  415   3HG2  ILE 130          3HG2      ILE 130  -0.226   5.859 -13.713
  416   1HD1  ILE 130          1HD1      ILE 130  -0.907   2.784 -12.369
  417   2HD1  ILE 130          2HD1      ILE 130  -1.166   2.217 -10.720
  418   3HD1  ILE 130          3HD1      ILE 130  -2.539   2.723 -11.707
  419    H    ASP 131           H        ASP 131   1.716   6.744 -11.243
  420    HA   ASP 131           HA       ASP 131   4.412   6.680 -12.191
  421   1HB   ASP 131          1HB       ASP 131   3.226   6.102 -14.330
  422   2HB   ASP 131          2HB       ASP 131   2.398   7.657 -14.238
  423    H    GLY 132           H        GLY 132   3.537   7.957 -10.033
  424   1HA   GLY 132          1HA       GLY 132   3.016  10.783 -10.820
  425   2HA   GLY 132          2HA       GLY 132   2.733  10.103  -9.213
  426    H    ASP 133           H        ASP 133   4.471   9.775  -7.836
  427    HA   ASP 133           HA       ASP 133   7.067  10.985  -8.682
  428   1HB   ASP 133          1HB       ASP 133   7.124  11.684  -6.166
  429   2HB   ASP 133          2HB       ASP 133   6.252  12.683  -7.327
  430    H    GLY 134           H        GLY 134   5.397   8.497  -7.044
  431   1HA   GLY 134          1HA       GLY 134   6.811   6.372  -6.885
  432   2HA   GLY 134          2HA       GLY 134   7.982   7.383  -6.035
  433    H    GLN 135           H        GLN 135   4.698   8.147  -5.422
  434    HA   GLN 135           HA       GLN 135   4.888   6.788  -2.769
  435   1HB   GLN 135          1HB       GLN 135   4.636   9.454  -3.209
  436   2HB   GLN 135          2HB       GLN 135   2.934   8.986  -3.173
  437   1HG   GLN 135          1HG       GLN 135   3.031   8.277  -0.974
  438   2HG   GLN 135          2HG       GLN 135   4.755   7.915  -1.058
  439   1HE2  GLN 135          1HE2      GLN 135   4.234  11.946  -1.086
  440   2HE2  GLN 135          2HE2      GLN 135   3.625  10.978  -2.340
  441    H    VAL 136           H        VAL 136   2.697   6.075  -1.893
  442    HA   VAL 136           HA       VAL 136   1.050   5.075  -4.172
  443    HB   VAL 136           HB       VAL 136   1.316   4.106  -1.308
  444   1HG1  VAL 136          1HG1      VAL 136  -0.331   3.052  -3.633
  445   2HG1  VAL 136          2HG1      VAL 136  -0.081   2.192  -2.113
  446   3HG1  VAL 136          3HG1      VAL 136  -0.954   3.723  -2.126
  447   1HG2  VAL 136          1HG2      VAL 136   2.375   3.166  -3.980
  448   2HG2  VAL 136          2HG2      VAL 136   3.262   3.426  -2.479
  449   3HG2  VAL 136          3HG2      VAL 136   2.182   2.040  -2.637
  450    H    ASN 137           H        ASN 137  -1.340   4.913  -3.657
  451    HA   ASN 137           HA       ASN 137  -2.309   6.779  -1.610
  452   1HB   ASN 137          1HB       ASN 137  -3.055   8.459  -2.937
  453   2HB   ASN 137          2HB       ASN 137  -1.841   7.871  -4.067
  454   1HD2  ASN 137          1HD2      ASN 137  -5.716   7.738  -5.100
  455   2HD2  ASN 137          2HD2      ASN 137  -5.156   8.556  -3.723
  456    H    TYR 138           H        TYR 138  -4.995   6.840  -2.266
  457    HA   TYR 138           HA       TYR 138  -5.739   4.151  -1.593
  458   1HB   TYR 138          1HB       TYR 138  -7.058   6.032  -0.828
  459   2HB   TYR 138          2HB       TYR 138  -7.433   6.486  -2.491
  460    HD1  TYR 138           HD1      TYR 138  -7.522   3.483  -0.281
  461    HD2  TYR 138           HD2      TYR 138  -9.471   5.736  -3.362
  462    HE1  TYR 138           HE1      TYR 138  -9.414   1.877  -0.243
  463    HE2  TYR 138           HE2      TYR 138 -11.373   4.136  -3.334
  464    HH   TYR 138           HH       TYR 138 -11.258   1.169  -2.099
  465    H    GLU 139           H        GLU 139  -5.884   5.941  -4.654
  466    HA   GLU 139           HA       GLU 139  -7.390   3.940  -6.057
  467   1HB   GLU 139          1HB       GLU 139  -6.708   6.473  -6.646
  468   2HB   GLU 139          2HB       GLU 139  -5.460   5.631  -7.565
  469   1HG   GLU 139          1HG       GLU 139  -6.946   5.006  -9.137
  470   2HG   GLU 139          2HG       GLU 139  -8.031   4.340  -7.914
  471    H    GLU 140           H        GLU 140  -3.889   4.497  -5.700
  472    HA   GLU 140           HA       GLU 140  -3.242   2.245  -7.454
  473   1HB   GLU 140          1HB       GLU 140  -1.327   3.576  -5.534
  474   2HB   GLU 140          2HB       GLU 140  -0.968   2.804  -7.080
  475   1HG   GLU 140          1HG       GLU 140  -2.138   4.577  -8.279
  476   2HG   GLU 140          2HG       GLU 140  -2.610   5.328  -6.759
  477    H    PHE 141           H        PHE 141  -3.859   2.758  -4.079
  478    HA   PHE 141           HA       PHE 141  -2.580   0.258  -3.222
  479   1HB   PHE 141          1HB       PHE 141  -2.592   2.019  -1.603
  480   2HB   PHE 141          2HB       PHE 141  -4.310   2.323  -1.858
  481    HD1  PHE 141           HD1      PHE 141  -1.832   0.081  -0.310
  482    HD2  PHE 141           HD2      PHE 141  -6.016   0.854  -0.907
  483    HE1  PHE 141           HE1      PHE 141  -2.391  -1.537   1.488
  484    HE2  PHE 141           HE2      PHE 141  -6.578  -0.763   0.889
  485    HZ   PHE 141           HZ       PHE 141  -4.760  -1.958   2.086
  486    H    VAL 142           H        VAL 142  -5.700   1.327  -4.313
  487    HA   VAL 142           HA       VAL 142  -7.212  -0.855  -3.147
  488    HB   VAL 142           HB       VAL 142  -7.795   1.082  -5.396
  489   1HG1  VAL 142          1HG1      VAL 142  -8.991  -1.051  -5.781
  490   2HG1  VAL 142          2HG1      VAL 142  -9.629  -0.983  -4.138
  491   3HG1  VAL 142          3HG1      VAL 142 -10.108   0.234  -5.320
  492   1HG2  VAL 142          1HG2      VAL 142  -7.729   1.485  -2.701
  493   2HG2  VAL 142          2HG2      VAL 142  -8.796   2.368  -3.795
  494   3HG2  VAL 142          3HG2      VAL 142  -9.401   0.967  -2.910
  495    H    GLN 143           H        GLN 143  -6.453  -0.201  -6.587
  496    HA   GLN 143           HA       GLN 143  -7.179  -2.750  -7.547
  497   1HB   GLN 143          1HB       GLN 143  -5.375  -0.589  -8.531
  498   2HB   GLN 143          2HB       GLN 143  -5.344  -2.155  -9.340
  499   1HG   GLN 143          1HG       GLN 143  -8.017  -0.973  -8.756
  500   2HG   GLN 143          2HG       GLN 143  -7.074  -0.246 -10.058
  501   1HE2  GLN 143          1HE2      GLN 143  -6.942  -3.558 -11.779
  502   2HE2  GLN 143          2HE2      GLN 143  -5.789  -2.467 -11.175
  503    H    MET 144           H        MET 144  -4.283  -1.787  -5.845
  504    HA   MET 144           HA       MET 144  -2.879  -4.266  -6.631
  505   1HB   MET 144          1HB       MET 144  -2.164  -1.761  -5.182
  506   2HB   MET 144          2HB       MET 144  -1.264  -3.218  -4.759
  507   1HG   MET 144          1HG       MET 144  -0.169  -1.968  -6.599
  508   2HG   MET 144          2HG       MET 144  -0.686  -3.572  -7.118
  509   1HE   MET 144          1HE       MET 144   0.195  -2.001  -8.962
  510   2HE   MET 144          2HE       MET 144  -0.968  -1.638 -10.234
  511   3HE   MET 144          3HE       MET 144  -0.459  -0.366  -9.128
  512    H    MET 145           H        MET 145  -4.605  -2.941  -3.869
  513    HA   MET 145           HA       MET 145  -3.782  -5.040  -2.058
  514   1HB   MET 145          1HB       MET 145  -4.577  -2.701  -1.406
  515   2HB   MET 145          2HB       MET 145  -6.210  -3.274  -1.747
  516   1HG   MET 145          1HG       MET 145  -5.140  -5.300  -0.183
  517   2HG   MET 145          2HG       MET 145  -4.487  -3.836   0.549
  518   1HE   MET 145          1HE       MET 145  -6.990  -6.239   0.174
  519   2HE   MET 145          2HE       MET 145  -8.505  -5.653   0.854
  520   3HE   MET 145          3HE       MET 145  -8.093  -5.300  -0.829
  521    H    THR 146           H        THR 146  -6.146  -4.793  -4.538
  522    HA   THR 146           HA       THR 146  -7.377  -7.328  -3.539
  523    HB   THR 146           HB       THR 146  -8.855  -5.228  -3.396
  524    HG1  THR 146           HG1      THR 146  -9.388  -7.697  -4.487
  525   1HG2  THR 146          1HG2      THR 146  -8.852  -5.646  -6.399
  526   2HG2  THR 146          2HG2      THR 146  -9.916  -4.549  -5.518
  527   3HG2  THR 146          3HG2      THR 146  -8.177  -4.252  -5.555
  528    H    ALA 147           H        ALA 147  -6.690  -5.327  -6.411
  529    HA   ALA 147           HA       ALA 147  -7.121  -7.631  -8.187
  530   1HB   ALA 147          1HB       ALA 147  -7.252  -4.874  -8.520
  531   2HB   ALA 147          2HB       ALA 147  -5.769  -5.321  -9.364
  532   3HB   ALA 147          3HB       ALA 147  -7.301  -6.072  -9.814
  533    H    LYS 148           H        LYS 148  -5.394  -8.900  -7.010
  534    HA   LYS 148           HA       LYS 148  -2.634  -8.124  -7.129
  535   1HB   LYS 148          1HB       LYS 148  -4.161 -10.438  -6.315
  536   2HB   LYS 148          2HB       LYS 148  -2.765 -10.945  -7.267
  537   1HG   LYS 148          1HG       LYS 148  -1.552 -10.690  -5.377
  538   2HG   LYS 148          2HG       LYS 148  -1.737  -8.953  -5.623
  539   1HD   LYS 148          1HD       LYS 148  -2.817  -8.905  -3.641
  540   2HD   LYS 148          2HD       LYS 148  -4.148  -9.731  -4.451
  541   1HE   LYS 148          1HE       LYS 148  -2.583 -11.859  -3.964
  542   2HE   LYS 148          2HE       LYS 148  -2.065 -10.831  -2.628
  543   1HZ   LYS 148          1HZ       LYS 148  -4.916 -10.885  -3.027
  544   2HZ   LYS 148          2HZ       LYS 148  -4.262 -12.395  -2.616
  545   3HZ   LYS 148          3HZ       LYS 148  -4.014 -11.057  -1.598
   
  No H/Q in entry =         545
  Start of MODEL          19
 Raw file had  555 H/Q atoms
  Start of MODEL   19
    1   1H    MET  76          1H        MET  76 -20.782 -11.566   3.679
    2   2H    MET  76          2H        MET  76 -21.253 -10.513   4.927
    3   3H    MET  76          3H        MET  76 -22.357 -11.644   4.304
    4    HA   MET  76           HA       MET  76 -23.100  -9.969   3.048
    5   1HB   MET  76          1HB       MET  76 -20.405  -8.721   3.640
    6   2HB   MET  76          2HB       MET  76 -21.593  -7.961   2.583
    7   1HG   MET  76          1HG       MET  76 -22.197  -8.821   5.424
    8   2HG   MET  76          2HG       MET  76 -21.696  -7.187   4.986
    9   1HE   MET  76          1HE       MET  76 -23.227  -5.631   5.237
   10   2HE   MET  76          2HE       MET  76 -23.226  -5.491   3.473
   11   3HE   MET  76          3HE       MET  76 -24.745  -5.441   4.364
   12    H    LYS  77           H        LYS  77 -23.307 -11.073   1.122
   13    HA   LYS  77           HA       LYS  77 -22.786 -11.757  -1.062
   14   1HB   LYS  77          1HB       LYS  77 -21.318  -9.322  -0.595
   15   2HB   LYS  77          2HB       LYS  77 -20.354 -10.410  -1.595
   16   1HG   LYS  77          1HG       LYS  77 -21.973 -10.500  -3.288
   17   2HG   LYS  77          2HG       LYS  77 -23.270  -9.992  -2.205
   18   1HD   LYS  77          1HD       LYS  77 -21.389  -7.900  -2.149
   19   2HD   LYS  77          2HD       LYS  77 -21.527  -8.361  -3.845
   20   1HE   LYS  77          1HE       LYS  77 -24.154  -8.406  -3.034
   21   2HE   LYS  77          2HE       LYS  77 -23.504  -7.067  -2.089
   22   1HZ   LYS  77          1HZ       LYS  77 -22.538  -6.209  -4.197
   23   2HZ   LYS  77          2HZ       LYS  77 -23.402  -7.404  -5.034
   24   3HZ   LYS  77          3HZ       LYS  77 -24.236  -6.208  -4.160
   25    H    ASP  78           H        ASP  78 -20.711 -12.618  -2.363
   26    HA   ASP  78           HA       ASP  78 -19.530 -14.650  -0.582
   27   1HB   ASP  78          1HB       ASP  78 -20.043 -14.369  -3.464
   28   2HB   ASP  78          2HB       ASP  78 -18.494 -15.124  -3.087
   29    H    THR  79           H        THR  79 -18.666 -11.645  -0.837
   30    HA   THR  79           HA       THR  79 -15.755 -12.253  -1.205
   31    HB   THR  79           HB       THR  79 -15.916  -9.528  -1.475
   32    HG1  THR  79           HG1      THR  79 -17.797  -8.989  -2.209
   33   1HG2  THR  79          1HG2      THR  79 -15.064 -11.646  -2.966
   34   2HG2  THR  79          2HG2      THR  79 -16.382 -11.045  -3.970
   35   3HG2  THR  79          3HG2      THR  79 -15.048  -9.976  -3.534
   36    H    ASP  80           H        ASP  80 -14.457 -10.363   0.017
   37    HA   ASP  80           HA       ASP  80 -15.086 -10.692   2.823
   38   1HB   ASP  80          1HB       ASP  80 -13.041  -9.029   1.338
   39   2HB   ASP  80          2HB       ASP  80 -13.175  -9.011   3.097
   40    H    SER  81           H        SER  81 -14.618  -7.611   1.055
   41    HA   SER  81           HA       SER  81 -17.146  -6.479   1.632
   42   1HB   SER  81          1HB       SER  81 -15.235  -6.475   3.873
   43   2HB   SER  81          2HB       SER  81 -15.880  -4.883   3.485
   44    HG   SER  81           HG       SER  81 -17.943  -6.400   3.363
   45    H    GLU  82           H        GLU  82 -17.122  -5.079  -0.043
   46    HA   GLU  82           HA       GLU  82 -14.872  -4.040  -1.346
   47   1HB   GLU  82          1HB       GLU  82 -16.445  -2.261  -2.204
   48   2HB   GLU  82          2HB       GLU  82 -17.040  -3.911  -2.396
   49   1HG   GLU  82          1HG       GLU  82 -18.074  -3.449   0.010
   50   2HG   GLU  82          2HG       GLU  82 -17.963  -1.769  -0.521
   51    H    GLU  83           H        GLU  83 -16.295  -3.019   1.625
   52    HA   GLU  83           HA       GLU  83 -14.922  -0.419   1.574
   53   1HB   GLU  83          1HB       GLU  83 -17.248  -1.266   2.773
   54   2HB   GLU  83          2HB       GLU  83 -16.110  -1.293   4.121
   55   1HG   GLU  83          1HG       GLU  83 -16.521   0.931   4.279
   56   2HG   GLU  83          2HG       GLU  83 -15.478   1.080   2.864
   57    H    GLU  84           H        GLU  84 -13.411  -2.984   1.570
   58    HA   GLU  84           HA       GLU  84 -12.050  -2.815   4.213
   59   1HB   GLU  84          1HB       GLU  84 -12.781  -5.023   2.811
   60   2HB   GLU  84          2HB       GLU  84 -11.148  -4.791   2.186
   61   1HG   GLU  84          1HG       GLU  84 -10.334  -5.724   4.063
   62   2HG   GLU  84          2HG       GLU  84 -11.003  -4.376   4.985
   63    H    ILE  85           H        ILE  85 -11.781  -1.912   0.917
   64    HA   ILE  85           HA       ILE  85  -8.874  -1.621   0.933
   65    HB   ILE  85           HB       ILE  85 -10.941  -0.613  -1.037
   66   1HG1  ILE  85          1HG1      ILE  85  -9.387  -2.750  -2.054
   67   2HG1  ILE  85          2HG1      ILE  85  -9.972  -3.244  -0.467
   68   1HG2  ILE  85          1HG2      ILE  85  -8.205   0.004  -0.773
   69   2HG2  ILE  85          2HG2      ILE  85  -8.305  -1.162  -2.093
   70   3HG2  ILE  85          3HG2      ILE  85  -9.238   0.332  -2.165
   71   1HD1  ILE  85          1HD1      ILE  85 -12.215  -2.088  -1.479
   72   2HD1  ILE  85          2HD1      ILE  85 -11.486  -2.720  -2.955
   73   3HD1  ILE  85          3HD1      ILE  85 -11.858  -3.809  -1.620
   74    H    ARG  86           H        ARG  86 -11.726   0.442   1.346
   75    HA   ARG  86           HA       ARG  86 -10.398   2.959   1.199
   76   1HB   ARG  86          1HB       ARG  86 -12.985   2.058   1.807
   77   2HB   ARG  86          2HB       ARG  86 -12.458   2.928   3.247
   78   1HG   ARG  86          1HG       ARG  86 -11.635   4.731   1.531
   79   2HG   ARG  86          2HG       ARG  86 -12.774   3.944   0.437
   80   1HD   ARG  86          1HD       ARG  86 -13.771   5.864   1.726
   81   2HD   ARG  86          2HD       ARG  86 -14.610   4.331   1.967
   82    HE   ARG  86           HE       ARG  86 -12.534   4.830   3.957
   83   1HH1  ARG  86          1HH1      ARG  86 -14.445   3.379   5.218
   84   2HH1  ARG  86          2HH1      ARG  86 -15.615   4.484   5.857
   85   1HH2  ARG  86          1HH2      ARG  86 -14.636   7.113   3.818
   86   2HH2  ARG  86          2HH2      ARG  86 -15.724   6.599   5.064
   87    H    GLU  87           H        GLU  87 -10.963   0.812   4.001
   88    HA   GLU  87           HA       GLU  87  -9.341   2.572   5.716
   89   1HB   GLU  87          1HB       GLU  87  -9.866   1.015   7.495
   90   2HB   GLU  87          2HB       GLU  87 -11.344   1.276   6.568
   91   1HG   GLU  87          1HG       GLU  87 -10.448  -0.805   5.185
   92   2HG   GLU  87          2HG       GLU  87  -9.582  -1.144   6.684
   93    H    ALA  88           H        ALA  88  -8.975  -0.437   3.919
   94    HA   ALA  88           HA       ALA  88  -6.525  -1.291   5.110
   95   1HB   ALA  88          1HB       ALA  88  -7.609  -1.649   2.301
   96   2HB   ALA  88          2HB       ALA  88  -6.152  -2.446   2.893
   97   3HB   ALA  88          3HB       ALA  88  -7.713  -2.799   3.634
   98    H    PHE  89           H        PHE  89  -7.322   1.277   2.914
   99    HA   PHE  89           HA       PHE  89  -4.726   1.691   1.795
  100   1HB   PHE  89          1HB       PHE  89  -6.649   2.769   0.768
  101   2HB   PHE  89          2HB       PHE  89  -6.996   3.641   2.265
  102    HD1  PHE  89           HD1      PHE  89  -4.261   3.093  -0.220
  103    HD2  PHE  89           HD2      PHE  89  -6.044   5.768   2.622
  104    HE1  PHE  89           HE1      PHE  89  -2.661   4.857  -0.894
  105    HE2  PHE  89           HE2      PHE  89  -4.440   7.543   1.951
  106    HZ   PHE  89           HZ       PHE  89  -2.745   7.086   0.193
  107    H    ARG  90           H        ARG  90  -6.400   3.377   4.451
  108    HA   ARG  90           HA       ARG  90  -4.092   4.868   5.255
  109   1HB   ARG  90          1HB       ARG  90  -6.801   4.547   6.107
  110   2HB   ARG  90          2HB       ARG  90  -5.756   4.356   7.519
  111   1HG   ARG  90          1HG       ARG  90  -4.633   6.477   6.101
  112   2HG   ARG  90          2HG       ARG  90  -6.371   6.750   5.994
  113   1HD   ARG  90          1HD       ARG  90  -4.646   6.544   8.457
  114   2HD   ARG  90          2HD       ARG  90  -5.789   7.814   8.016
  115    HE   ARG  90           HE       ARG  90  -6.452   5.280   9.321
  116   1HH1  ARG  90          1HH1      ARG  90  -8.198   5.630   6.851
  117   2HH1  ARG  90          2HH1      ARG  90  -9.560   6.469   7.517
  118   1HH2  ARG  90          1HH2      ARG  90  -7.915   7.365  10.435
  119   2HH2  ARG  90          2HH2      ARG  90  -9.398   7.452   9.546
  120    H    VAL  91           H        VAL  91  -5.193   1.617   5.949
  121    HA   VAL  91           HA       VAL  91  -3.781   0.992   8.271
  122    HB   VAL  91           HB       VAL  91  -4.400  -0.582   5.773
  123   1HG1  VAL  91          1HG1      VAL  91  -2.853  -1.572   8.186
  124   2HG1  VAL  91          2HG1      VAL  91  -3.544  -2.610   6.939
  125   3HG1  VAL  91          3HG1      VAL  91  -2.258  -1.475   6.528
  126   1HG2  VAL  91          1HG2      VAL  91  -6.036   0.048   7.710
  127   2HG2  VAL  91          2HG2      VAL  91  -6.029  -1.610   7.113
  128   3HG2  VAL  91          3HG2      VAL  91  -5.188  -1.209   8.612
  129    H    PHE  92           H        PHE  92  -2.619   1.652   5.058
  130    HA   PHE  92           HA       PHE  92   0.177   0.999   5.851
  131   1HB   PHE  92          1HB       PHE  92  -1.114   1.655   3.188
  132   2HB   PHE  92          2HB       PHE  92   0.629   1.500   3.400
  133    HD1  PHE  92           HD1      PHE  92  -2.605  -0.301   3.579
  134    HD2  PHE  92           HD2      PHE  92   1.673  -0.641   3.695
  135    HE1  PHE  92           HE1      PHE  92  -2.795  -2.764   3.369
  136    HE2  PHE  92           HE2      PHE  92   1.485  -3.104   3.483
  137    HZ   PHE  92           HZ       PHE  92  -0.750  -4.167   3.320
  138    H    ASP  93           H        ASP  93  -1.956   3.611   4.830
  139    HA   ASP  93           HA       ASP  93   0.207   5.608   5.001
  140   1HB   ASP  93          1HB       ASP  93  -1.670   5.601   3.255
  141   2HB   ASP  93          2HB       ASP  93  -2.738   6.111   4.555
  142    H    LYS  94           H        LYS  94   0.645   5.442   7.292
  143    HA   LYS  94           HA       LYS  94  -1.473   5.865   9.236
  144   1HB   LYS  94          1HB       LYS  94   1.530   6.022   9.515
  145   2HB   LYS  94          2HB       LYS  94   0.381   5.992  10.854
  146   1HG   LYS  94          1HG       LYS  94   0.762   3.803   8.788
  147   2HG   LYS  94          2HG       LYS  94   1.280   3.736  10.473
  148   1HD   LYS  94          1HD       LYS  94  -1.471   4.465  10.471
  149   2HD   LYS  94          2HD       LYS  94  -1.293   3.096   9.372
  150   1HE   LYS  94          1HE       LYS  94  -0.061   1.861  11.134
  151   2HE   LYS  94          2HE       LYS  94  -0.302   3.216  12.235
  152   1HZ   LYS  94          1HZ       LYS  94  -2.517   1.755  10.910
  153   2HZ   LYS  94          2HZ       LYS  94  -1.951   1.395  12.471
  154   3HZ   LYS  94          3HZ       LYS  94  -2.645   2.912  12.143
  155    H    ASP  95           H        ASP  95   0.511   7.883   7.307
  156    HA   ASP  95           HA       ASP  95   0.388  10.206   9.066
  157   1HB   ASP  95          1HB       ASP  95   2.129   9.726   7.219
  158   2HB   ASP  95          2HB       ASP  95   0.891  10.274   6.088
  159    H    GLY  96           H        GLY  96  -1.986   8.613   7.454
  160   1HA   GLY  96          1HA       GLY  96  -4.015   9.267   6.411
  161   2HA   GLY  96          2HA       GLY  96  -4.079  10.324   7.820
  162    H    ASN  97           H        ASN  97  -1.619  10.681   5.333
  163    HA   ASN  97           HA       ASN  97  -2.608  13.413   4.838
  164   1HB   ASN  97          1HB       ASN  97  -0.247  13.287   5.128
  165   2HB   ASN  97          2HB       ASN  97  -0.110  11.912   4.031
  166   1HD2  ASN  97          1HD2      ASN  97  -0.087  13.903   1.099
  167   2HD2  ASN  97          2HD2      ASN  97  -0.195  12.331   1.726
  168    H    GLY  98           H        GLY  98  -2.193  10.354   3.094
  169   1HA   GLY  98          1HA       GLY  98  -4.155  10.105   1.408
  170   2HA   GLY  98          2HA       GLY  98  -3.515  11.601   0.725
  171    H    TYR  99           H        TYR  99  -0.758  10.381   1.634
  172    HA   TYR  99           HA       TYR  99  -0.483   8.540  -0.687
  173   1HB   TYR  99          1HB       TYR  99   0.845  11.085  -0.178
  174   2HB   TYR  99          2HB       TYR  99   1.988   9.764  -0.419
  175    HD1  TYR  99           HD1      TYR  99  -1.384  10.575  -1.872
  176    HD2  TYR  99           HD2      TYR  99   2.760   9.711  -2.607
  177    HE1  TYR  99           HE1      TYR  99  -1.804  10.628  -4.313
  178    HE2  TYR  99           HE2      TYR  99   2.341   9.766  -5.043
  179    HH   TYR  99           HH       TYR  99   0.218   9.358  -6.555
  180    H    ILE 100           H        ILE 100   0.984   6.842  -0.400
  181    HA   ILE 100           HA       ILE 100   1.830   6.390   2.419
  182    HB   ILE 100           HB       ILE 100   1.428   4.479   0.097
  183   1HG1  ILE 100          1HG1      ILE 100  -0.111   4.671   2.705
  184   2HG1  ILE 100          2HG1      ILE 100  -0.604   5.544   1.255
  185   1HG2  ILE 100          1HG2      ILE 100   2.999   4.213   2.470
  186   2HG2  ILE 100          2HG2      ILE 100   1.568   3.199   2.661
  187   3HG2  ILE 100          3HG2      ILE 100   2.630   2.975   1.270
  188   1HD1  ILE 100          1HD1      ILE 100  -0.135   2.556   1.283
  189   2HD1  ILE 100          2HD1      ILE 100  -1.715   3.281   1.594
  190   3HD1  ILE 100          3HD1      ILE 100  -0.927   3.515   0.031
  191    H    SER 101           H        SER 101   4.004   6.318   2.878
  192    HA   SER 101           HA       SER 101   5.883   6.623   0.598
  193   1HB   SER 101          1HB       SER 101   7.383   6.798   2.915
  194   2HB   SER 101          2HB       SER 101   6.710   8.165   2.034
  195    HG   SER 101           HG       SER 101   6.160   7.460   4.471
  196    H    ALA 102           H        ALA 102   8.085   5.452   0.993
  197    HA   ALA 102           HA       ALA 102   7.662   2.651   0.907
  198   1HB   ALA 102          1HB       ALA 102  10.016   4.447   1.090
  199   2HB   ALA 102          2HB       ALA 102  10.273   2.788   1.632
  200   3HB   ALA 102          3HB       ALA 102   9.710   3.101  -0.010
  201    H    ALA 103           H        ALA 103   8.879   4.676   3.577
  202    HA   ALA 103           HA       ALA 103   9.212   2.579   5.456
  203   1HB   ALA 103          1HB       ALA 103   8.908   5.533   5.584
  204   2HB   ALA 103          2HB       ALA 103   8.558   4.648   7.069
  205   3HB   ALA 103          3HB       ALA 103  10.141   4.499   6.304
  206    H    GLU 104           H        GLU 104   6.367   4.465   4.531
  207    HA   GLU 104           HA       GLU 104   4.675   3.430   6.638
  208   1HB   GLU 104          1HB       GLU 104   4.061   4.703   3.956
  209   2HB   GLU 104          2HB       GLU 104   2.818   4.253   5.122
  210   1HG   GLU 104          1HG       GLU 104   5.069   6.238   5.529
  211   2HG   GLU 104          2HG       GLU 104   3.339   6.582   5.487
  212    H    LEU 105           H        LEU 105   5.774   2.254   3.573
  213    HA   LEU 105           HA       LEU 105   3.679   0.209   3.343
  214   1HB   LEU 105          1HB       LEU 105   4.739   1.215   1.328
  215   2HB   LEU 105          2HB       LEU 105   6.286   0.525   1.821
  216    HG   LEU 105           HG       LEU 105   5.306  -1.743   1.716
  217   1HD1  LEU 105          1HD1      LEU 105   2.860  -0.168   1.490
  218   2HD1  LEU 105          2HD1      LEU 105   2.981  -1.384   0.219
  219   3HD1  LEU 105          3HD1      LEU 105   3.060  -1.869   1.913
  220   1HD2  LEU 105          1HD2      LEU 105   5.707   0.063  -0.518
  221   2HD2  LEU 105          2HD2      LEU 105   6.122  -1.646  -0.388
  222   3HD2  LEU 105          3HD2      LEU 105   4.513  -1.168  -0.928
  223    H    ARG 106           H        ARG 106   6.874   0.531   4.717
  224    HA   ARG 106           HA       ARG 106   7.352  -2.341   4.913
  225   1HB   ARG 106          1HB       ARG 106   9.334  -1.092   4.853
  226   2HB   ARG 106          2HB       ARG 106   8.685   0.164   5.903
  227   1HG   ARG 106          1HG       ARG 106   8.679  -1.541   7.777
  228   2HG   ARG 106          2HG       ARG 106   9.572  -2.617   6.702
  229   1HD   ARG 106          1HD       ARG 106  10.844  -0.999   8.362
  230   2HD   ARG 106          2HD       ARG 106  11.480  -1.305   6.748
  231    HE   ARG 106           HE       ARG 106  10.389   0.871   6.075
  232   1HH1  ARG 106          1HH1      ARG 106   8.738   1.953   7.965
  233   2HH1  ARG 106          2HH1      ARG 106   9.735   2.800   9.101
  234   1HH2  ARG 106          1HH2      ARG 106  12.651   1.183   8.154
  235   2HH2  ARG 106          2HH2      ARG 106  11.948   2.366   9.206
  236    H    HIS 107           H        HIS 107   5.774   0.120   6.792
  237    HA   HIS 107           HA       HIS 107   5.855  -1.060   9.372
  238   1HB   HIS 107          1HB       HIS 107   5.044   1.171   9.206
  239   2HB   HIS 107          2HB       HIS 107   3.837   0.724   8.000
  240    HD1  HIS 107           HD1      HIS 107   4.655  -0.381  11.576
  241    HD2  HIS 107           HD2      HIS 107   1.361   0.491   9.173
  242    HE1  HIS 107           HE1      HIS 107   2.604  -0.689  13.031
  243    H    VAL 108           H        VAL 108   3.875  -1.841   6.557
  244    HA   VAL 108           HA       VAL 108   2.452  -3.859   8.219
  245    HB   VAL 108           HB       VAL 108   1.673  -2.613   5.573
  246   1HG1  VAL 108          1HG1      VAL 108   0.694  -4.990   7.064
  247   2HG1  VAL 108          2HG1      VAL 108  -0.544  -3.903   6.432
  248   3HG1  VAL 108          3HG1      VAL 108   0.628  -4.636   5.337
  249   1HG2  VAL 108          1HG2      VAL 108   0.950  -2.156   8.433
  250   2HG2  VAL 108          2HG2      VAL 108   1.056  -1.002   7.103
  251   3HG2  VAL 108          3HG2      VAL 108  -0.351  -2.055   7.246
  252    H    MET 109           H        MET 109   3.959  -3.408   5.046
  253    HA   MET 109           HA       MET 109   3.797  -6.054   4.112
  254   1HB   MET 109          1HB       MET 109   5.748  -3.818   3.702
  255   2HB   MET 109          2HB       MET 109   6.169  -5.423   3.097
  256   1HG   MET 109          1HG       MET 109   3.431  -4.867   2.432
  257   2HG   MET 109          2HG       MET 109   4.433  -3.517   1.900
  258   1HE   MET 109          1HE       MET 109   4.357  -3.421  -0.090
  259   2HE   MET 109          2HE       MET 109   5.480  -4.239  -1.173
  260   3HE   MET 109          3HE       MET 109   3.787  -4.743  -1.104
  261    H    THR 110           H        THR 110   6.582  -4.624   5.851
  262    HA   THR 110           HA       THR 110   7.558  -7.312   6.504
  263    HB   THR 110           HB       THR 110   9.029  -5.157   7.710
  264    HG1  THR 110           HG1      THR 110   8.208  -3.783   6.222
  265   1HG2  THR 110          1HG2      THR 110   9.388  -7.419   5.884
  266   2HG2  THR 110          2HG2      THR 110  10.475  -6.070   5.557
  267   3HG2  THR 110          3HG2      THR 110  10.460  -6.824   7.152
  268    H    ASN 111           H        ASN 111   5.128  -5.673   7.794
  269    HA   ASN 111           HA       ASN 111   5.595  -5.033  10.440
  270   1HB   ASN 111          1HB       ASN 111   3.323  -5.557  10.901
  271   2HB   ASN 111          2HB       ASN 111   3.356  -5.126   9.194
  272   1HD2  ASN 111          1HD2      ASN 111   2.362  -8.910  10.298
  273   2HD2  ASN 111          2HD2      ASN 111   2.818  -7.756  11.455
  274    H    LEU 112           H        LEU 112   5.099  -8.361   9.202
  275    HA   LEU 112           HA       LEU 112   6.816  -9.361  11.377
  276   1HB   LEU 112          1HB       LEU 112   3.872  -9.909  11.169
  277   2HB   LEU 112          2HB       LEU 112   4.945 -11.145  11.826
  278    HG   LEU 112           HG       LEU 112   4.833  -8.289  12.832
  279   1HD1  LEU 112          1HD1      LEU 112   2.908 -10.262  13.194
  280   2HD1  LEU 112          2HD1      LEU 112   3.920 -10.403  14.631
  281   3HD1  LEU 112          3HD1      LEU 112   3.158  -8.861  14.237
  282   1HD2  LEU 112          1HD2      LEU 112   6.202 -10.816  13.795
  283   2HD2  LEU 112          2HD2      LEU 112   6.975  -9.321  13.267
  284   3HD2  LEU 112          3HD2      LEU 112   6.059  -9.355  14.773
  285    H    GLY 113           H        GLY 113   6.357  -9.314   8.253
  286   1HA   GLY 113          1HA       GLY 113   6.644 -12.255   7.836
  287   2HA   GLY 113          2HA       GLY 113   6.183 -11.104   6.578
  288    H    GLU 114           H        GLU 114   8.366  -9.315   7.945
  289    HA   GLU 114           HA       GLU 114  10.583  -8.764   7.391
  290   1HB   GLU 114          1HB       GLU 114  10.953 -11.775   7.417
  291   2HB   GLU 114          2HB       GLU 114  12.211 -10.558   7.630
  292   1HG   GLU 114          1HG       GLU 114  11.234  -9.814   9.712
  293   2HG   GLU 114          2HG       GLU 114   9.819 -10.839   9.467
  294    H    LYS 115           H        LYS 115   8.628  -9.261   5.217
  295    HA   LYS 115           HA       LYS 115  10.110 -10.603   3.085
  296   1HB   LYS 115          1HB       LYS 115   7.438  -9.780   3.507
  297   2HB   LYS 115          2HB       LYS 115   8.016  -8.861   2.116
  298   1HG   LYS 115          1HG       LYS 115   7.414 -10.764   0.989
  299   2HG   LYS 115          2HG       LYS 115   9.021 -11.288   1.490
  300   1HD   LYS 115          1HD       LYS 115   7.008 -11.731   3.565
  301   2HD   LYS 115          2HD       LYS 115   6.639 -12.595   2.072
  302   1HE   LYS 115          1HE       LYS 115   9.349 -13.022   2.333
  303   2HE   LYS 115          2HE       LYS 115   8.804 -13.050   4.010
  304   1HZ   LYS 115          1HZ       LYS 115   7.270 -14.521   1.987
  305   2HZ   LYS 115          2HZ       LYS 115   8.719 -15.194   2.565
  306   3HZ   LYS 115          3HZ       LYS 115   7.457 -14.843   3.644
  307    H    LEU 116           H        LEU 116  10.743  -9.437   1.090
  308    HA   LEU 116           HA       LEU 116  12.353  -7.914   0.272
  309   1HB   LEU 116          1HB       LEU 116  11.186  -5.783  -0.285
  310   2HB   LEU 116          2HB       LEU 116  10.237  -7.221  -0.650
  311    HG   LEU 116           HG       LEU 116   9.109  -6.926   1.602
  312   1HD1  LEU 116          1HD1      LEU 116  10.773  -4.424   1.479
  313   2HD1  LEU 116          2HD1      LEU 116   9.228  -4.419   2.326
  314   3HD1  LEU 116          3HD1      LEU 116  10.513  -5.505   2.842
  315   1HD2  LEU 116          1HD2      LEU 116   8.091  -6.234  -0.569
  316   2HD2  LEU 116          2HD2      LEU 116   7.592  -5.194   0.763
  317   3HD2  LEU 116          3HD2      LEU 116   8.817  -4.640  -0.376
  318    H    THR 117           H        THR 117  12.453  -5.080   0.788
  319    HA   THR 117           HA       THR 117  13.113  -4.797   3.634
  320    HB   THR 117           HB       THR 117  15.126  -5.825   2.361
  321    HG1  THR 117           HG1      THR 117  16.324  -4.885   3.836
  322   1HG2  THR 117          1HG2      THR 117  14.693  -3.994   0.511
  323   2HG2  THR 117          2HG2      THR 117  15.690  -2.998   1.566
  324   3HG2  THR 117          3HG2      THR 117  16.336  -4.496   0.899
  325    H    ASP 118           H        ASP 118  14.641  -2.421   3.340
  326    HA   ASP 118           HA       ASP 118  12.490  -0.568   2.653
  327   1HB   ASP 118          1HB       ASP 118  15.186  -0.375   3.883
  328   2HB   ASP 118          2HB       ASP 118  14.524   1.084   3.152
  329    H    GLU 119           H        GLU 119  15.810  -1.120   1.427
  330    HA   GLU 119           HA       GLU 119  15.542   0.761  -0.733
  331   1HB   GLU 119          1HB       GLU 119  17.524  -1.150   0.208
  332   2HB   GLU 119          2HB       GLU 119  17.416  -1.142  -1.553
  333   1HG   GLU 119          1HG       GLU 119  17.594   1.358  -1.496
  334   2HG   GLU 119          2HG       GLU 119  17.870   1.257   0.243
  335    H    GLU 120           H        GLU 120  14.221  -2.333  -0.249
  336    HA   GLU 120           HA       GLU 120  13.940  -2.832  -3.156
  337   1HB   GLU 120          1HB       GLU 120  14.541  -4.817  -1.998
  338   2HB   GLU 120          2HB       GLU 120  13.393  -4.498  -0.700
  339   1HG   GLU 120          1HG       GLU 120  11.553  -5.122  -1.984
  340   2HG   GLU 120          2HG       GLU 120  12.388  -4.822  -3.508
  341    H    VAL 121           H        VAL 121  12.048  -2.065  -0.283
  342    HA   VAL 121           HA       VAL 121   9.434  -2.429  -1.198
  343    HB   VAL 121           HB       VAL 121  10.676  -0.324   0.578
  344   1HG1  VAL 121          1HG1      VAL 121   8.054  -0.235  -0.728
  345   2HG1  VAL 121          2HG1      VAL 121   7.935  -0.205   1.031
  346   3HG1  VAL 121          3HG1      VAL 121   8.891   1.017   0.192
  347   1HG2  VAL 121          1HG2      VAL 121   9.703  -2.968   0.892
  348   2HG2  VAL 121          2HG2      VAL 121  10.264  -1.874   2.156
  349   3HG2  VAL 121          3HG2      VAL 121   8.558  -1.908   1.711
  350    H    ASP 122           H        ASP 122  11.438   0.508  -1.652
  351    HA   ASP 122           HA       ASP 122   9.744   2.144  -3.075
  352   1HB   ASP 122          1HB       ASP 122  12.613   1.752  -2.947
  353   2HB   ASP 122          2HB       ASP 122  12.126   2.196  -4.584
  354    H    GLU 123           H        GLU 123  11.345  -0.758  -4.323
  355    HA   GLU 123           HA       GLU 123  10.470  -0.401  -7.049
  356   1HB   GLU 123          1HB       GLU 123  12.317  -1.954  -6.305
  357   2HB   GLU 123          2HB       GLU 123  11.077  -3.021  -5.648
  358   1HG   GLU 123          1HG       GLU 123  10.258  -2.366  -8.279
  359   2HG   GLU 123          2HG       GLU 123  11.972  -2.775  -8.375
  360    H    MET 124           H        MET 124   9.255  -2.613  -4.490
  361    HA   MET 124           HA       MET 124   6.975  -3.547  -5.812
  362   1HB   MET 124          1HB       MET 124   7.549  -2.986  -2.916
  363   2HB   MET 124          2HB       MET 124   5.969  -3.579  -3.429
  364   1HG   MET 124          1HG       MET 124   6.851  -5.653  -3.378
  365   2HG   MET 124          2HG       MET 124   7.777  -5.189  -4.806
  366   1HE   MET 124          1HE       MET 124   9.218  -7.030  -4.193
  367   2HE   MET 124          2HE       MET 124  10.499  -7.015  -2.974
  368   3HE   MET 124          3HE       MET 124   8.850  -7.435  -2.519
  369    H    ILE 125           H        ILE 125   7.633  -0.387  -4.587
  370    HA   ILE 125           HA       ILE 125   4.850   0.482  -4.618
  371    HB   ILE 125           HB       ILE 125   7.461   1.978  -4.290
  372   1HG1  ILE 125          1HG1      ILE 125   5.420   0.769  -2.434
  373   2HG1  ILE 125          2HG1      ILE 125   7.177   0.710  -2.343
  374   1HG2  ILE 125          1HG2      ILE 125   4.584   2.925  -4.010
  375   2HG2  ILE 125          2HG2      ILE 125   6.004   3.861  -3.545
  376   3HG2  ILE 125          3HG2      ILE 125   5.737   3.448  -5.238
  377   1HD1  ILE 125          1HD1      ILE 125   7.215   3.128  -1.773
  378   2HD1  ILE 125          2HD1      ILE 125   5.452   3.148  -1.812
  379   3HD1  ILE 125          3HD1      ILE 125   6.294   2.190  -0.595
  380    H    ARG 126           H        ARG 126   7.735   0.830  -6.610
  381    HA   ARG 126           HA       ARG 126   6.698   2.720  -8.467
  382   1HB   ARG 126          1HB       ARG 126   8.676   2.424  -9.588
  383   2HB   ARG 126          2HB       ARG 126   9.128   1.605  -8.095
  384   1HG   ARG 126          1HG       ARG 126   8.190  -0.535  -9.215
  385   2HG   ARG 126          2HG       ARG 126   8.275   0.381 -10.720
  386   1HD   ARG 126          1HD       ARG 126  10.474  -0.680  -9.022
  387   2HD   ARG 126          2HD       ARG 126  10.394  -0.497 -10.772
  388    HE   ARG 126           HE       ARG 126  10.875   1.817  -8.935
  389   1HH1  ARG 126          1HH1      ARG 126  10.455   2.852 -11.535
  390   2HH1  ARG 126          2HH1      ARG 126  11.988   2.724 -12.332
  391   1HH2  ARG 126          1HH2      ARG 126  13.264   0.415 -10.082
  392   2HH2  ARG 126          2HH2      ARG 126  13.581   1.346 -11.507
  393    H    GLU 127           H        GLU 127   6.308  -0.770  -8.241
  394    HA   GLU 127           HA       GLU 127   5.008  -0.896 -10.888
  395   1HB   GLU 127          1HB       GLU 127   4.704  -3.305 -10.329
  396   2HB   GLU 127          2HB       GLU 127   6.386  -2.796 -10.189
  397   1HG   GLU 127          1HG       GLU 127   6.394  -2.962  -7.891
  398   2HG   GLU 127          2HG       GLU 127   4.679  -2.569  -7.753
  399    H    ALA 128           H        ALA 128   4.142  -0.104  -7.731
  400    HA   ALA 128           HA       ALA 128   1.329  -0.992  -8.101
  401   1HB   ALA 128          1HB       ALA 128   2.653  -1.362  -5.920
  402   2HB   ALA 128          2HB       ALA 128   2.480   0.375  -5.666
  403   3HB   ALA 128          3HB       ALA 128   1.047  -0.648  -5.768
  404    H    ASP 129           H        ASP 129   3.354   1.728  -8.454
  405    HA   ASP 129           HA       ASP 129   1.154   3.673  -8.089
  406   1HB   ASP 129          1HB       ASP 129   4.005   4.151  -9.000
  407   2HB   ASP 129          2HB       ASP 129   2.852   5.371  -8.458
  408    H    ILE 130           H        ILE 130   0.770   5.259  -9.893
  409    HA   ILE 130           HA       ILE 130   0.484   3.802 -12.424
  410    HB   ILE 130           HB       ILE 130  -0.315   6.628 -11.709
  411   1HG1  ILE 130          1HG1      ILE 130  -2.116   4.206 -11.751
  412   2HG1  ILE 130          2HG1      ILE 130  -1.265   4.699 -10.286
  413   1HG2  ILE 130          1HG2      ILE 130  -0.857   4.780 -14.020
  414   2HG2  ILE 130          2HG2      ILE 130  -2.057   5.990 -13.569
  415   3HG2  ILE 130          3HG2      ILE 130  -0.435   6.492 -14.045
  416   1HD1  ILE 130          1HD1      ILE 130  -2.384   7.062 -11.309
  417   2HD1  ILE 130          2HD1      ILE 130  -3.646   5.844 -11.487
  418   3HD1  ILE 130          3HD1      ILE 130  -2.940   6.158  -9.902
  419    H    ASP 131           H        ASP 131   1.883   6.912 -11.403
  420    HA   ASP 131           HA       ASP 131   3.240   7.308 -13.936
  421   1HB   ASP 131          1HB       ASP 131   4.070   8.657 -11.377
  422   2HB   ASP 131          2HB       ASP 131   4.053   9.305 -13.018
  423    H    GLY 132           H        GLY 132   4.330   6.309 -10.678
  424   1HA   GLY 132          1HA       GLY 132   6.006   4.518 -10.483
  425   2HA   GLY 132          2HA       GLY 132   6.698   5.068 -12.010
  426    H    ASP 133           H        ASP 133   5.700   7.294  -9.480
  427    HA   ASP 133           HA       ASP 133   8.390   8.430  -9.398
  428   1HB   ASP 133          1HB       ASP 133   7.297   9.860  -7.558
  429   2HB   ASP 133          2HB       ASP 133   6.699  10.060  -9.203
  430    H    GLY 134           H        GLY 134   6.526   6.218  -7.543
  431   1HA   GLY 134          1HA       GLY 134   7.752   4.651  -6.058
  432   2HA   GLY 134          2HA       GLY 134   8.778   6.008  -5.587
  433    H    GLN 135           H        GLN 135   5.464   6.759  -5.970
  434    HA   GLN 135           HA       GLN 135   5.026   6.551  -3.019
  435   1HB   GLN 135          1HB       GLN 135   5.179   8.919  -4.647
  436   2HB   GLN 135          2HB       GLN 135   3.539   8.750  -4.025
  437   1HG   GLN 135          1HG       GLN 135   4.311   8.652  -1.761
  438   2HG   GLN 135          2HG       GLN 135   5.990   8.484  -2.274
  439   1HE2  GLN 135          1HE2      GLN 135   4.588  12.140  -3.385
  440   2HE2  GLN 135          2HE2      GLN 135   3.892  10.718  -3.997
  441    H    VAL 136           H        VAL 136   2.851   6.067  -2.410
  442    HA   VAL 136           HA       VAL 136   1.115   5.253  -4.709
  443    HB   VAL 136           HB       VAL 136   1.328   4.142  -1.896
  444   1HG1  VAL 136          1HG1      VAL 136  -0.596   3.550  -4.158
  445   2HG1  VAL 136          2HG1      VAL 136  -0.336   2.444  -2.809
  446   3HG1  VAL 136          3HG1      VAL 136  -0.987   4.056  -2.515
  447   1HG2  VAL 136          1HG2      VAL 136   2.836   3.593  -4.157
  448   2HG2  VAL 136          2HG2      VAL 136   2.628   2.508  -2.784
  449   3HG2  VAL 136          3HG2      VAL 136   1.593   2.343  -4.202
  450    H    ASN 137           H        ASN 137  -1.261   5.367  -4.174
  451    HA   ASN 137           HA       ASN 137  -1.922   7.361  -2.089
  452   1HB   ASN 137          1HB       ASN 137  -2.620   8.996  -3.490
  453   2HB   ASN 137          2HB       ASN 137  -1.667   8.176  -4.721
  454   1HD2  ASN 137          1HD2      ASN 137  -5.383   8.660  -5.654
  455   2HD2  ASN 137          2HD2      ASN 137  -4.332   9.720  -4.845
  456    H    TYR 138           H        TYR 138  -4.668   7.542  -2.612
  457    HA   TYR 138           HA       TYR 138  -5.534   5.004  -1.602
  458   1HB   TYR 138          1HB       TYR 138  -6.793   7.005  -1.087
  459   2HB   TYR 138          2HB       TYR 138  -7.143   7.269  -2.800
  460    HD1  TYR 138           HD1      TYR 138  -7.215   4.399  -0.426
  461    HD2  TYR 138           HD2      TYR 138  -9.321   6.634  -3.414
  462    HE1  TYR 138           HE1      TYR 138  -9.127   2.831  -0.235
  463    HE2  TYR 138           HE2      TYR 138 -11.249   5.080  -3.223
  464    HH   TYR 138           HH       TYR 138 -12.145   3.406  -2.020
  465    H    GLU 139           H        GLU 139  -6.114   6.506  -4.811
  466    HA   GLU 139           HA       GLU 139  -7.490   4.298  -5.931
  467   1HB   GLU 139          1HB       GLU 139  -6.004   6.643  -6.997
  468   2HB   GLU 139          2HB       GLU 139  -6.272   5.306  -8.116
  469   1HG   GLU 139          1HG       GLU 139  -8.546   5.603  -8.144
  470   2HG   GLU 139          2HG       GLU 139  -8.601   6.131  -6.463
  471    H    GLU 140           H        GLU 140  -4.044   5.121  -6.473
  472    HA   GLU 140           HA       GLU 140  -3.296   2.775  -7.796
  473   1HB   GLU 140          1HB       GLU 140  -1.485   4.088  -5.774
  474   2HB   GLU 140          2HB       GLU 140  -1.057   3.364  -7.324
  475   1HG   GLU 140          1HG       GLU 140  -2.592   5.205  -8.342
  476   2HG   GLU 140          2HG       GLU 140  -2.393   6.007  -6.784
  477    H    PHE 141           H        PHE 141  -3.555   3.332  -4.283
  478    HA   PHE 141           HA       PHE 141  -2.431   0.778  -3.548
  479   1HB   PHE 141          1HB       PHE 141  -2.466   2.454  -1.855
  480   2HB   PHE 141          2HB       PHE 141  -4.184   2.769  -2.099
  481    HD1  PHE 141           HD1      PHE 141  -1.720   0.334  -0.780
  482    HD2  PHE 141           HD2      PHE 141  -5.879   1.380  -1.082
  483    HE1  PHE 141           HE1      PHE 141  -2.273  -1.367   0.936
  484    HE2  PHE 141           HE2      PHE 141  -6.428  -0.321   0.633
  485    HZ   PHE 141           HZ       PHE 141  -4.628  -1.697   1.642
  486    H    VAL 142           H        VAL 142  -5.636   1.850  -4.453
  487    HA   VAL 142           HA       VAL 142  -7.085  -0.411  -3.442
  488    HB   VAL 142           HB       VAL 142  -7.724   1.394  -5.793
  489   1HG1  VAL 142          1HG1      VAL 142  -9.241  -0.713  -4.288
  490   2HG1  VAL 142          2HG1      VAL 142 -10.110   0.669  -4.957
  491   3HG1  VAL 142          3HG1      VAL 142  -9.195  -0.397  -6.023
  492   1HG2  VAL 142          1HG2      VAL 142  -7.505   1.998  -3.053
  493   2HG2  VAL 142          2HG2      VAL 142  -8.294   2.977  -4.290
  494   3HG2  VAL 142          3HG2      VAL 142  -9.233   1.817  -3.350
  495    H    GLN 143           H        GLN 143  -5.505   0.246  -6.552
  496    HA   GLN 143           HA       GLN 143  -6.452  -2.086  -7.907
  497   1HB   GLN 143          1HB       GLN 143  -3.817  -0.648  -8.323
  498   2HB   GLN 143          2HB       GLN 143  -4.645  -1.681  -9.487
  499   1HG   GLN 143          1HG       GLN 143  -6.088   0.682  -8.327
  500   2HG   GLN 143          2HG       GLN 143  -4.934   0.928  -9.639
  501   1HE2  GLN 143          1HE2      GLN 143  -6.942  -1.365 -11.798
  502   2HE2  GLN 143          2HE2      GLN 143  -5.347  -1.348 -11.218
  503    H    MET 144           H        MET 144  -3.751  -1.584  -5.686
  504    HA   MET 144           HA       MET 144  -2.738  -4.311  -6.198
  505   1HB   MET 144          1HB       MET 144  -1.152  -2.441  -5.806
  506   2HB   MET 144          2HB       MET 144  -1.822  -2.235  -4.187
  507   1HG   MET 144          1HG       MET 144  -1.016  -4.998  -4.835
  508   2HG   MET 144          2HG       MET 144   0.314  -3.843  -4.772
  509   1HE   MET 144          1HE       MET 144   0.505  -2.144  -3.309
  510   2HE   MET 144          2HE       MET 144  -0.426  -1.831  -1.845
  511   3HE   MET 144          3HE       MET 144   1.063  -2.783  -1.764
  512    H    MET 145           H        MET 145  -4.834  -2.681  -3.968
  513    HA   MET 145           HA       MET 145  -4.571  -4.654  -1.861
  514   1HB   MET 145          1HB       MET 145  -5.450  -2.126  -1.817
  515   2HB   MET 145          2HB       MET 145  -7.000  -2.936  -2.051
  516   1HG   MET 145          1HG       MET 145  -5.039  -3.773   0.093
  517   2HG   MET 145          2HG       MET 145  -6.300  -2.573   0.375
  518   1HE   MET 145          1HE       MET 145  -5.060  -5.788  -0.067
  519   2HE   MET 145          2HE       MET 145  -5.986  -6.381   1.310
  520   3HE   MET 145          3HE       MET 145  -6.350  -6.961  -0.322
  521    H    THR 146           H        THR 146  -7.271  -3.825  -4.071
  522    HA   THR 146           HA       THR 146  -8.300  -6.590  -3.690
  523    HB   THR 146           HB       THR 146  -9.522  -3.929  -4.356
  524    HG1  THR 146           HG1      THR 146 -10.264  -6.076  -2.662
  525   1HG2  THR 146          1HG2      THR 146 -10.599  -6.635  -5.112
  526   2HG2  THR 146          2HG2      THR 146 -11.665  -5.260  -4.819
  527   3HG2  THR 146          3HG2      THR 146 -10.464  -5.187  -6.108
  528    H    ALA 147           H        ALA 147  -6.187  -5.265  -5.628
  529    HA   ALA 147           HA       ALA 147  -6.509  -5.101  -8.227
  530   1HB   ALA 147          1HB       ALA 147  -4.494  -6.213  -6.720
  531   2HB   ALA 147          2HB       ALA 147  -4.930  -7.539  -7.800
  532   3HB   ALA 147          3HB       ALA 147  -4.441  -5.981  -8.468
  533    H    LYS 148           H        LYS 148  -8.386  -5.752  -9.243
  534    HA   LYS 148           HA       LYS 148  -9.587  -8.343  -8.938
  535   1HB   LYS 148          1HB       LYS 148  -9.835  -6.283 -11.152
  536   2HB   LYS 148          2HB       LYS 148 -10.868  -7.704 -10.995
  537   1HG   LYS 148          1HG       LYS 148 -12.126  -6.707  -9.414
  538   2HG   LYS 148          2HG       LYS 148 -10.697  -6.259  -8.482
  539   1HD   LYS 148          1HD       LYS 148 -10.664  -4.150  -9.323
  540   2HD   LYS 148          2HD       LYS 148 -11.055  -4.698 -10.954
  541   1HE   LYS 148          1HE       LYS 148 -13.394  -4.844 -10.435
  542   2HE   LYS 148          2HE       LYS 148 -13.089  -4.612  -8.715
  543   1HZ   LYS 148          1HZ       LYS 148 -12.034  -2.519 -10.388
  544   2HZ   LYS 148          2HZ       LYS 148 -13.723  -2.651 -10.450
  545   3HZ   LYS 148          3HZ       LYS 148 -12.945  -2.414  -8.958
   
  No H/Q in entry =         545
  Start of MODEL          20
 Raw file had  555 H/Q atoms
  Start of MODEL   20
    1   1H    MET  76          1H        MET  76 -19.973 -15.662  -3.031
    2   2H    MET  76          2H        MET  76 -21.104 -15.618  -4.298
    3   3H    MET  76          3H        MET  76 -20.080 -16.958  -4.124
    4    HA   MET  76           HA       MET  76 -18.574 -16.022  -5.422
    5   1HB   MET  76          1HB       MET  76 -20.924 -14.435  -5.761
    6   2HB   MET  76          2HB       MET  76 -19.533 -13.350  -5.780
    7   1HG   MET  76          1HG       MET  76 -18.498 -15.198  -7.356
    8   2HG   MET  76          2HG       MET  76 -20.189 -15.621  -7.628
    9   1HE   MET  76          1HE       MET  76 -20.733 -15.340  -9.477
   10   2HE   MET  76          2HE       MET  76 -21.540 -13.833  -9.931
   11   3HE   MET  76          3HE       MET  76 -20.016 -14.285 -10.691
   12    H    LYS  77           H        LYS  77 -17.555 -16.006  -3.039
   13    HA   LYS  77           HA       LYS  77 -16.578 -13.219  -2.557
   14   1HB   LYS  77          1HB       LYS  77 -16.366 -13.741  -0.206
   15   2HB   LYS  77          2HB       LYS  77 -17.998 -14.191  -0.706
   16   1HG   LYS  77          1HG       LYS  77 -16.639 -16.503  -1.229
   17   2HG   LYS  77          2HG       LYS  77 -15.762 -15.907   0.180
   18   1HD   LYS  77          1HD       LYS  77 -18.071 -15.540   1.252
   19   2HD   LYS  77          2HD       LYS  77 -18.704 -16.544  -0.053
   20   1HE   LYS  77          1HE       LYS  77 -17.791 -18.454   0.795
   21   2HE   LYS  77          2HE       LYS  77 -16.326 -17.632   1.334
   22   1HZ   LYS  77          1HZ       LYS  77 -18.369 -16.603   2.866
   23   2HZ   LYS  77          2HZ       LYS  77 -18.662 -18.276   2.809
   24   3HZ   LYS  77          3HZ       LYS  77 -17.169 -17.697   3.367
   25    H    ASP  78           H        ASP  78 -15.116 -14.265  -4.393
   26    HA   ASP  78           HA       ASP  78 -13.045 -16.073  -3.367
   27   1HB   ASP  78          1HB       ASP  78 -12.931 -14.529  -5.960
   28   2HB   ASP  78          2HB       ASP  78 -12.190 -16.084  -5.580
   29    H    THR  79           H        THR  79 -13.628 -12.725  -3.336
   30    HA   THR  79           HA       THR  79 -11.103 -12.177  -2.033
   31    HB   THR  79           HB       THR  79 -10.447 -12.240  -4.484
   32    HG1  THR  79           HG1      THR  79  -9.301 -10.992  -2.964
   33   1HG2  THR  79          1HG2      THR  79 -12.798 -10.652  -4.673
   34   2HG2  THR  79          2HG2      THR  79 -11.435  -9.633  -5.139
   35   3HG2  THR  79          3HG2      THR  79 -11.725 -11.158  -5.978
   36    H    ASP  80           H        ASP  80 -13.653 -11.804  -1.146
   37    HA   ASP  80           HA       ASP  80 -15.088  -9.513  -1.647
   38   1HB   ASP  80          1HB       ASP  80 -15.237  -9.358   0.984
   39   2HB   ASP  80          2HB       ASP  80 -15.957 -10.722   0.130
   40    H    SER  81           H        SER  81 -14.211  -7.585  -2.168
   41    HA   SER  81           HA       SER  81 -12.329  -6.348  -0.213
   42   1HB   SER  81          1HB       SER  81 -12.007  -6.651  -3.180
   43   2HB   SER  81          2HB       SER  81 -11.326  -5.243  -2.371
   44    HG   SER  81           HG       SER  81 -10.888  -7.943  -1.598
   45    H    GLU  82           H        GLU  82 -15.200  -5.995  -0.534
   46    HA   GLU  82           HA       GLU  82 -15.898  -3.709  -2.058
   47   1HB   GLU  82          1HB       GLU  82 -16.979  -4.812   0.538
   48   2HB   GLU  82          2HB       GLU  82 -17.680  -3.396  -0.244
   49   1HG   GLU  82          1HG       GLU  82 -17.231  -5.853  -1.896
   50   2HG   GLU  82          2HG       GLU  82 -18.594  -5.833  -0.776
   51    H    GLU  83           H        GLU  83 -16.007  -3.361   1.399
   52    HA   GLU  83           HA       GLU  83 -14.682  -0.750   1.167
   53   1HB   GLU  83          1HB       GLU  83 -16.800  -1.192   2.553
   54   2HB   GLU  83          2HB       GLU  83 -15.736  -2.000   3.704
   55   1HG   GLU  83          1HG       GLU  83 -14.407   0.035   3.958
   56   2HG   GLU  83          2HG       GLU  83 -15.387   0.853   2.739
   57    H    GLU  84           H        GLU  84 -13.729  -3.909   1.678
   58    HA   GLU  84           HA       GLU  84 -11.843  -3.692   3.800
   59   1HB   GLU  84          1HB       GLU  84 -12.358  -5.540   1.557
   60   2HB   GLU  84          2HB       GLU  84 -10.681  -5.500   2.103
   61   1HG   GLU  84          1HG       GLU  84 -11.186  -6.369   4.168
   62   2HG   GLU  84          2HG       GLU  84 -12.775  -5.604   4.218
   63    H    ILE  85           H        ILE  85 -11.851  -2.239   0.711
   64    HA   ILE  85           HA       ILE  85  -8.930  -2.043   0.526
   65    HB   ILE  85           HB       ILE  85 -10.959  -0.533  -1.126
   66   1HG1  ILE  85          1HG1      ILE  85  -9.792  -3.160  -1.983
   67   2HG1  ILE  85          2HG1      ILE  85 -11.207  -3.147  -0.931
   68   1HG2  ILE  85          1HG2      ILE  85  -8.485   0.036  -1.217
   69   2HG2  ILE  85          2HG2      ILE  85  -8.214  -1.587  -1.850
   70   3HG2  ILE  85          3HG2      ILE  85  -9.196  -0.439  -2.759
   71   1HD1  ILE  85          1HD1      ILE  85 -10.995  -1.710  -3.592
   72   2HD1  ILE  85          2HD1      ILE  85 -11.865  -3.218  -3.314
   73   3HD1  ILE  85          3HD1      ILE  85 -12.410  -1.730  -2.541
   74    H    ARG  86           H        ARG  86 -11.671   0.198   1.011
   75    HA   ARG  86           HA       ARG  86 -10.281   2.587   1.376
   76   1HB   ARG  86          1HB       ARG  86 -12.868   1.797   1.733
   77   2HB   ARG  86          2HB       ARG  86 -12.368   2.056   3.404
   78   1HG   ARG  86          1HG       ARG  86 -11.304   4.262   2.203
   79   2HG   ARG  86          2HG       ARG  86 -12.751   4.015   1.226
   80   1HD   ARG  86          1HD       ARG  86 -13.664   5.276   2.933
   81   2HD   ARG  86          2HD       ARG  86 -13.866   3.666   3.623
   82    HE   ARG  86           HE       ARG  86 -11.303   4.814   4.333
   83   1HH1  ARG  86          1HH1      ARG  86 -14.504   5.791   4.801
   84   2HH1  ARG  86          2HH1      ARG  86 -14.411   5.838   6.530
   85   1HH2  ARG  86          1HH2      ARG  86 -11.242   4.442   6.663
   86   2HH2  ARG  86          2HH2      ARG  86 -12.565   5.075   7.583
   87    H    GLU  87           H        GLU  87 -10.451  -0.192   3.498
   88    HA   GLU  87           HA       GLU  87  -9.041   1.288   5.647
   89   1HB   GLU  87          1HB       GLU  87  -9.919  -1.613   5.570
   90   2HB   GLU  87          2HB       GLU  87  -9.370  -0.717   6.987
   91   1HG   GLU  87          1HG       GLU  87 -11.288   0.880   6.620
   92   2HG   GLU  87          2HG       GLU  87 -11.881  -0.211   5.368
   93    H    ALA  88           H        ALA  88  -8.504  -1.710   3.730
   94    HA   ALA  88           HA       ALA  88  -5.931  -2.322   4.582
   95   1HB   ALA  88          1HB       ALA  88  -7.481  -3.297   2.615
   96   2HB   ALA  88          2HB       ALA  88  -6.367  -2.350   1.629
   97   3HB   ALA  88          3HB       ALA  88  -5.748  -3.622   2.684
   98    H    PHE  89           H        PHE  89  -6.970   0.417   2.710
   99    HA   PHE  89           HA       PHE  89  -4.444   1.180   1.637
  100   1HB   PHE  89          1HB       PHE  89  -6.509   2.176   0.800
  101   2HB   PHE  89          2HB       PHE  89  -6.834   2.884   2.387
  102    HD1  PHE  89           HD1      PHE  89  -4.291   2.777  -0.326
  103    HD2  PHE  89           HD2      PHE  89  -5.907   4.982   2.978
  104    HE1  PHE  89           HE1      PHE  89  -2.834   4.685  -0.911
  105    HE2  PHE  89           HE2      PHE  89  -4.445   6.908   2.399
  106    HZ   PHE  89           HZ       PHE  89  -2.909   6.757   0.455
  107    H    ARG  90           H        ARG  90  -6.200   2.413   4.471
  108    HA   ARG  90           HA       ARG  90  -4.054   4.009   5.459
  109   1HB   ARG  90          1HB       ARG  90  -6.693   3.228   6.278
  110   2HB   ARG  90          2HB       ARG  90  -5.598   3.065   7.652
  111   1HG   ARG  90          1HG       ARG  90  -4.959   5.341   7.550
  112   2HG   ARG  90          2HG       ARG  90  -5.590   5.525   5.912
  113   1HD   ARG  90          1HD       ARG  90  -7.012   6.495   7.840
  114   2HD   ARG  90          2HD       ARG  90  -7.839   5.490   6.649
  115    HE   ARG  90           HE       ARG  90  -6.954   3.782   8.733
  116   1HH1  ARG  90          1HH1      ARG  90  -9.663   5.300   7.547
  117   2HH1  ARG  90          2HH1      ARG  90 -10.544   5.316   9.039
  118   1HH2  ARG  90          1HH2      ARG  90  -7.846   4.268  10.948
  119   2HH2  ARG  90          2HH2      ARG  90  -9.513   4.735  10.965
  120    H    VAL  91           H        VAL  91  -4.843   0.595   5.849
  121    HA   VAL  91           HA       VAL  91  -3.273  -0.137   8.031
  122    HB   VAL  91           HB       VAL  91  -3.755  -1.508   5.378
  123   1HG1  VAL  91          1HG1      VAL  91  -1.591  -2.276   6.333
  124   2HG1  VAL  91          2HG1      VAL  91  -2.421  -2.676   7.836
  125   3HG1  VAL  91          3HG1      VAL  91  -2.819  -3.543   6.353
  126   1HG2  VAL  91          1HG2      VAL  91  -5.151  -1.239   7.904
  127   2HG2  VAL  91          2HG2      VAL  91  -5.711  -1.970   6.400
  128   3HG2  VAL  91          3HG2      VAL  91  -4.808  -2.936   7.567
  129    H    PHE  92           H        PHE  92  -2.295   0.872   4.826
  130    HA   PHE  92           HA       PHE  92   0.564   0.370   5.465
  131   1HB   PHE  92          1HB       PHE  92  -0.907   1.160   2.941
  132   2HB   PHE  92          2HB       PHE  92   0.851   1.235   3.059
  133    HD1  PHE  92           HD1      PHE  92   2.179  -0.828   3.420
  134    HD2  PHE  92           HD2      PHE  92  -2.076  -0.957   2.838
  135    HE1  PHE  92           HE1      PHE  92   2.314  -3.263   2.969
  136    HE2  PHE  92           HE2      PHE  92  -1.941  -3.391   2.389
  137    HZ   PHE  92           HZ       PHE  92   0.253  -4.544   2.454
  138    H    ASP  93           H        ASP  93  -1.783   2.924   4.906
  139    HA   ASP  93           HA       ASP  93   0.268   5.029   5.227
  140   1HB   ASP  93          1HB       ASP  93  -1.697   5.096   3.559
  141   2HB   ASP  93          2HB       ASP  93  -2.717   5.407   4.956
  142    H    LYS  94           H        LYS  94   0.840   5.313   7.361
  143    HA   LYS  94           HA       LYS  94  -1.062   4.835   9.512
  144   1HB   LYS  94          1HB       LYS  94   1.797   5.700   9.366
  145   2HB   LYS  94          2HB       LYS  94   0.897   5.879  10.871
  146   1HG   LYS  94          1HG       LYS  94   0.402   3.268   9.755
  147   2HG   LYS  94          2HG       LYS  94   2.141   3.534   9.899
  148   1HD   LYS  94          1HD       LYS  94   0.134   3.987  12.128
  149   2HD   LYS  94          2HD       LYS  94   1.162   2.562  11.974
  150   1HE   LYS  94          1HE       LYS  94   2.995   4.593  11.744
  151   2HE   LYS  94          2HE       LYS  94   1.845   5.277  12.894
  152   1HZ   LYS  94          1HZ       LYS  94   2.944   2.542  13.171
  153   2HZ   LYS  94          2HZ       LYS  94   3.693   3.901  13.863
  154   3HZ   LYS  94          3HZ       LYS  94   2.124   3.464  14.338
  155    H    ASP  95           H        ASP  95   0.079   7.576   7.724
  156    HA   ASP  95           HA       ASP  95  -0.928   9.520   9.662
  157   1HB   ASP  95          1HB       ASP  95   0.239   9.648   6.900
  158   2HB   ASP  95          2HB       ASP  95  -0.650  11.041   7.517
  159    H    GLY  96           H        GLY  96  -2.477   7.346   7.768
  160   1HA   GLY  96          1HA       GLY  96  -4.538   7.341   6.577
  161   2HA   GLY  96          2HA       GLY  96  -5.065   8.091   8.082
  162    H    ASN  97           H        ASN  97  -2.859   9.598   5.763
  163    HA   ASN  97           HA       ASN  97  -4.689  11.897   5.598
  164   1HB   ASN  97          1HB       ASN  97  -2.391  12.473   5.878
  165   2HB   ASN  97          2HB       ASN  97  -1.886  11.376   4.591
  166   1HD2  ASN  97          1HD2      ASN  97  -2.682  13.645   1.975
  167   2HD2  ASN  97          2HD2      ASN  97  -2.302  12.037   2.356
  168    H    GLY  98           H        GLY  98  -2.953   9.902   3.160
  169   1HA   GLY  98          1HA       GLY  98  -5.123   9.195   1.567
  170   2HA   GLY  98          2HA       GLY  98  -4.695  10.819   1.025
  171    H    TYR  99           H        TYR  99  -1.801  10.228   1.749
  172    HA   TYR  99           HA       TYR  99  -1.188   8.484  -0.589
  173   1HB   TYR  99          1HB       TYR  99  -0.116  11.143   0.219
  174   2HB   TYR  99          2HB       TYR  99   0.979   9.993  -0.551
  175    HD1  TYR  99           HD1      TYR  99  -2.128  11.951  -0.981
  176    HD2  TYR  99           HD2      TYR  99   0.695   9.331  -2.846
  177    HE1  TYR  99           HE1      TYR  99  -3.068  12.523  -3.199
  178    HE2  TYR  99           HE2      TYR  99  -0.227   9.901  -5.073
  179    HH   TYR  99           HH       TYR  99  -2.088  12.509  -5.668
  180    H    ILE 100           H        ILE 100   0.398   6.947  -0.267
  181    HA   ILE 100           HA       ILE 100   1.428   6.643   2.496
  182    HB   ILE 100           HB       ILE 100   1.244   4.729   0.147
  183   1HG1  ILE 100          1HG1      ILE 100  -0.075   4.455   2.856
  184   2HG1  ILE 100          2HG1      ILE 100  -0.832   5.413   1.583
  185   1HG2  ILE 100          1HG2      ILE 100   3.133   4.680   2.189
  186   2HG2  ILE 100          2HG2      ILE 100   1.865   3.608   2.786
  187   3HG2  ILE 100          3HG2      ILE 100   2.625   3.291   1.226
  188   1HD1  ILE 100          1HD1      ILE 100   0.043   2.533   1.221
  189   2HD1  ILE 100          2HD1      ILE 100  -1.599   3.014   1.659
  190   3HD1  ILE 100          3HD1      ILE 100  -0.920   3.503   0.106
  191    H    SER 101           H        SER 101   3.666   6.587   2.870
  192    HA   SER 101           HA       SER 101   5.363   7.313   0.518
  193   1HB   SER 101          1HB       SER 101   6.893   8.342   2.148
  194   2HB   SER 101          2HB       SER 101   5.272   9.013   2.321
  195    HG   SER 101           HG       SER 101   6.496   6.984   3.887
  196    H    ALA 102           H        ALA 102   7.823   6.634   1.184
  197    HA   ALA 102           HA       ALA 102   7.874   3.781   1.058
  198   1HB   ALA 102          1HB       ALA 102   9.966   5.888   1.555
  199   2HB   ALA 102          2HB       ALA 102  10.375   4.179   1.703
  200   3HB   ALA 102          3HB       ALA 102   9.786   4.817   0.166
  201    H    ALA 103           H        ALA 103   8.520   6.021   3.746
  202    HA   ALA 103           HA       ALA 103   9.189   4.066   5.682
  203   1HB   ALA 103          1HB       ALA 103   8.368   6.889   5.684
  204   2HB   ALA 103          2HB       ALA 103   7.896   6.013   7.141
  205   3HB   ALA 103          3HB       ALA 103   9.591   6.075   6.659
  206    H    GLU 104           H        GLU 104   6.010   5.481   4.857
  207    HA   GLU 104           HA       GLU 104   4.533   3.961   6.787
  208   1HB   GLU 104          1HB       GLU 104   3.576   4.951   4.076
  209   2HB   GLU 104          2HB       GLU 104   2.568   4.555   5.469
  210   1HG   GLU 104          1HG       GLU 104   3.871   6.336   6.753
  211   2HG   GLU 104          2HG       GLU 104   4.532   6.839   5.197
  212    H    LEU 105           H        LEU 105   5.939   3.177   3.696
  213    HA   LEU 105           HA       LEU 105   4.345   0.801   3.213
  214   1HB   LEU 105          1HB       LEU 105   5.571   1.808   1.359
  215   2HB   LEU 105          2HB       LEU 105   7.100   1.608   2.221
  216    HG   LEU 105           HG       LEU 105   6.749  -0.856   2.217
  217   1HD1  LEU 105          1HD1      LEU 105   4.158   0.021   1.111
  218   2HD1  LEU 105          2HD1      LEU 105   4.899  -1.327   0.248
  219   3HD1  LEU 105          3HD1      LEU 105   4.569  -1.461   1.976
  220   1HD2  LEU 105          1HD2      LEU 105   7.515   0.801   0.090
  221   2HD2  LEU 105          2HD2      LEU 105   7.868  -0.919   0.259
  222   3HD2  LEU 105          3HD2      LEU 105   6.443  -0.395  -0.638
  223    H    ARG 106           H        ARG 106   7.396   1.527   4.851
  224    HA   ARG 106           HA       ARG 106   8.018  -1.234   5.465
  225   1HB   ARG 106          1HB       ARG 106   9.953  -0.029   5.739
  226   2HB   ARG 106          2HB       ARG 106   9.086   1.450   6.141
  227   1HG   ARG 106          1HG       ARG 106   8.650   0.575   8.413
  228   2HG   ARG 106          2HG       ARG 106   9.535  -0.896   8.013
  229   1HD   ARG 106          1HD       ARG 106  10.695   1.238   9.206
  230   2HD   ARG 106          2HD       ARG 106  11.576   0.131   8.154
  231    HE   ARG 106           HE       ARG 106  10.486   2.773   7.266
  232   1HH1  ARG 106          1HH1      ARG 106  10.891   1.745   4.803
  233   2HH1  ARG 106          2HH1      ARG 106  12.598   1.703   4.509
  234   1HH2  ARG 106          1HH2      ARG 106  13.449   2.004   7.856
  235   2HH2  ARG 106          2HH2      ARG 106  14.047   1.849   6.237
  236    H    HIS 107           H        HIS 107   5.682   0.945   6.559
  237    HA   HIS 107           HA       HIS 107   5.470   0.390   9.320
  238   1HB   HIS 107          1HB       HIS 107   4.135   2.129   8.218
  239   2HB   HIS 107          2HB       HIS 107   3.270   0.899   7.294
  240    HD1  HIS 107           HD1      HIS 107   0.963   1.216   8.363
  241    HD2  HIS 107           HD2      HIS 107   3.979   0.507  11.142
  242    HE1  HIS 107           HE1      HIS 107  -0.194   0.802  10.579
  243    H    VAL 108           H        VAL 108   3.977  -1.311   6.553
  244    HA   VAL 108           HA       VAL 108   3.210  -3.494   8.421
  245    HB   VAL 108           HB       VAL 108   2.324  -3.090   5.563
  246   1HG1  VAL 108          1HG1      VAL 108   2.046  -5.313   6.910
  247   2HG1  VAL 108          2HG1      VAL 108   0.800  -4.428   7.791
  248   3HG1  VAL 108          3HG1      VAL 108   0.649  -4.666   6.050
  249   1HG2  VAL 108          1HG2      VAL 108   1.410  -1.815   8.116
  250   2HG2  VAL 108          2HG2      VAL 108   1.523  -1.123   6.498
  251   3HG2  VAL 108          3HG2      VAL 108   0.202  -2.222   6.897
  252    H    MET 109           H        MET 109   5.601  -2.691   6.216
  253    HA   MET 109           HA       MET 109   6.114  -4.774   4.531
  254   1HB   MET 109          1HB       MET 109   8.539  -4.477   5.041
  255   2HB   MET 109          2HB       MET 109   7.693  -2.949   4.805
  256   1HG   MET 109          1HG       MET 109   8.661  -2.381   6.786
  257   2HG   MET 109          2HG       MET 109   7.345  -3.325   7.483
  258   1HE   MET 109          1HE       MET 109  10.772  -2.560   7.508
  259   2HE   MET 109          2HE       MET 109  10.055  -2.849   9.099
  260   3HE   MET 109          3HE       MET 109  11.440  -3.800   8.568
  261    H    THR 110           H        THR 110   6.528  -4.923   8.071
  262    HA   THR 110           HA       THR 110   7.389  -7.744   7.825
  263    HB   THR 110           HB       THR 110   8.490  -6.081   9.416
  264    HG1  THR 110           HG1      THR 110   7.403  -8.277  10.793
  265   1HG2  THR 110          1HG2      THR 110   6.287  -5.130  10.165
  266   2HG2  THR 110          2HG2      THR 110   5.999  -6.637  11.033
  267   3HG2  THR 110          3HG2      THR 110   7.354  -5.604  11.487
  268    H    ASN 111           H        ASN 111   4.670  -5.836   9.003
  269    HA   ASN 111           HA       ASN 111   3.275  -7.880  10.385
  270   1HB   ASN 111          1HB       ASN 111   2.513  -5.340   9.015
  271   2HB   ASN 111          2HB       ASN 111   1.219  -6.468   9.419
  272   1HD2  ASN 111          1HD2      ASN 111   2.899  -4.268  12.346
  273   2HD2  ASN 111          2HD2      ASN 111   3.246  -4.016  10.704
  274    H    LEU 112           H        LEU 112   3.886  -7.518   7.006
  275    HA   LEU 112           HA       LEU 112   2.234  -9.926   6.511
  276   1HB   LEU 112          1HB       LEU 112   1.658  -7.231   5.508
  277   2HB   LEU 112          2HB       LEU 112   1.737  -8.451   4.236
  278    HG   LEU 112           HG       LEU 112   0.197  -8.997   6.764
  279   1HD1  LEU 112          1HD1      LEU 112  -0.807  -7.541   4.299
  280   2HD1  LEU 112          2HD1      LEU 112  -1.829  -8.146   5.604
  281   3HD1  LEU 112          3HD1      LEU 112  -0.664  -6.861   5.920
  282   1HD2  LEU 112          1HD2      LEU 112   0.829 -10.652   4.790
  283   2HD2  LEU 112          2HD2      LEU 112  -0.776 -10.706   5.518
  284   3HD2  LEU 112          3HD2      LEU 112  -0.532  -9.868   3.986
  285    H    GLY 113           H        GLY 113   4.980  -7.941   5.674
  286   1HA   GLY 113          1HA       GLY 113   5.742 -10.016   3.661
  287   2HA   GLY 113          2HA       GLY 113   6.133  -8.311   3.441
  288    H    GLU 114           H        GLU 114   6.342  -9.501   6.674
  289    HA   GLU 114           HA       GLU 114   8.201  -9.792   8.079
  290   1HB   GLU 114          1HB       GLU 114   9.420 -10.842   5.505
  291   2HB   GLU 114          2HB       GLU 114  10.096 -11.072   7.119
  292   1HG   GLU 114          1HG       GLU 114   7.735 -12.048   7.688
  293   2HG   GLU 114          2HG       GLU 114   7.585 -12.235   5.941
  294    H    LYS 115           H        LYS 115  10.748  -9.241   8.078
  295    HA   LYS 115           HA       LYS 115  11.001  -6.448   7.831
  296   1HB   LYS 115          1HB       LYS 115  13.498  -6.912   7.903
  297   2HB   LYS 115          2HB       LYS 115  12.560  -7.648   9.203
  298   1HG   LYS 115          1HG       LYS 115  12.656  -9.796   8.216
  299   2HG   LYS 115          2HG       LYS 115  13.148  -9.146   6.652
  300   1HD   LYS 115          1HD       LYS 115  15.329  -9.178   7.227
  301   2HD   LYS 115          2HD       LYS 115  15.001  -8.378   8.765
  302   1HE   LYS 115          1HE       LYS 115  13.986 -10.812   9.322
  303   2HE   LYS 115          2HE       LYS 115  15.215 -11.279   8.148
  304   1HZ   LYS 115          1HZ       LYS 115  15.922  -9.398  10.286
  305   2HZ   LYS 115          2HZ       LYS 115  15.815 -11.053  10.651
  306   3HZ   LYS 115          3HZ       LYS 115  16.904 -10.509   9.463
  307    H    LEU 116           H        LEU 116  11.480  -5.102   6.142
  308    HA   LEU 116           HA       LEU 116  12.060  -6.386   3.504
  309   1HB   LEU 116          1HB       LEU 116  10.212  -4.336   4.311
  310   2HB   LEU 116          2HB       LEU 116  11.371  -3.643   3.179
  311    HG   LEU 116           HG       LEU 116  10.929  -5.788   1.769
  312   1HD1  LEU 116          1HD1      LEU 116   8.591  -5.754   3.690
  313   2HD1  LEU 116          2HD1      LEU 116   8.518  -6.555   2.121
  314   3HD1  LEU 116          3HD1      LEU 116   9.678  -7.096   3.333
  315   1HD2  LEU 116          1HD2      LEU 116   8.935  -3.533   2.136
  316   2HD2  LEU 116          2HD2      LEU 116  10.238  -3.632   0.953
  317   3HD2  LEU 116          3HD2      LEU 116   8.834  -4.688   0.807
  318    H    THR 117           H        THR 117  12.992  -4.133   2.172
  319    HA   THR 117           HA       THR 117  15.239  -3.030   3.739
  320    HB   THR 117           HB       THR 117  16.970  -3.944   2.451
  321    HG1  THR 117           HG1      THR 117  16.662  -3.966   0.392
  322   1HG2  THR 117          1HG2      THR 117  15.872  -5.686   3.828
  323   2HG2  THR 117          2HG2      THR 117  14.853  -6.111   2.453
  324   3HG2  THR 117          3HG2      THR 117  16.596  -6.363   2.370
  325    H    ASP 118           H        ASP 118  16.583  -2.262   1.199
  326    HA   ASP 118           HA       ASP 118  14.852   0.038   0.581
  327   1HB   ASP 118          1HB       ASP 118  17.703  -0.669   0.148
  328   2HB   ASP 118          2HB       ASP 118  16.973   0.462  -0.987
  329    H    GLU 119           H        GLU 119  16.477  -2.581  -1.225
  330    HA   GLU 119           HA       GLU 119  15.213  -1.928  -3.728
  331   1HB   GLU 119          1HB       GLU 119  17.117  -3.826  -2.771
  332   2HB   GLU 119          2HB       GLU 119  15.853  -4.707  -3.628
  333   1HG   GLU 119          1HG       GLU 119  16.366  -2.405  -5.174
  334   2HG   GLU 119          2HG       GLU 119  17.947  -3.033  -4.710
  335    H    GLU 120           H        GLU 120  14.065  -3.488  -0.898
  336    HA   GLU 120           HA       GLU 120  11.956  -4.952  -2.353
  337   1HB   GLU 120          1HB       GLU 120  12.138  -4.708   0.624
  338   2HB   GLU 120          2HB       GLU 120  11.563  -6.072  -0.336
  339   1HG   GLU 120          1HG       GLU 120  14.272  -5.616  -1.053
  340   2HG   GLU 120          2HG       GLU 120  14.187  -5.580   0.705
  341    H    VAL 121           H        VAL 121  12.423  -2.234  -0.158
  342    HA   VAL 121           HA       VAL 121   9.597  -1.670   0.161
  343    HB   VAL 121           HB       VAL 121  12.111  -0.077   0.686
  344   1HG1  VAL 121          1HG1      VAL 121   9.386   0.891   0.340
  345   2HG1  VAL 121          2HG1      VAL 121   9.966   1.183   1.980
  346   3HG1  VAL 121          3HG1      VAL 121  10.870   1.810   0.602
  347   1HG2  VAL 121          1HG2      VAL 121  11.052  -2.087   2.098
  348   2HG2  VAL 121          2HG2      VAL 121  11.791  -0.695   2.889
  349   3HG2  VAL 121          3HG2      VAL 121  10.038  -0.785   2.718
  350    H    ASP 122           H        ASP 122  12.030   0.429  -1.438
  351    HA   ASP 122           HA       ASP 122  10.212   1.974  -2.904
  352   1HB   ASP 122          1HB       ASP 122  12.647   2.450  -2.767
  353   2HB   ASP 122          2HB       ASP 122  12.962   1.073  -3.824
  354    H    GLU 123           H        GLU 123  11.303  -1.300  -3.512
  355    HA   GLU 123           HA       GLU 123  10.308  -1.383  -6.249
  356   1HB   GLU 123          1HB       GLU 123  12.067  -2.944  -5.409
  357   2HB   GLU 123          2HB       GLU 123  10.863  -3.683  -4.348
  358   1HG   GLU 123          1HG       GLU 123   9.535  -4.393  -6.237
  359   2HG   GLU 123          2HG       GLU 123  10.554  -3.486  -7.356
  360    H    MET 124           H        MET 124   9.060  -2.275  -3.050
  361    HA   MET 124           HA       MET 124   6.633  -3.486  -3.942
  362   1HB   MET 124          1HB       MET 124   7.627  -2.314  -1.398
  363   2HB   MET 124          2HB       MET 124   5.880  -2.447  -1.593
  364   1HG   MET 124          1HG       MET 124   6.245  -4.863  -2.274
  365   2HG   MET 124          2HG       MET 124   7.919  -4.671  -1.752
  366   1HE   MET 124          1HE       MET 124   4.392  -4.856  -1.175
  367   2HE   MET 124          2HE       MET 124   4.124  -5.223   0.526
  368   3HE   MET 124          3HE       MET 124   4.264  -3.543  -0.007
  369    H    ILE 125           H        ILE 125   7.676  -0.187  -3.559
  370    HA   ILE 125           HA       ILE 125   5.045   0.989  -3.865
  371    HB   ILE 125           HB       ILE 125   7.866   2.070  -4.003
  372   1HG1  ILE 125          1HG1      ILE 125   5.646   1.956  -1.993
  373   2HG1  ILE 125          2HG1      ILE 125   7.378   1.758  -1.756
  374   1HG2  ILE 125          1HG2      ILE 125   6.364   3.312  -5.569
  375   2HG2  ILE 125          2HG2      ILE 125   5.266   3.630  -4.225
  376   3HG2  ILE 125          3HG2      ILE 125   6.895   4.309  -4.213
  377   1HD1  ILE 125          1HD1      ILE 125   7.439   4.314  -2.464
  378   2HD1  ILE 125          2HD1      ILE 125   5.764   4.280  -1.909
  379   3HD1  ILE 125          3HD1      ILE 125   7.070   3.851  -0.802
  380    H    ARG 126           H        ARG 126   7.828   0.343  -5.928
  381    HA   ARG 126           HA       ARG 126   6.956   1.621  -8.300
  382   1HB   ARG 126          1HB       ARG 126   8.981  -0.313  -7.544
  383   2HB   ARG 126          2HB       ARG 126   8.276  -0.728  -9.106
  384   1HG   ARG 126          1HG       ARG 126   8.770   1.468  -9.989
  385   2HG   ARG 126          2HG       ARG 126   9.283   2.041  -8.400
  386   1HD   ARG 126          1HD       ARG 126  11.160   1.376 -10.006
  387   2HD   ARG 126          2HD       ARG 126  11.213   0.634  -8.408
  388    HE   ARG 126           HE       ARG 126  10.681  -1.463  -9.404
  389   1HH1  ARG 126          1HH1      ARG 126   8.473  -0.493 -11.198
  390   2HH1  ARG 126          2HH1      ARG 126   9.150  -0.753 -12.770
  391   1HH2  ARG 126          1HH2      ARG 126  12.400  -1.088 -11.607
  392   2HH2  ARG 126          2HH2      ARG 126  11.374  -1.087 -13.003
  393    H    GLU 127           H        GLU 127   6.082  -1.516  -6.928
  394    HA   GLU 127           HA       GLU 127   4.614  -2.324  -9.333
  395   1HB   GLU 127          1HB       GLU 127   4.023  -4.300  -8.088
  396   2HB   GLU 127          2HB       GLU 127   5.709  -3.942  -7.714
  397   1HG   GLU 127          1HG       GLU 127   5.220  -3.736  -5.530
  398   2HG   GLU 127          2HG       GLU 127   4.007  -2.506  -5.889
  399    H    ALA 128           H        ALA 128   4.022  -0.484  -6.493
  400    HA   ALA 128           HA       ALA 128   1.077  -0.708  -6.805
  401   1HB   ALA 128          1HB       ALA 128   2.924  -0.012  -4.639
  402   2HB   ALA 128          2HB       ALA 128   1.575   1.116  -4.777
  403   3HB   ALA 128          3HB       ALA 128   1.264  -0.606  -4.550
  404    H    ASP 129           H        ASP 129   3.618   1.151  -7.969
  405    HA   ASP 129           HA       ASP 129   2.106   3.686  -8.055
  406   1HB   ASP 129          1HB       ASP 129   4.888   2.819  -8.669
  407   2HB   ASP 129          2HB       ASP 129   4.256   4.176  -9.601
  408    H    ILE 130           H        ILE 130   0.890   4.296  -9.803
  409    HA   ILE 130           HA       ILE 130   0.934   2.505 -12.169
  410    HB   ILE 130           HB       ILE 130  -1.140   4.538 -11.340
  411   1HG1  ILE 130          1HG1      ILE 130  -1.276   1.535 -11.001
  412   2HG1  ILE 130          2HG1      ILE 130  -0.726   2.613  -9.718
  413   1HG2  ILE 130          1HG2      ILE 130  -1.019   3.805 -13.769
  414   2HG2  ILE 130          2HG2      ILE 130  -1.374   2.169 -13.217
  415   3HG2  ILE 130          3HG2      ILE 130  -2.552   3.458 -12.969
  416   1HD1  ILE 130          1HD1      ILE 130  -2.895   3.889  -9.995
  417   2HD1  ILE 130          2HD1      ILE 130  -3.441   2.594 -11.060
  418   3HD1  ILE 130          3HD1      ILE 130  -3.080   2.251  -9.367
  419    H    ASP 131           H        ASP 131   1.252   5.851 -11.153
  420    HA   ASP 131           HA       ASP 131   1.676   6.661 -13.986
  421   1HB   ASP 131          1HB       ASP 131   1.744   9.007 -12.879
  422   2HB   ASP 131          2HB       ASP 131   0.188   8.180 -12.968
  423    H    GLY 132           H        GLY 132   3.281   6.739 -10.792
  424   1HA   GLY 132          1HA       GLY 132   5.708   6.248 -10.745
  425   2HA   GLY 132          2HA       GLY 132   5.851   7.114 -12.276
  426    H    ASP 133           H        ASP 133   3.940   8.172  -9.496
  427    HA   ASP 133           HA       ASP 133   5.274  10.765  -9.542
  428   1HB   ASP 133          1HB       ASP 133   3.789  11.129  -7.480
  429   2HB   ASP 133          2HB       ASP 133   2.969  10.885  -9.020
  430    H    GLY 134           H        GLY 134   5.463   7.831  -7.754
  431   1HA   GLY 134          1HA       GLY 134   7.706   7.440  -6.664
  432   2HA   GLY 134          2HA       GLY 134   7.554   9.069  -6.004
  433    H    GLN 135           H        GLN 135   4.817   8.962  -5.257
  434    HA   GLN 135           HA       GLN 135   4.987   6.984  -3.023
  435   1HB   GLN 135          1HB       GLN 135   3.555   8.489  -1.747
  436   2HB   GLN 135          2HB       GLN 135   4.936   9.398  -2.363
  437   1HG   GLN 135          1HG       GLN 135   2.603   9.308  -4.171
  438   2HG   GLN 135          2HG       GLN 135   2.334  10.168  -2.656
  439   1HE2  GLN 135          1HE2      GLN 135   3.852  13.001  -4.094
  440   2HE2  GLN 135          2HE2      GLN 135   2.494  12.345  -3.313
  441    H    VAL 136           H        VAL 136   2.511   6.683  -2.178
  442    HA   VAL 136           HA       VAL 136   0.917   5.934  -4.596
  443    HB   VAL 136           HB       VAL 136   1.182   4.476  -1.945
  444   1HG1  VAL 136          1HG1      VAL 136  -0.536   4.022  -4.382
  445   2HG1  VAL 136          2HG1      VAL 136  -0.117   2.703  -3.290
  446   3HG1  VAL 136          3HG1      VAL 136  -1.029   4.088  -2.690
  447   1HG2  VAL 136          1HG2      VAL 136   2.189   3.898  -4.742
  448   2HG2  VAL 136          2HG2      VAL 136   3.153   4.119  -3.281
  449   3HG2  VAL 136          3HG2      VAL 136   2.145   2.683  -3.465
  450    H    ASN 137           H        ASN 137  -1.499   5.645  -3.895
  451    HA   ASN 137           HA       ASN 137  -2.250   7.363  -1.630
  452   1HB   ASN 137          1HB       ASN 137  -3.894   8.522  -3.301
  453   2HB   ASN 137          2HB       ASN 137  -2.224   9.068  -3.193
  454   1HD2  ASN 137          1HD2      ASN 137  -3.510   7.955  -6.748
  455   2HD2  ASN 137          2HD2      ASN 137  -4.481   8.526  -5.478
  456    H    TYR 138           H        TYR 138  -4.944   7.457  -1.882
  457    HA   TYR 138           HA       TYR 138  -5.665   4.693  -1.495
  458   1HB   TYR 138          1HB       TYR 138  -6.785   6.433  -0.230
  459   2HB   TYR 138          2HB       TYR 138  -7.391   7.166  -1.719
  460    HD1  TYR 138           HD1      TYR 138  -7.208   3.788  -0.147
  461    HD2  TYR 138           HD2      TYR 138  -9.594   6.626  -2.294
  462    HE1  TYR 138           HE1      TYR 138  -9.110   2.197  -0.114
  463    HE2  TYR 138           HE2      TYR 138 -11.510   5.045  -2.262
  464    HH   TYR 138           HH       TYR 138 -11.240   1.851  -1.648
  465    H    GLU 139           H        GLU 139  -6.269   7.017  -4.124
  466    HA   GLU 139           HA       GLU 139  -8.040   5.320  -5.590
  467   1HB   GLU 139          1HB       GLU 139  -7.192   7.885  -5.904
  468   2HB   GLU 139          2HB       GLU 139  -6.256   7.082  -7.166
  469   1HG   GLU 139          1HG       GLU 139  -8.474   5.957  -7.844
  470   2HG   GLU 139          2HG       GLU 139  -9.255   7.175  -6.836
  471    H    GLU 140           H        GLU 140  -4.504   5.803  -5.901
  472    HA   GLU 140           HA       GLU 140  -4.251   3.782  -7.958
  473   1HB   GLU 140          1HB       GLU 140  -2.113   4.853  -6.093
  474   2HB   GLU 140          2HB       GLU 140  -1.850   4.031  -7.632
  475   1HG   GLU 140          1HG       GLU 140  -3.678   6.280  -7.924
  476   2HG   GLU 140          2HG       GLU 140  -2.124   6.789  -7.260
  477    H    PHE 141           H        PHE 141  -4.070   3.762  -4.438
  478    HA   PHE 141           HA       PHE 141  -2.959   1.097  -4.237
  479   1HB   PHE 141          1HB       PHE 141  -2.735   2.588  -2.355
  480   2HB   PHE 141          2HB       PHE 141  -4.481   2.833  -2.281
  481    HD1  PHE 141           HD1      PHE 141  -5.980   1.046  -1.493
  482    HD2  PHE 141           HD2      PHE 141  -1.713   0.552  -1.519
  483    HE1  PHE 141           HE1      PHE 141  -6.200  -0.917   0.002
  484    HE2  PHE 141           HE2      PHE 141  -1.930  -1.410  -0.022
  485    HZ   PHE 141           HZ       PHE 141  -4.174  -2.150   0.734
  486    H    VAL 142           H        VAL 142  -6.177   2.391  -4.659
  487    HA   VAL 142           HA       VAL 142  -7.562  -0.006  -3.786
  488    HB   VAL 142           HB       VAL 142  -8.397   2.400  -5.417
  489   1HG1  VAL 142          1HG1      VAL 142  -9.927  -0.112  -4.723
  490   2HG1  VAL 142          2HG1      VAL 142 -10.751   1.421  -5.012
  491   3HG1  VAL 142          3HG1      VAL 142  -9.784   0.684  -6.290
  492   1HG2  VAL 142          1HG2      VAL 142  -8.179   1.818  -2.640
  493   2HG2  VAL 142          2HG2      VAL 142  -8.864   3.261  -3.389
  494   3HG2  VAL 142          3HG2      VAL 142  -9.901   1.882  -3.023
  495    H    GLN 143           H        GLN 143  -6.842   1.363  -7.017
  496    HA   GLN 143           HA       GLN 143  -7.909  -0.800  -8.516
  497   1HB   GLN 143          1HB       GLN 143  -5.825   1.283  -9.070
  498   2HB   GLN 143          2HB       GLN 143  -6.121  -0.008 -10.232
  499   1HG   GLN 143          1HG       GLN 143  -8.548   0.593 -10.216
  500   2HG   GLN 143          2HG       GLN 143  -8.164   1.963  -9.173
  501   1HE2  GLN 143          1HE2      GLN 143  -7.747   3.835 -12.153
  502   2HE2  GLN 143          2HE2      GLN 143  -8.653   3.624 -10.732
  503    H    MET 144           H        MET 144  -4.803  -0.440  -6.891
  504    HA   MET 144           HA       MET 144  -3.706  -2.841  -8.183
  505   1HB   MET 144          1HB       MET 144  -2.538  -0.646  -7.053
  506   2HB   MET 144          2HB       MET 144  -2.397  -1.816  -5.741
  507   1HG   MET 144          1HG       MET 144  -0.428  -2.062  -7.097
  508   2HG   MET 144          2HG       MET 144  -1.460  -3.451  -7.439
  509   1HE   MET 144          1HE       MET 144  -1.087   0.085  -8.014
  510   2HE   MET 144          2HE       MET 144  -0.142   0.105  -9.501
  511   3HE   MET 144          3HE       MET 144  -1.884   0.409  -9.553
  512    H    MET 145           H        MET 145  -5.313  -2.009  -5.169
  513    HA   MET 145           HA       MET 145  -4.746  -4.654  -4.040
  514   1HB   MET 145          1HB       MET 145  -5.046  -2.218  -2.865
  515   2HB   MET 145          2HB       MET 145  -6.669  -2.880  -2.664
  516   1HG   MET 145          1HG       MET 145  -4.233  -4.523  -1.981
  517   2HG   MET 145          2HG       MET 145  -4.912  -3.383  -0.818
  518   1HE   MET 145          1HE       MET 145  -7.079  -3.114  -0.286
  519   2HE   MET 145          2HE       MET 145  -8.412  -4.266  -0.322
  520   3HE   MET 145          3HE       MET 145  -7.143  -4.414   0.902
  521    H    THR 146           H        THR 146  -7.013  -3.385  -6.158
  522    HA   THR 146           HA       THR 146  -8.844  -5.646  -5.546
  523    HB   THR 146           HB       THR 146  -9.602  -3.283  -4.627
  524    HG1  THR 146           HG1      THR 146 -10.774  -5.447  -5.158
  525   1HG2  THR 146          1HG2      THR 146  -9.271  -2.168  -6.859
  526   2HG2  THR 146          2HG2      THR 146 -10.589  -3.152  -7.490
  527   3HG2  THR 146          3HG2      THR 146 -10.897  -1.982  -6.206
  528    H    ALA 147           H        ALA 147  -8.003  -3.068  -7.867
  529    HA   ALA 147           HA       ALA 147  -9.275  -4.546 -10.065
  530   1HB   ALA 147          1HB       ALA 147  -8.930  -1.923  -9.715
  531   2HB   ALA 147          2HB       ALA 147  -7.415  -2.256 -10.556
  532   3HB   ALA 147          3HB       ALA 147  -8.955  -2.635 -11.328
  533    H    LYS 148           H        LYS 148  -7.970  -5.104 -12.033
  534    HA   LYS 148           HA       LYS 148  -5.533  -6.532 -11.220
  535   1HB   LYS 148          1HB       LYS 148  -5.625  -7.559 -13.392
  536   2HB   LYS 148          2HB       LYS 148  -7.284  -7.481 -12.798
  537   1HG   LYS 148          1HG       LYS 148  -6.901  -5.034 -14.090
  538   2HG   LYS 148          2HG       LYS 148  -6.103  -6.208 -15.136
  539   1HD   LYS 148          1HD       LYS 148  -8.100  -7.541 -15.302
  540   2HD   LYS 148          2HD       LYS 148  -8.903  -6.592 -14.048
  541   1HE   LYS 148          1HE       LYS 148  -9.354  -4.845 -15.466
  542   2HE   LYS 148          2HE       LYS 148  -7.881  -5.088 -16.403
  543   1HZ   LYS 148          1HZ       LYS 148 -10.027  -7.098 -16.500
  544   2HZ   LYS 148          2HZ       LYS 148 -10.156  -5.684 -17.432
  545   3HZ   LYS 148          3HZ       LYS 148  -8.842  -6.738 -17.659
   
  No H/Q in entry =         545
   
  No H/Q in entry =         545