*HEADER   CALCIUM-BINDING PROTEIN                 19-JUL-95   1CMF    
*TITLE    NMR SOLUTION STRUCTURE OF APO CALMODULIN CARBOXY-TERMINAL   
*TITLE   2 DOMAIN                                                     
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CALMODULIN (VERTEBRATE);                         
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 DOMAIN: APO C-TERMINAL DOMAIN (RESIDUES 76 - 148);         
*COMPND  5 SYNONYM: CALMODULIN APO 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   B.E.FINN,J.EVENAS,T.DRAKENBERG,J.P.WALTHO,E.THULIN,S.FORSEN 
*REVDAT  1   07-DEC-95 1CMF    0                                      

REMARK NMR Structure of apo calmodulin TR2C domain.
!set message=off echo=off end
assi (resid 77 and name HA ) 	 (resid 77 and name HB# ) 	 5.00 3.20 0.50
assi (resid 77 and name HA ) 	 (resid 77 and name HG# ) 	 5.00 3.20 0.50
assi (resid 77 and name HE# ) 	 (resid 77 and name HD# ) 	 5.00 3.20 0.80
assi (resid 78 and name HA ) 	 (resid 78 and name HB# ) 	 5.00 3.20 0.50
assi (resid 78 and name HN ) 	 (resid 77 and name HA ) 	 2.93 1.13 0.30
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# ) 	 4.04 2.24 0.41
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# ) 	 5.00 3.20 0.50
assi (resid 78 and name HN ) 	 (resid 79 and name HN ) 	 5.00 3.20 0.50
assi (resid 79 and name HA ) 	 (resid 82 and name HB# ) 	 5.00 3.20 0.50
assi (resid 79 and name HA ) 	 (resid 82 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# ) 	 4.03 2.23 0.41
assi (resid 79 and name HN ) 	 (resid 79 and name HA ) 	 2.99 1.19 0.30
assi (resid 79 and name HN ) 	 (resid 79 and name HG2# ) 	 3.32 1.52 0.64
assi (resid 80 and name HA ) 	 (resid 80 and name HB# ) 	 5.00 3.20 0.50
assi (resid 80 and name HN ) 	 (resid 79 and name HA ) 	 2.77 0.97 0.28
assi (resid 80 and name HN ) 	 (resid 79 and name HG2# ) 	 3.49 1.69 0.65
assi (resid 80 and name HN ) 	 (resid 80 and name HA ) 	 5.00 3.20 0.50
assi (resid 80 and name HN ) 	 (resid 80 and name HB# ) 	 2.65 0.85 0.27
assi (resid 80 and name HN ) 	 (resid 81 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HA ) 	 (resid 79 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 81 and name HA ) 	 (resid 81 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HA ) 	 (resid 83 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HA ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HB# ) 	 (resid 82 and name HG# ) 	 3.06 1.26 0.31
assi (resid 81 and name HB# ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 81 and name HN ) 	 (resid 80 and name HB# ) 	 5.00 3.20 0.50
assi (resid 81 and name HN ) 	 (resid 81 and name HA ) 	 3.14 1.34 0.32
assi (resid 82 and name HA ) 	 (resid 82 and name HG# ) 	 2.79 0.99 0.29
assi (resid 82 and name HA ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 82 and name HA ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 82 and name HB# ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 82 and name HB# ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 82 and name HG# ) 	 (resid 142 and name HG# ) 	 5.00 3.20 0.80
assi (resid 82 and name HG# ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 82 and name HG# ) 	 (resid 146 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 82 and name HG# ) 	 (resid 85 and name HD# ) 	 3.60 1.80 0.66
assi (resid 82 and name HN ) 	 (resid 79 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 82 and name HN ) 	 (resid 81 and name HA ) 	 3.51 1.71 0.36
assi (resid 82 and name HN ) 	 (resid 81 and name HB# ) 	 3.73 1.93 0.38
assi (resid 82 and name HN ) 	 (resid 81 and name HN ) 	 5.00 3.20 0.50
assi (resid 82 and name HN ) 	 (resid 82 and name HA ) 	 3.93 2.13 0.40
assi (resid 82 and name HN ) 	 (resid 82 and name HB# ) 	 5.00 3.20 0.50
assi (resid 82 and name HN ) 	 (resid 82 and name HG# ) 	 3.53 1.73 0.36
assi (resid 82 and name HN ) 	 (resid 83 and name HN ) 	 3.52 1.72 0.36
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 HB# ) 	 5.00 3.20 0.50
assi (resid 83 and name HA ) 	 (resid 83 and name HG# ) 	 2.77 0.97 0.28
assi (resid 83 and name HN ) 	 (resid 82 and name HA ) 	 5.00 3.20 0.50
assi (resid 83 and name HN ) 	 (resid 83 and name HA ) 	 2.90 1.10 0.30
assi (resid 83 and name HN ) 	 (resid 83 and name HB# ) 	 2.42 0.62 0.25
assi (resid 83 and name HN ) 	 (resid 83 and name HG# ) 	 2.79 0.99 0.29
assi (resid 83 and name HN ) 	 (resid 84 and name HN ) 	 5.00 3.20 0.50
assi (resid 84 and name HA ) 	 (resid 84 and name HB# ) 	 2.46 0.66 0.25
assi (resid 84 and name HA ) 	 (resid 84 and name HG# ) 	 5.00 3.20 0.50
assi (resid 84 and name HG# ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 84 and name HG# ) 	 (resid 85 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 84 and name HG# ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 84 and name HN ) 	 (resid 84 and name HA ) 	 5.00 3.20 0.50
assi (resid 84 and name HN ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 85 and name HA ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 85 and name HA ) 	 (resid 85 and name HB ) 	 3.17 1.37 0.32
assi (resid 85 and name HA ) 	 (resid 85 and name HD# ) 	 3.31 1.51 0.64
assi (resid 85 and name HA ) 	 (resid 85 and name HG1# ) 	 2.45 0.65 0.26
assi (resid 85 and name HA ) 	 (resid 85 and name HG2# ) 	 2.85 1.05 0.59
assi (resid 85 and name HA ) 	 (resid 88 and name HB# ) 	 3.45 1.65 0.66
assi (resid 85 and name HD# ) 	 (resid 112 and name HD# ) 	 5.00 3.20 1.10
assi (resid 85 and name HG1# ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 85 and name HN ) 	 (resid 82 and name HA ) 	 5.00 3.20 0.50
assi (resid 85 and name HN ) 	 (resid 84 and name HA ) 	 5.00 3.20 0.50
assi (resid 85 and name HN ) 	 (resid 85 and name HA ) 	 5.00 3.20 0.50
assi (resid 85 and name HN ) 	 (resid 85 and name HB ) 	 2.55 0.75 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# ) 	 2.76 0.96 0.28
assi (resid 85 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 86 and name HA ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 86 and name HA ) 	 (resid 86 and name HG# ) 	 5.00 3.20 0.50
assi (resid 86 and name HA ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 86 and name HD# ) 	 (resid 86 and name HB# ) 	 2.75 0.95 0.29
assi (resid 86 and name HD# ) 	 (resid 86 and name HG# ) 	 2.90 1.10 0.30
assi (resid 86 and name HD# ) 	 (resid 90 and name HG# ) 	 3.49 1.69 0.35
assi (resid 86 and name HD# ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.80
assi (resid 86 and name HN ) 	 (resid 83 and name HA ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 84 and name HN ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 85 and name HA ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 86 and name HA ) 	 3.33 1.53 0.35
assi (resid 86 and name HN ) 	 (resid 86 and name HB# ) 	 5.00 3.20 0.50
assi (resid 86 and name HN ) 	 (resid 86 and name HG# ) 	 3.08 1.28 0.31
assi (resid 86 and name HN ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
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 HG# ) 	 5.00 3.20 0.50
assi (resid 87 and name HA ) 	 (resid 90 and name HB# ) 	 2.84 1.04 0.29
assi (resid 87 and name HA ) 	 (resid 90 and name HD# ) 	 3.31 1.51 0.34
assi (resid 87 and name HA ) 	 (resid 90 and name HG# ) 	 2.63 0.83 0.27
assi (resid 87 and name HN ) 	 (resid 84 and name HA ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 85 and name HG2# ) 	 3.96 2.16 0.70
assi (resid 87 and name HN ) 	 (resid 86 and name HB# ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 87 and name HA ) 	 2.85 1.05 0.29
assi (resid 87 and name HN ) 	 (resid 87 and name HB# ) 	 2.63 0.83 0.27
assi (resid 87 and name HN ) 	 (resid 87 and name HG# ) 	 3.55 1.75 0.36
assi (resid 87 and name HN ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 87 and name HN ) 	 (resid 88 and name HN ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 89 and name HN ) 	 5.00 3.20 0.50
assi (resid 87 and name HN ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.50
assi (resid 88 and name HA ) 	 (resid 88 and name HB# ) 	 2.72 0.92 0.57
assi (resid 88 and name HB# ) 	 (resid 108 and name HG# ) 	 3.19 1.39 0.92
assi (resid 88 and name HN ) 	 (resid 84 and name HB# ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 85 and name HA ) 	 3.48 1.68 0.35
assi (resid 88 and name HN ) 	 (resid 87 and name HA ) 	 5.00 3.20 0.50
assi (resid 88 and name HN ) 	 (resid 87 and name HG# ) 	 3.14 1.34 0.32
assi (resid 88 and name HN ) 	 (resid 88 and name HA ) 	 2.83 1.03 0.29
assi (resid 88 and name HN ) 	 (resid 88 and name HB# ) 	 2.56 0.76 0.56
assi (resid 88 and name HN ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HA ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 89 and name HA ) 	 (resid 108 and name HB ) 	 3.70 1.90 0.37
assi (resid 89 and name HA ) 	 (resid 108 and name HG# ) 	 3.06 1.26 0.61
assi (resid 89 and name HA ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 89 and name HA ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HA ) 	 (resid 92 and name HN ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 100 and name HG1# ) 	 3.15 1.35 0.32
assi (resid 89 and name HD# ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.80
assi (resid 89 and name HD# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 1.10
assi (resid 89 and name HD# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 89 and name HD# ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 138 and name HN ) 	 4.94 3.14 0.51
assi (resid 89 and name HD# ) 	 (resid 145 and name HE# ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 89 and name HD# ) 	 (resid 92 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 89 and name HD# ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
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# ) 	 3.08 1.28 0.61
assi (resid 89 and name HE# ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 89 and name HE# ) 	 (resid 104 and name HB# ) 	 2.82 1.02 0.29
assi (resid 89 and name HE# ) 	 (resid 105 and name HA ) 	 3.55 1.75 0.36
assi (resid 89 and name HE# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 89 and name HE# ) 	 (resid 105 and name HG ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 108 and name HB ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 89 and name HE# ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 89 and name HE# ) 	 (resid 138 and name HD# ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 92 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 89 and name HE# ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 108 and name HG# ) 	 3.52 1.72 0.66
assi (resid 89 and name HN ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 89 and name HN ) 	 (resid 89 and name HA ) 	 2.94 1.14 0.30
assi (resid 89 and name HN ) 	 (resid 89 and name HB# ) 	 3.40 1.60 0.35
assi (resid 89 and name HN ) 	 (resid 90 and name HA ) 	 3.86 2.06 0.39
assi (resid 89 and name HN ) 	 (resid 90 and name HB# ) 	 3.59 1.79 0.36
assi (resid 89 and name HN ) 	 (resid 91 and name HB ) 	 4.03 2.23 0.41
assi (resid 90 and name HA ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 90 and name HA ) 	 (resid 86 and name HD# ) 	 3.35 1.55 0.35
assi (resid 90 and name HA ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 90 and name HA ) 	 (resid 90 and name HB# ) 	 2.48 0.68 0.25
assi (resid 90 and name HA ) 	 (resid 90 and name HG# ) 	 5.00 3.20 0.50
assi (resid 90 and name HA ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 90 and name HB# ) 	 (resid 91 and name HG# ) 	 3.54 1.74 0.66
assi (resid 90 and name HD# ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.80
assi (resid 90 and name HD# ) 	 (resid 90 and name HG# ) 	 5.00 3.20 0.80
assi (resid 90 and name HE ) 	 (resid 86 and name HB# ) 	 4.29 2.49 0.43
assi (resid 90 and name HE ) 	 (resid 87 and name HA ) 	 5.00 3.20 0.50
assi (resid 90 and name HE ) 	 (resid 90 and name HA ) 	 5.00 3.20 0.50
assi (resid 90 and name HE ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.50
assi (resid 90 and name HE ) 	 (resid 90 and name HD# ) 	 2.68 0.88 0.27
assi (resid 90 and name HE ) 	 (resid 90 and name HG# ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 138 and name HE# ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 87 and name HA ) 	 4.19 2.39 0.42
assi (resid 90 and name HN ) 	 (resid 88 and name HN ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 89 and name HA ) 	 4.10 2.30 0.42
assi (resid 90 and name HN ) 	 (resid 89 and name HB# ) 	 3.86 2.06 0.39
assi (resid 90 and name HN ) 	 (resid 89 and name HN ) 	 5.00 3.20 0.50
assi (resid 90 and name HN ) 	 (resid 90 and name HA ) 	 2.96 1.16 0.30
assi (resid 90 and name HN ) 	 (resid 90 and name HB# ) 	 2.89 1.09 0.30
assi (resid 90 and name HN ) 	 (resid 90 and name HD# ) 	 3.81 2.01 0.39
assi (resid 90 and name HN ) 	 (resid 91 and name HA ) 	 4.39 2.59 0.45
assi (resid 90 and name HN ) 	 (resid 91 and name HN ) 	 3.11 1.31 0.32
assi (resid 90 and name HN ) 	 (resid 92 and name HN ) 	 5.00 3.20 0.50
assi (resid 91 and name HA ) 	 (resid 91 and name HB ) 	 2.94 1.14 0.30
assi (resid 91 and name HA ) 	 (resid 91 and name HG# ) 	 2.43 0.63 0.55
assi (resid 91 and name HB ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 91 and name HB ) 	 (resid 91 and name HG# ) 	 2.68 0.88 0.57
assi (resid 91 and name HG# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 1.10
assi (resid 91 and name HN ) 	 (resid 86 and name HD# ) 	 5.00 3.20 0.80
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 ) 	 5.00 3.20 0.50
assi (resid 91 and name HN ) 	 (resid 90 and name HA ) 	 3.05 1.25 0.31
assi (resid 91 and name HN ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.50
assi (resid 91 and name HN ) 	 (resid 91 and name HA ) 	 3.03 1.23 0.31
assi (resid 91 and name HN ) 	 (resid 91 and name HB ) 	 2.74 0.94 0.28
assi (resid 91 and name HN ) 	 (resid 91 and name HG# ) 	 2.84 1.04 0.60
assi (resid 92 and name HA ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 92 and name HA ) 	 (resid 91 and name HB ) 	 5.00 3.20 0.50
assi (resid 92 and name HA ) 	 (resid 91 and name HG# ) 	 5.00 3.20 0.80
assi (resid 92 and name HA ) 	 (resid 92 and name HB1 ) 	 2.79 0.99 0.29
assi (resid 92 and name HA ) 	 (resid 92 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 92 and name HA ) 	 (resid 94 and name HG# ) 	 5.00 3.20 0.50
assi (resid 92 and name HB# ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 92 and name HB1 ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 92 and name HB1 ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 92 and name HB1 ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 92 and name HB2 ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 92 and name HB2 ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 92 and name HB2 ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 92 and name HB2 ) 	 (resid 91 and name HB ) 	 5.00 3.20 0.50
assi (resid 92 and name HB2 ) 	 (resid 94 and name HG# ) 	 5.00 3.20 0.50
assi (resid 92 and name HD# ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 92 and name HD# ) 	 (resid 100 and name HD# ) 	 3.45 1.65 0.66
assi (resid 92 and name HD# ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 92 and name HD# ) 	 (resid 89 and name HA ) 	 2.76 0.96 0.28
assi (resid 92 and name HD# ) 	 (resid 91 and name HB ) 	 3.00 1.20 0.31
assi (resid 92 and name HD# ) 	 (resid 91 and name HG# ) 	 2.70 0.90 0.57
assi (resid 92 and name HD# ) 	 (resid 92 and name HA ) 	 2.53 0.73 0.26
assi (resid 92 and name HD# ) 	 (resid 92 and name HB1 ) 	 2.55 0.75 0.26
assi (resid 92 and name HD# ) 	 (resid 92 and name HB2 ) 	 3.47 1.67 0.35
assi (resid 92 and name HE# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 92 and name HE# ) 	 (resid 107 and name HB# ) 	 3.00 1.20 0.31
assi (resid 92 and name HE# ) 	 (resid 108 and name HB ) 	 5.00 3.20 0.50
assi (resid 92 and name HE# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 92 and name HE# ) 	 (resid 91 and name HG# ) 	 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 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 92 and name HN ) 	 (resid 89 and name HA ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 90 and name HA ) 	 3.18 1.38 0.32
assi (resid 92 and name HN ) 	 (resid 90 and name HG# ) 	 4.09 2.29 0.41
assi (resid 92 and name HN ) 	 (resid 91 and name HA ) 	 3.58 1.78 0.36
assi (resid 92 and name HN ) 	 (resid 91 and name HB ) 	 3.08 1.28 0.31
assi (resid 92 and name HN ) 	 (resid 91 and name HG# ) 	 3.17 1.37 0.62
assi (resid 92 and name HN ) 	 (resid 91 and name HN ) 	 5.00 3.20 0.50
assi (resid 92 and name HN ) 	 (resid 92 and name HA ) 	 3.00 1.20 0.31
assi (resid 92 and name HN ) 	 (resid 92 and name HB1 ) 	 3.32 1.52 0.34
assi (resid 92 and name HN ) 	 (resid 92 and name HB2 ) 	 2.87 1.07 0.29
assi (resid 92 and name HN ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 92 and name HZ ) 	 (resid 107 and name HB# ) 	 3.75 1.95 0.39
assi (resid 93 and name HA ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 93 and name HA ) 	 (resid 90 and name HA ) 	 5.00 3.20 0.50
assi (resid 93 and name HA ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 93 and name HA ) 	 (resid 94 and name HB# ) 	 5.00 3.20 0.50
assi (resid 93 and name HB# ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 93 and name HB# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 93 and name HB# ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 93 and name HB# ) 	 (resid 100 and name HG# ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 93 and name HN ) 	 (resid 90 and name HA ) 	 2.95 1.15 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 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 HB1 ) 	 3.40 1.60 0.35
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 ) 	 3.15 1.35 0.32
assi (resid 93 and name HN ) 	 (resid 93 and name HA ) 	 3.64 1.84 0.37
assi (resid 93 and name HN ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 93 and name HN ) 	 (resid 93 and name HB# ) 	 2.77 0.97 0.28
assi (resid 94 and name HA ) 	 (resid 94 and name HB# ) 	 5.00 3.20 0.50
assi (resid 94 and name HA ) 	 (resid 94 and name HG# ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 92 and name HD# ) 	 5.00 3.20 0.80
assi (resid 94 and name HN ) 	 (resid 93 and name HA ) 	 3.38 1.58 0.34
assi (resid 94 and name HN ) 	 (resid 94 and name HA ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 94 and name HB# ) 	 5.00 3.20 0.50
assi (resid 94 and name HN ) 	 (resid 94 and name HG# ) 	 5.00 3.20 0.50
assi (resid 95 and name HA ) 	 (resid 95 and name HB# ) 	 5.00 3.20 0.50
assi (resid 95 and name HB# ) 	 (resid 94 and name HB# ) 	 3.28 1.48 0.34
assi (resid 95 and name HN ) 	 (resid 94 and name HA ) 	 5.00 3.20 0.50
assi (resid 95 and name HN ) 	 (resid 94 and name HB# ) 	 2.87 1.07 0.29
assi (resid 95 and name HN ) 	 (resid 94 and name HN ) 	 3.42 1.62 0.35
assi (resid 95 and name HN ) 	 (resid 95 and name HB# ) 	 3.28 1.48 0.34
assi (resid 95 and name HN ) 	 (resid 96 and name HA# ) 	 3.94 2.14 0.41
assi (resid 95 and name HN ) 	 (resid 96 and name HN ) 	 3.01 1.21 0.31
assi (resid 96 and name HN ) 	 (resid 93 and name HA ) 	 5.00 3.20 0.50
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# ) 	 2.66 0.86 0.26
assi (resid 97 and name HA ) 	 (resid 97 and name HB# ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 93 and name HN ) 	 5.00 3.20 0.50
assi (resid 97 and name HN ) 	 (resid 94 and name HN ) 	 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# ) 	 3.22 1.42 0.33
assi (resid 97 and name HN ) 	 (resid 96 and name HN ) 	 3.34 1.54 0.35
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# ) 	 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 HA# ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
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assi (resid 98 and name HN ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 93 and name HN ) 	 5.00 3.20 0.50
assi (resid 98 and name HN ) 	 (resid 96 and name HA# ) 	 4.49 2.69 0.46
assi (resid 98 and name HN ) 	 (resid 96 and name HN ) 	 4.17 2.37 0.42
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 ) 	 3.07 1.27 0.31
assi (resid 98 and name HN ) 	 (resid 98 and name HA# ) 	 2.86 1.06 0.29
assi (resid 98 and name HN ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
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assi (resid 99 and name HA ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 99 and name HA ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 99 and name HA ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 99 and name HA ) 	 (resid 135 and name HB# ) 	 5.00 3.20 0.50
assi (resid 99 and name HA ) 	 (resid 136 and name HB ) 	 5.00 3.20 0.50
assi (resid 99 and name HA ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 99 and name HA ) 	 (resid 99 and name HB# ) 	 3.47 1.67 0.35
assi (resid 99 and name HB# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 99 and name HB# ) 	 (resid 136 and name HG# ) 	 4.55 2.75 0.76
assi (resid 99 and name HD# ) 	 (resid 100 and name HA ) 	 5.00 3.20 0.50
assi (resid 99 and name HD# ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 99 and name HD# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 99 and name HD# ) 	 (resid 135 and name HB# ) 	 3.05 1.25 0.31
assi (resid 99 and name HD# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 99 and name HD# ) 	 (resid 97 and name HA ) 	 4.54 2.74 0.47
assi (resid 99 and name HD# ) 	 (resid 97 and name HB# ) 	 3.62 1.82 0.37
assi (resid 99 and name HD# ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
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assi (resid 99 and name HE# ) 	 (resid 135 and name HB# ) 	 3.75 1.95 0.38
assi (resid 99 and name HE# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 99 and name HE# ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 99 and name HN ) 	 (resid 134 and name HA# ) 	 3.89 2.09 0.40
assi (resid 99 and name HN ) 	 (resid 138 and name HD# ) 	 5.00 3.20 0.50
assi (resid 99 and name HN ) 	 (resid 97 and name HB# ) 	 5.00 3.20 0.50
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assi (resid 99 and name HN ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 99 and name HN ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 99 and name HN ) 	 (resid 99 and name HD# ) 	 4.81 3.01 0.49
assi (resid 100 and name HA ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 100 and name HA ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
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assi (resid 100 and name HA ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
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assi (resid 100 and name HA ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 100 and name HB ) 	 (resid 100 and name HG2# ) 	 4.68 2.88 0.77
assi (resid 100 and name HD# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 1.10
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assi (resid 100 and name HG1# ) 	 (resid 100 and name HD# ) 	 2.75 0.95 0.58
assi (resid 100 and name HG1# ) 	 (resid 105 and name HD# ) 	 3.72 1.92 0.68
assi (resid 100 and name HG2# ) 	 (resid 100 and name HD# ) 	 2.32 0.52 0.84
assi (resid 100 and name HN ) 	 (resid 100 and name HA ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 100 and name HN ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 100 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
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assi (resid 100 and name HN ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 100 and name HN ) 	 (resid 99 and name HD# ) 	 3.66 1.86 0.37
assi (resid 101 and name HA ) 	 (resid 101 and name HB# ) 	 5.00 3.20 0.50
assi (resid 101 and name HA ) 	 (resid 102 and name HB# ) 	 5.00 3.20 0.80
assi (resid 101 and name HA )    (resid 135 and name HB# )       5.00 3.20 0.50
assi (resid 101 and name HB# ) 	 (resid 104 and name HB# ) 	 2.90 1.10 0.30
assi (resid 101 and name HN )    (resid 92 and name HB# )        5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 100 and name HA ) 	 3.98 2.18 0.40
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# ) 	 4.57 2.77 0.76
assi (resid 101 and name HN ) 	 (resid 100 and name HG2# ) 	 3.28 1.48 0.63
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 HN ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 101 and name HA ) 	 5.00 3.20 0.50
assi (resid 101 and name HN ) 	 (resid 101 and name HB# ) 	 2.64 0.84 0.27
assi (resid 101 and name HN )    (resid 104 and name HN )        3.40 1.60 0.35
assi (resid 101 and name HN ) 	 (resid 104 and name HB# ) 	 2.99 1.19 0.30
assi (resid 102 and name HA ) 	 (resid 102 and name HB# ) 	 2.32 0.52 0.54
assi (resid 102 and name HA ) 	 (resid 103 and name HB# ) 	 5.00 3.20 0.80
assi (resid 102 and name HA ) 	 (resid 103 and name HN ) 	 5.00 3.20 0.50
assi (resid 102 and name HA ) 	 (resid 105 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 102 and name HA ) 	 (resid 105 and name HD# ) 	 3.55 1.75 0.67
assi (resid 102 and name HA ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 102 and name HA ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 102 and name HA ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 102 and name HB# ) 	 (resid 105 and name HD# ) 	 3.53 1.83 0.97
assi (resid 102 and name HB# ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 102 and name HB# ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 102 and name HN ) 	 (resid 102 and name HA ) 	 3.06 1.26 0.31
assi (resid 102 and name HN ) 	 (resid 102 and name HB# ) 	 5.00 3.20 0.80
assi (resid 102 and name HN ) 	 (resid 103 and name HN ) 	 5.00 3.20 0.50
assi (resid 102 and name HN ) 	 (resid 104 and name HN ) 	 5.00 3.20 0.50
assi (resid 102 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
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# ) 	 2.30 0.50 0.54
assi (resid 103 and name HA ) 	 (resid 106 and name HB# ) 	 3.25 1.45 0.33
assi (resid 103 and name HA ) 	 (resid 106 and name HD# ) 	 5.00 3.20 0.80
assi (resid 103 and name HN ) 	 (resid 101 and name HB# ) 	 3.58 1.78 0.36
assi (resid 103 and name HN ) 	 (resid 103 and name HA ) 	 2.77 0.97 0.28
assi (resid 103 and name HN ) 	 (resid 103 and name HB# ) 	 2.62 0.82 0.57
assi (resid 103 and name HN ) 	 (resid 104 and name HN ) 	 5.00 3.20 0.50
assi (resid 103 and name HN ) 	 (resid 106 and name HB# ) 	 5.00 3.20 0.50
assi (resid 103 and name HN ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 104 and name HA ) 	 (resid 103 and name HB# ) 	 3.20 1.40 0.62
assi (resid 104 and name HA ) 	 (resid 104 and name HB# ) 	 4.14 2.34 0.42
assi (resid 104 and name HB# ) 	 (resid 100 and name HD# ) 	 2.97 1.17 0.60
assi (resid 104 and name HB# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 104 and name HB# ) 	 (resid 105 and name HG ) 	 5.00 3.20 0.50
assi (resid 104 and name HB# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 104 and name HN ) 	 (resid 103 and name HA ) 	 5.00 3.20 0.50
assi (resid 104 and name HN ) 	 (resid 103 and name HB# ) 	 2.95 1.15 0.60
assi (resid 104 and name HN ) 	 (resid 104 and name HA ) 	 5.00 3.20 0.50
assi (resid 104 and name HN ) 	 (resid 104 and name HB# ) 	 2.57 0.77 0.26
assi (resid 105 and name HA ) 	 (resid 100 and name HD# ) 	 3.29 1.49 0.63
assi (resid 105 and name HA ) 	 (resid 105 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 105 and name HA ) 	 (resid 105 and name HB2 ) 	 2.66 0.86 0.26
assi (resid 105 and name HA ) 	 (resid 105 and name HD# ) 	 2.42 0.62 0.55
assi (resid 105 and name HA ) 	 (resid 105 and name HG ) 	 2.61 0.81 0.56
assi (resid 105 and name HA ) 	 (resid 108 and name HB ) 	 5.00 3.20 0.50
assi (resid 105 and name HA ) 	 (resid 121 and name HG2# ) 	 4.77 2.97 0.79
assi (resid 105 and name HA ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 105 and name HB1 ) 	 (resid 105 and name HD# ) 	 2.72 0.92 0.57
assi (resid 105 and name HB1 ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 105 and name HB1 ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 105 and name HB2 ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 105 and name HB2 ) 	 (resid 105 and name HD# ) 	 2.92 1.11 0.60
assi (resid 105 and name HG ) 	 (resid 100 and name HD# ) 	 3.50 1.70 0.66
assi (resid 105 and name HG ) 	 (resid 136 and name HG# ) 	 4.21 2.41 0.73
assi (resid 105 and name HN ) 	 (resid 100 and name HB ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 100 and name HD# ) 	 3.82 2.02 0.69
assi (resid 105 and name HN ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 102 and name HA ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 104 and name HB# ) 	 3.07 1.27 0.31
assi (resid 105 and name HN ) 	 (resid 104 and name HN ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 105 and name HA ) 	 3.21 1.41 0.32
assi (resid 105 and name HN ) 	 (resid 105 and name HB1 ) 	 2.91 1.11 0.30
assi (resid 105 and name HN ) 	 (resid 105 and name HB2 ) 	 2.97 1.17 0.30
assi (resid 105 and name HN ) 	 (resid 105 and name HD# ) 	 2.84 1.04 0.60
assi (resid 105 and name HN ) 	 (resid 105 and name HG ) 	 3.58 1.78 0.36
assi (resid 105 and name HN ) 	 (resid 107 and name HN ) 	 5.00 3.20 0.50
assi (resid 105 and name HN ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 105 and name HN ) 	 (resid 136 and name HG# ) 	 3.18 1.38 0.62
assi (resid 106 and name HA ) 	 (resid 109 and name HN ) 	 5.00 3.20 0.50
assi (resid 106 and name HA ) 	 (resid 110 and name HN ) 	 5.00 3.20 0.50
assi (resid 106 and name HA ) 	 (resid 121 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 106 and name HA ) 	 (resid 121 and name HG2# ) 	 3.08 1.28 0.61
assi (resid 106 and name HD# ) 	 (resid 106 and name HB# ) 	 5.00 3.20 0.80
assi (resid 106 and name HD# ) 	 (resid 106 and name HG# ) 	 2.73 0.93 0.28
assi (resid 106 and name HN ) 	 (resid 102 and name HA ) 	 3.64 1.84 0.37
assi (resid 106 and name HN ) 	 (resid 103 and name HA ) 	 3.29 1.49 0.33
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 HB2 ) 	 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 ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 106 and name HB# ) 	 2.59 0.79 0.26
assi (resid 106 and name HN ) 	 (resid 106 and name HD# ) 	 5.00 3.20 0.80
assi (resid 106 and name HN ) 	 (resid 107 and name HB# ) 	 5.00 3.20 0.50
assi (resid 106 and name HN ) 	 (resid 125 and name HD# ) 	 2.83 1.03 0.59
assi (resid 107 and name HA ) 	 (resid 106 and name HB# ) 	 5.00 3.20 0.50
assi (resid 107 and name HA ) 	 (resid 107 and name HB# ) 	 3.40 1.60 0.35
assi (resid 107 and name HD2 ) 	 (resid 106 and name HD# ) 	 5.00 3.20 0.80
assi (resid 107 and name HD2 ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 107 and name HD2 ) 	 (resid 91 and name HB ) 	 5.00 3.20 0.50
assi (resid 107 and name HE1 ) 	 (resid 111 and name HD2# ) 	 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 105 and name HD# ) 	 4.80 3.00 0.79
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# ) 	 2.86 1.06 0.29
assi (resid 107 and name HN ) 	 (resid 107 and name HA ) 	 5.00 3.20 0.50
assi (resid 107 and name HN ) 	 (resid 107 and name HB# ) 	 3.23 1.43 0.33
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 107 and name HN ) 	 (resid 121 and name HG1# ) 	 3.93 2.13 0.70
assi (resid 107 and name HN ) 	 (resid 106 and name HG# ) 	 3.80 2.00 0.44
assi (resid 108 and name HA ) 	 (resid 108 and name HB ) 	 3.40 1.60 0.35
assi (resid 108 and name HA ) 	 (resid 108 and name HG# ) 	 3.05 1.25 0.60
assi (resid 108 and name HA ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 108 and name HA ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
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assi (resid 108 and name HA ) 	 (resid 88 and name HB# ) 	 5.00 3.20 0.80
assi (resid 108 and name HA ) 	 (resid 91 and name HG# ) 	 5.00 3.20 0.80
assi (resid 108 and name HB ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 108 and name HB ) 	 (resid 108 and name HG# ) 	 3.03 1.23 0.61
assi (resid 108 and name HG# ) 	 (resid 91 and name HG# ) 	 3.95 2.15 1.00
assi (resid 108 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 108 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 105 and name HA ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 107 and name HA ) 	 3.31 1.51 0.34
assi (resid 108 and name HN ) 	 (resid 107 and name HB# ) 	 3.35 1.55 0.35
assi (resid 108 and name HN ) 	 (resid 107 and name HD2 ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 107 and name HN ) 	 3.01 1.21 0.31
assi (resid 108 and name HN ) 	 (resid 108 and name HA ) 	 2.76 0.96 0.28
assi (resid 108 and name HN ) 	 (resid 108 and name HB ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 108 and name HG# ) 	 2.92 1.11 0.60
assi (resid 108 and name HN ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 108 and name HN ) 	 (resid 110 and name HN ) 	 5.00 3.20 0.50
assi (resid 108 and name HN ) 	 (resid 92 and name HZ ) 	 5.00 3.20 0.50
assi (resid 109 and name HA ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 109 and name HA ) 	 (resid 109 and name HG# ) 	 2.76 0.96 0.28
assi (resid 109 and name HA ) 	 (resid 112 and name HG ) 	 3.00 1.20 0.31
assi (resid 109 and name HA ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 109 and name HE# ) 	 (resid 108 and name HB ) 	 5.00 3.20 0.80
assi (resid 109 and name HE# ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.80
assi (resid 109 and name HE# ) 	 (resid 147 and name HB# ) 	 5.00 3.20 0.80
assi (resid 109 and name HG# ) 	 (resid 105 and name HB# ) 	 5.00 3.20 0.50
assi (resid 109 and name HG# ) 	 (resid 105 and name HD# ) 	 2.83 1.03 0.59
assi (resid 109 and name HN ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 109 and name HA ) 	 3.15 1.35 0.32
assi (resid 109 and name HN ) 	 (resid 109 and name HG# ) 	 3.84 2.04 0.39
assi (resid 109 and name HN ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 110 and name HN ) 	 5.00 3.20 0.50
assi (resid 109 and name HN ) 	 (resid 121 and name HB ) 	 5.00 3.20 0.50
assi (resid 109 and name HN ) 	 (resid 121 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 109 and name HN ) 	 (resid 141 and name HD# ) 	 5.00 3.20 0.80
assi (resid 110 and name HA ) 	 (resid 110 and name HG2# ) 	 2.57 0.77 0.56
assi (resid 110 and name HA ) 	 (resid 114 and name HB# ) 	 5.00 3.20 0.50
assi (resid 110 and name HB ) 	 (resid 110 and name HA ) 	 5.00 3.20 0.50
assi (resid 110 and name HB ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 110 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 110 and name HN ) 	 (resid 112 and name HG ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 108 and name HA ) 	 4.41 2.61 0.45
assi (resid 110 and name HN ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 110 and name HA ) 	 3.03 1.23 0.31
assi (resid 110 and name HN ) 	 (resid 110 and name HB ) 	 3.00 1.20 0.31
assi (resid 110 and name HN ) 	 (resid 110 and name HG2# ) 	 3.35 1.55 0.65
assi (resid 110 and name HN ) 	 (resid 111 and name HN ) 	 5.00 3.20 0.50
assi (resid 110 and name HN ) 	 (resid 112 and name HD# ) 	 5.00 3.20 0.80
assi (resid 111 and name HA ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
assi (resid 111 and name HD22 ) 	 (resid 107 and name HD2 ) 	 2.16 0.36 0.21
assi (resid 111 and name HD22 ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 111 and name HD22 ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.80
assi (resid 111 and name HD22 ) 	 (resid 112 and name HD# ) 	 5.00 3.20 1.10
assi (resid 111 and name HD22 ) 	 (resid 92 and name HZ ) 	 5.00 3.20 0.80
assi (resid 111 and name HN ) 	 (resid 110 and name HA ) 	 5.00 3.20 0.50
assi (resid 111 and name HN ) 	 (resid 111 and name HA ) 	 5.00 3.20 0.50
assi (resid 111 and name HN ) 	 (resid 112 and name HB# ) 	 5.00 3.20 0.50
assi (resid 111 and name HN ) 	 (resid 112 and name HD# ) 	 2.99 1.19 0.60
assi (resid 112 and name HA ) 	 (resid 112 and name HB# ) 	 2.72 0.92 0.27
assi (resid 112 and name HA ) 	 (resid 112 and name HD# ) 	 2.54 0.74 0.56
assi (resid 112 and name HB# ) 	 (resid 112 and name HD# ) 	 5.00 3.20 0.80
assi (resid 112 and name HD# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 112 and name HG ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 112 and name HN ) 	 (resid 108 and name HA ) 	 3.50 1.70 0.36
assi (resid 112 and name HN ) 	 (resid 108 and name HG# ) 	 3.83 2.03 0.70
assi (resid 112 and name HN ) 	 (resid 111 and name HB# ) 	 5.00 3.20 0.50
assi (resid 112 and name HN ) 	 (resid 111 and name HD21 ) 	 4.47 2.67 0.45
assi (resid 112 and name HN ) 	 (resid 112 and name HA ) 	 2.73 0.93 0.28
assi (resid 112 and name HN ) 	 (resid 112 and name HB# ) 	 5.00 3.20 0.50
assi (resid 112 and name HN ) 	 (resid 112 and name HD# ) 	 5.00 3.20 0.80
assi (resid 112 and name HN ) 	 (resid 112 and name HG ) 	 5.00 3.20 0.50
assi (resid 113 and name HA# ) 	 (resid 115 and name HB# ) 	 5.00 3.20 0.50
assi (resid 113 and name HN ) 	 (resid 112 and name HA ) 	 3.11 1.31 0.32
assi (resid 113 and name HN ) 	 (resid 112 and name HB# ) 	 3.10 1.30 0.31
assi (resid 113 and name HN ) 	 (resid 112 and name HN ) 	 5.00 3.20 0.50
assi (resid 113 and name HN ) 	 (resid 113 and name HA# ) 	 2.87 1.07 0.29
assi (resid 114 and name HA ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 114 and name HA ) 	 (resid 114 and name HB# ) 	 5.00 3.20 0.50
assi (resid 114 and name HA ) 	 (resid 114 and name HG# ) 	 2.81 1.01 0.29
assi (resid 114 and name HB# ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 114 and name HB# ) 	 (resid 116 and name HD# ) 	 2.31 0.51 0.54
assi (resid 114 and name HB# ) 	 (resid 116 and name HG ) 	 5.00 3.20 0.50
assi (resid 114 and name HN ) 	 (resid 113 and name HA# ) 	 3.34 1.54 0.35
assi (resid 114 and name HN ) 	 (resid 114 and name HA ) 	 3.30 1.50 0.34
assi (resid 114 and name HN ) 	 (resid 114 and name HB# ) 	 2.57 0.77 0.26
assi (resid 114 and name HN ) 	 (resid 114 and name HG# ) 	 2.93 1.13 0.30
assi (resid 114 and name HN ) 	 (resid 112 and name HB# ) 	 2.93 1.13 0.30
assi (resid 115 and name HA ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 115 and name HA ) 	 (resid 114 and name HB# ) 	 5.00 3.20 0.50
assi (resid 115 and name HA ) 	 (resid 115 and name HB# ) 	 5.00 3.20 0.50
assi (resid 115 and name HB# ) 	 (resid 110 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 115 and name HN ) 	 (resid 111 and name HN ) 	 3.64 1.84 0.37
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 HA ) 	 2.59 0.79 0.26
assi (resid 115 and name HN ) 	 (resid 115 and name HB# ) 	 5.00 3.20 0.50
assi (resid 115 and name HN ) 	 (resid 115 and name HG# ) 	 5.00 3.20 0.50
assi (resid 116 and name HA ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 116 and name HA ) 	 (resid 116 and name HG ) 	 5.00 3.20 0.50
assi (resid 116 and name HD# ) 	 (resid 105 and name HD# ) 	 2.85 1.05 0.89
assi (resid 116 and name HG ) 	 (resid 116 and name HD# ) 	 2.48 0.68 0.55
assi (resid 116 and name HG ) 	 (resid 121 and name HG1# ) 	 2.73 0.93 0.58
assi (resid 116 and name HN ) 	 (resid 110 and name HG2# ) 	 4.18 2.38 0.72
assi (resid 116 and name HN ) 	 (resid 116 and name HA ) 	 5.00 3.20 0.50
assi (resid 116 and name HN ) 	 (resid 116 and name HB# ) 	 5.00 3.20 0.50
assi (resid 116 and name HN ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 116 and name HN ) 	 (resid 121 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 116 and name HN ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 117 and name HA ) 	 (resid 116 and name HG ) 	 5.00 3.20 0.50
assi (resid 117 and name HA ) 	 (resid 117 and name HG2# ) 	 2.46 0.66 0.55
assi (resid 117 and name HN ) 	 (resid 116 and name HD# ) 	 3.27 1.47 0.63
assi (resid 117 and name HN ) 	 (resid 116 and name HG ) 	 3.40 1.60 0.35
assi (resid 117 and name HN ) 	 (resid 116 and name HN ) 	 3.27 1.47 0.33
assi (resid 117 and name HN ) 	 (resid 117 and name HA ) 	 3.14 1.34 0.32
assi (resid 117 and name HN ) 	 (resid 117 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 117 and name HN ) 	 (resid 120 and name HB# ) 	 5.00 3.20 0.50
assi (resid 117 and name HN ) 	 (resid 120 and name HG# ) 	 2.79 0.99 0.29
assi (resid 117 and name HN ) 	 (resid 121 and name HN ) 	 5.00 3.20 0.50
assi (resid 118 and name HA ) 	 (resid 106 and name HG# ) 	 5.00 3.20 0.50
assi (resid 118 and name HA ) 	 (resid 117 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 118 and name HA ) 	 (resid 121 and name HB ) 	 3.72 1.92 0.38
assi (resid 118 and name HA ) 	 (resid 121 and name HG1# ) 	 3.89 2.09 0.70
assi (resid 118 and name HN ) 	 (resid 117 and name HA ) 	 3.01 1.21 0.31
assi (resid 118 and name HN ) 	 (resid 117 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 118 and name HN ) 	 (resid 118 and name HA ) 	 3.35 1.55 0.35
assi (resid 118 and name HN ) 	 (resid 118 and name HB# ) 	 3.05 1.25 0.30
assi (resid 118 and name HN ) 	 (resid 119 and name HG# ) 	 5.00 3.20 0.50
assi (resid 118 and name HN ) 	 (resid 119 and name HN ) 	 5.00 3.20 0.50
assi (resid 118 and name HN ) 	 (resid 121 and name HG1# ) 	 3.83 2.03 0.70
assi (resid 119 and name HA ) 	 (resid 119 and name HB# ) 	 2.41 0.61 0.25
assi (resid 119 and name HA ) 	 (resid 122 and name HB# ) 	 5.00 3.20 0.50
assi (resid 119 and name HG# ) 	 (resid 117 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 119 and name HG# ) 	 (resid 119 and name HB# ) 	 2.08 0.28 0.21
assi (resid 119 and name HN ) 	 (resid 117 and name HG2# ) 	 4.00 2.20 0.71
assi (resid 119 and name HN ) 	 (resid 118 and name HA ) 	 3.27 1.47 0.33
assi (resid 119 and name HN ) 	 (resid 118 and name HB# ) 	 3.05 1.25 0.30
assi (resid 119 and name HN ) 	 (resid 119 and name HA ) 	 3.01 1.21 0.31
assi (resid 119 and name HN ) 	 (resid 119 and name HB# ) 	 5.00 3.20 0.50
assi (resid 119 and name HN ) 	 (resid 119 and name HG# ) 	 5.00 3.20 0.50
assi (resid 119 and name HN ) 	 (resid 120 and name HN ) 	 3.16 1.36 0.31
assi (resid 119 and name HN ) 	 (resid 121 and name HN ) 	 4.02 2.22 0.41
assi (resid 120 and name HG# ) 	 (resid 117 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 120 and name HN ) 	 (resid 117 and name HG2# ) 	 3.66 1.86 0.67
assi (resid 120 and name HN ) 	 (resid 119 and name HB# ) 	 5.00 3.20 0.50
assi (resid 120 and name HN ) 	 (resid 120 and name HA ) 	 5.00 3.20 0.50
assi (resid 120 and name HN ) 	 (resid 120 and name HB# ) 	 2.60 0.80 0.26
assi (resid 120 and name HN ) 	 (resid 121 and name HA ) 	 4.79 2.99 0.49
assi (resid 121 and name HA ) 	 (resid 121 and name HB ) 	 2.97 1.17 0.30
assi (resid 121 and name HA ) 	 (resid 121 and name HG2# ) 	 2.86 1.06 0.59
assi (resid 121 and name HA ) 	 (resid 124 and name HB# ) 	 2.86 1.06 0.29
assi (resid 121 and name HA ) 	 (resid 124 and name HG# ) 	 5.00 3.20 0.50
assi (resid 121 and name HB ) 	 (resid 105 and name HD# ) 	 3.13 1.33 0.62
assi (resid 121 and name HB ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 121 and name HB ) 	 (resid 116 and name HG ) 	 5.00 3.20 0.50
assi (resid 121 and name HB ) 	 (resid 121 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 121 and name HB ) 	 (resid 121 and name HG2# ) 	 2.89 1.09 0.60
assi (resid 121 and name HG2# ) 	 (resid 105 and name HD# ) 	 2.87 1.07 0.89
assi (resid 121 and name HN ) 	 (resid 116 and name HG ) 	 5.00 3.20 0.50
assi (resid 121 and name HN ) 	 (resid 118 and name HA ) 	 3.64 1.84 0.37
assi (resid 121 and name HN ) 	 (resid 120 and name HN ) 	 3.01 1.21 0.31
assi (resid 121 and name HN ) 	 (resid 121 and name HA ) 	 3.40 1.60 0.35
assi (resid 121 and name HN ) 	 (resid 121 and name HB ) 	 2.84 1.04 0.30
assi (resid 121 and name HN ) 	 (resid 121 and name HG1# ) 	 2.75 0.95 0.58
assi (resid 121 and name HN ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 122 and name HA ) 	 (resid 106 and name HG# ) 	 5.00 3.20 0.50
assi (resid 122 and name HA ) 	 (resid 121 and name HG# ) 	 5.00 3.20 0.80
assi (resid 122 and name HA ) 	 (resid 122 and name HB# ) 	 2.63 0.83 0.27
assi (resid 122 and name HA ) 	 (resid 125 and name HB ) 	 5.00 3.20 0.50
assi (resid 122 and name HA ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 122 and name HA ) 	 (resid 126 and name HN ) 	 5.00 3.20 0.50
assi (resid 122 and name HN ) 	 (resid 106 and name HN ) 	 5.00 3.20 0.50
assi (resid 122 and name HN ) 	 (resid 118 and name HA ) 	 3.34 1.54 0.35
assi (resid 122 and name HN ) 	 (resid 119 and name HA ) 	 3.25 1.45 0.33
assi (resid 122 and name HN ) 	 (resid 121 and name HA ) 	 5.00 3.20 0.50
assi (resid 122 and name HN ) 	 (resid 121 and name HB ) 	 3.49 1.69 0.35
assi (resid 122 and name HN ) 	 (resid 121 and name HG1# ) 	 3.54 1.74 0.66
assi (resid 122 and name HN ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 122 and name HN ) 	 (resid 121 and name HN ) 	 3.44 1.64 0.36
assi (resid 122 and name HN ) 	 (resid 122 and name HA ) 	 3.03 1.23 0.31
assi (resid 122 and name HN ) 	 (resid 122 and name HB# ) 	 3.09 1.29 0.31
assi (resid 122 and name HN ) 	 (resid 123 and name HN ) 	 5.00 3.20 0.50
assi (resid 123 and name HA ) 	 (resid 123 and name HB# ) 	 2.33 0.53 0.24
assi (resid 123 and name HA ) 	 (resid 123 and name HG# ) 	 2.38 0.58 0.24
assi (resid 123 and name HG# ) 	 (resid 119 and name HB# ) 	 5.00 3.20 0.50
assi (resid 123 and name HN ) 	 (resid 121 and name HA ) 	 4.29 2.49 0.44
assi (resid 123 and name HN ) 	 (resid 122 and name HA ) 	 3.35 1.55 0.35
assi (resid 123 and name HN ) 	 (resid 122 and name HB# ) 	 3.23 1.43 0.33
assi (resid 123 and name HN ) 	 (resid 123 and name HA ) 	 2.78 0.98 0.29
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 123 and name HN ) 	 (resid 126 and name HG# ) 	 4.62 2.82 0.47
assi (resid 124 and name HA ) 	 (resid 124 and name HE# ) 	 2.40 0.60 0.55
assi (resid 124 and name HA ) 	 (resid 124 and name HG# ) 	 2.78 0.98 0.29
assi (resid 124 and name HA ) 	 (resid 125 and name HN ) 	 5.00 3.20 0.50
assi (resid 124 and name HB# ) 	 (resid 105 and name HD# ) 	 3.52 1.72 0.66
assi (resid 124 and name HB# ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 124 and name HB# ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 124 and name HE# ) 	 (resid 147 and name HB# ) 	 5.00 3.20 1.10
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 HE# ) 	 5.00 3.20 0.80
assi (resid 124 and name HG# ) 	 (resid 143 and name HG# ) 	 5.00 3.20 0.50
assi (resid 124 and name HG# ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 121 and name HA ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 121 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 124 and name HN ) 	 (resid 121 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 124 and name HN ) 	 (resid 123 and name HB# ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 123 and name HG# ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 124 and name HA ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 124 and name HB# ) 	 5.00 3.20 0.50
assi (resid 124 and name HN ) 	 (resid 124 and name HG# ) 	 3.62 1.82 0.37
assi (resid 124 and name HN ) 	 (resid 126 and name HG# ) 	 5.00 3.20 0.50
assi (resid 125 and name HA ) 	 (resid 105 and name HD# ) 	 2.93 1.13 0.60
assi (resid 125 and name HA ) 	 (resid 125 and name HB ) 	 3.14 1.34 0.32
assi (resid 125 and name HA ) 	 (resid 125 and name HD# ) 	 2.97 1.17 0.60
assi (resid 125 and name HA ) 	 (resid 125 and name HG1# ) 	 2.54 0.74 0.26
assi (resid 125 and name HA ) 	 (resid 126 and name HG# ) 	 5.00 3.20 0.50
assi (resid 125 and name HA ) 	 (resid 127 and name HB# ) 	 3.62 1.82 0.37
assi (resid 125 and name HA ) 	 (resid 128 and name HB# ) 	 2.40 0.60 0.55
assi (resid 125 and name HA ) 	 (resid 144 and name HG# ) 	 3.73 1.93 0.38
assi (resid 125 and name HB ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
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 HG2# ) 	 5.00 3.20 0.80
assi (resid 125 and name HN ) 	 (resid 122 and name HA ) 	 3.19 1.39 0.32
assi (resid 125 and name HN ) 	 (resid 124 and name HA ) 	 3.81 2.01 0.39
assi (resid 125 and name HN ) 	 (resid 124 and name HB# ) 	 3.17 1.37 0.32
assi (resid 125 and name HN ) 	 (resid 124 and name HN ) 	 5.00 3.20 0.50
assi (resid 125 and name HN ) 	 (resid 125 and name HA ) 	 4.20 2.40 0.42
assi (resid 125 and name HN ) 	 (resid 125 and name HB ) 	 2.34 0.54 0.25
assi (resid 125 and name HN ) 	 (resid 125 and name HD# ) 	 2.76 0.96 0.58
assi (resid 125 and name HN ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 125 and name HN ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 125 and name HN ) 	 (resid 126 and name HN ) 	 5.00 3.20 0.50
assi (resid 125 and name HN ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 126 and name HA ) 	 (resid 125 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 126 and name HA ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 126 and name HA ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 126 and name HA ) 	 (resid 130 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 126 and name HD# ) 	 (resid 126 and name HG# ) 	 2.54 0.74 0.26
assi (resid 126 and name HE ) 	 (resid 123 and name HG# ) 	 3.18 1.38 0.32
assi (resid 126 and name HE ) 	 (resid 126 and name HA ) 	 4.00 2.20 0.81
assi (resid 126 and name HE ) 	 (resid 126 and name HD# ) 	 2.68 0.88 0.27
assi (resid 126 and name HE ) 	 (resid 126 and name HG# ) 	 3.39 1.59 0.35
assi (resid 126 and name HG# ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 126 and name HG# ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 126 and name HN ) 	 (resid 125 and name HA ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 125 and name HD# ) 	 5.00 3.20 0.80
assi (resid 126 and name HN ) 	 (resid 125 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 126 and name HN ) 	 (resid 126 and name HA ) 	 5.00 3.20 0.50
assi (resid 126 and name HN ) 	 (resid 126 and name HB# ) 	 2.42 0.62 0.25
assi (resid 126 and name HN ) 	 (resid 126 and name HD# ) 	 3.61 1.81 0.37
assi (resid 126 and name HN ) 	 (resid 126 and name HG# ) 	 5.00 3.20 0.50
assi (resid 127 and name HA ) 	 (resid 126 and name HB# ) 	 5.00 3.20 0.50
assi (resid 127 and name HA ) 	 (resid 127 and name HB# ) 	 2.94 1.14 0.30
assi (resid 127 and name HA ) 	 (resid 128 and name HN ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 124 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 127 and name HA ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 127 and name HB# ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 127 and name HG# ) 	 5.00 3.20 0.50
assi (resid 127 and name HN ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 127 and name HN ) 	 (resid 128 and name HN ) 	 5.00 3.20 0.50
assi (resid 128 and name HA ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 128 and name HA ) 	 (resid 130 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 128 and name HA ) 	 (resid 140 and name HB# ) 	 5.00 3.20 0.50
assi (resid 128 and name HB# ) 	 (resid 105 and name HD# ) 	 3.05 1.25 0.91
assi (resid 128 and name HB# ) 	 (resid 130 and name HG1# ) 	 5.00 3.20 0.80
assi (resid 128 and name HB# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 1.10
assi (resid 128 and name HN ) 	 (resid 125 and name HA ) 	 5.00 3.20 0.50
assi (resid 128 and name HN ) 	 (resid 125 and name HG1# ) 	 3.62 1.82 0.37
assi (resid 128 and name HN ) 	 (resid 127 and name HB# ) 	 3.06 1.26 0.31
assi (resid 128 and name HN ) 	 (resid 128 and name HA ) 	 2.85 1.05 0.29
assi (resid 128 and name HN ) 	 (resid 128 and name HB# ) 	 2.75 0.95 0.58
assi (resid 128 and name HN ) 	 (resid 129 and name HB# ) 	 5.00 3.20 0.50
assi (resid 128 and name HN ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 128 and name HN ) 	 (resid 144 and name HG# ) 	 4.29 2.49 0.44
assi (resid 129 and name HB# ) 	 (resid 136 and name HB ) 	 3.50 1.70 0.36
assi (resid 129 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 129 and name HN ) 	 (resid 127 and name HN ) 	 5.00 3.20 0.50
assi (resid 129 and name HN ) 	 (resid 128 and name HB# ) 	 3.59 1.79 0.66
assi (resid 129 and name HN ) 	 (resid 129 and name HB# ) 	 3.72 1.92 0.38
assi (resid 129 and name HN ) 	 (resid 130 and name HG2# ) 	 3.44 1.64 0.66
assi (resid 130 and name HA ) 	 (resid 130 and name HB ) 	 5.00 3.20 0.50
assi (resid 130 and name HA ) 	 (resid 130 and name HD# ) 	 5.00 3.20 0.80
assi (resid 130 and name HA ) 	 (resid 130 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 130 and name HB ) 	 (resid 130 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 130 and name HG1# ) 	 (resid 130 and name HD# ) 	 5.00 3.20 0.80
assi (resid 130 and name HN ) 	 (resid 129 and name HB# ) 	 3.74 1.94 0.38
assi (resid 130 and name HN ) 	 (resid 130 and name HA ) 	 3.12 1.32 0.32
assi (resid 130 and name HN ) 	 (resid 130 and name HB ) 	 3.85 2.05 0.40
assi (resid 130 and name HN ) 	 (resid 130 and name HD# ) 	 5.00 3.20 0.80
assi (resid 130 and name HN ) 	 (resid 130 and name HG1# ) 	 3.22 1.42 0.33
assi (resid 130 and name HN ) 	 (resid 130 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 130 and name HN ) 	 (resid 131 and name HB# ) 	 5.00 3.20 0.50
assi (resid 131 and name HN ) 	 (resid 130 and name HG1# ) 	 4.61 2.81 0.47
assi (resid 131 and name HN ) 	 (resid 130 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 131 and name HN ) 	 (resid 130 and name HN ) 	 5.00 3.20 0.50
assi (resid 131 and name HN ) 	 (resid 131 and name HB# ) 	 3.87 2.07 0.39
assi (resid 131 and name HN ) 	 (resid 132 and name HN ) 	 3.76 1.96 0.38
assi (resid 132 and name HN ) 	 (resid 130 and name HG1# ) 	 3.47 1.67 0.35
assi (resid 132 and name HN ) 	 (resid 130 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 132 and name HN ) 	 (resid 132 and name HA# ) 	 2.70 0.90 0.27
assi (resid 133 and name HA ) 	 (resid 133 and name HB# ) 	 5.00 3.20 0.50
assi (resid 133 and name HN ) 	 (resid 131 and name HB# ) 	 5.00 3.20 0.50
assi (resid 133 and name HN ) 	 (resid 133 and name HA ) 	 5.00 3.20 0.50
assi (resid 134 and name HA# ) 	 (resid 135 and name HA ) 	 5.00 3.20 0.50
assi (resid 134 and name HA# ) 	 (resid 135 and name HG# ) 	 3.85 2.05 0.40
assi (resid 134 and name HN ) 	 (resid 133 and name HN ) 	 4.46 2.66 0.45
assi (resid 134 and name HN ) 	 (resid 134 and name HA# ) 	 3.05 1.25 0.30
assi (resid 135 and name HE22 ) 	 (resid 135 and name HB# ) 	 5.00 3.20 0.50
assi (resid 135 and name HE22 ) 	 (resid 135 and name HG# ) 	 3.00 1.20 0.30
assi (resid 135 and name HG# ) 	 (resid 135 and name HB# ) 	 5.00 3.20 0.50
assi (resid 135 and name HA ) 	 (resid 130 and name HN ) 	 5.00 3.20 0.50
assi (resid 136 and name HA ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 136 and name HA ) 	 (resid 129 and name HB# ) 	 5.00 3.20 0.50
assi (resid 136 and name HA ) 	 (resid 136 and name HB ) 	 5.00 3.20 0.50
assi (resid 136 and name HA ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 136 and name HA ) 	 (resid 99 and name HB# ) 	 5.00 3.20 0.50
assi (resid 136 and name HB ) 	 (resid 105 and name HD# ) 	 2.81 1.01 0.59
assi (resid 136 and name HB ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 136 and name HG# ) 	 (resid 105 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 100 and name HN ) 	 3.59 1.79 0.36
assi (resid 136 and name HN ) 	 (resid 104 and name HB# ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 136 and name HN ) 	 (resid 136 and name HA ) 	 3.28 1.48 0.34
assi (resid 136 and name HN ) 	 (resid 136 and name HB ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 136 and name HG# ) 	 2.56 0.76 0.56
assi (resid 136 and name HN ) 	 (resid 137 and name HB# ) 	 5.00 3.20 0.50
assi (resid 136 and name HN ) 	 (resid 137 and name HN ) 	 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# ) 	 3.75 1.95 0.39
assi (resid 137 and name HA ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 137 and name HA ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 137 and name HA ) 	 (resid 137 and name HB# ) 	 5.00 3.20 0.50
assi (resid 137 and name HB# ) 	 (resid 100 and name HD# ) 	 5.00 3.20 0.80
assi (resid 137 and name HD2# ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.80
assi (resid 137 and name HD2# ) 	 (resid 137 and name HB# ) 	 3.33 1.53 0.35
assi (resid 137 and name HD22 ) 	 (resid 139 and name HG# ) 	 5.00 3.20 0.80
assi (resid 137 and name HD22 ) 	 (resid 140 and name HA ) 	 3.71 1.91 0.37
assi (resid 137 and name HD2# ) 	 (resid 140 and name HB# ) 	 5.00 3.20 0.80
assi (resid 137 and name HD2# ) 	 (resid 137 and name HB# ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 128 and name HB# ) 	 3.98 2.18 0.70
assi (resid 137 and name HN ) 	 (resid 134 and name HA# ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 136 and name HA ) 	 2.84 1.04 0.30
assi (resid 137 and name HN ) 	 (resid 136 and name HG# ) 	 2.68 0.88 0.57
assi (resid 137 and name HN ) 	 (resid 137 and name HA ) 	 3.28 1.48 0.34
assi (resid 137 and name HN ) 	 (resid 137 and name HB# ) 	 3.08 1.28 0.31
assi (resid 137 and name HN ) 	 (resid 139 and name HG# ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 140 and name HB# ) 	 2.96 1.16 0.30
assi (resid 137 and name HN ) 	 (resid 140 and name HN ) 	 3.81 2.01 0.39
assi (resid 137 and name HN ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 137 and name HN ) 	 (resid 99 and name HD# ) 	 5.00 3.20 0.80
assi (resid 138 and name HA ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 138 and name HA ) 	 (resid 138 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 138 and name HA ) 	 (resid 138 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 138 and name HA ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HB1 ) 	 (resid 139 and name HG# ) 	 5.00 3.20 0.50
assi (resid 138 and name HB1 ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HB1 ) 	 (resid 85 and name HB ) 	 5.00 3.20 0.50
assi (resid 138 and name HB1 ) 	 (resid 140 and name HN ) 	 5.00 3.20 0.50
assi (resid 138 and name HB2 ) 	 (resid 140 and name HN ) 	 5.00 3.20 0.50
assi (resid 138 and name HB1 ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 138 and name HB2 ) 	 (resid 139 and name HG# ) 	 5.00 3.20 0.50
assi (resid 138 and name HB2 ) 	 (resid 86 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 100 and name HD# ) 	 3.72 1.92 0.68
assi (resid 138 and name HD# ) 	 (resid 100 and name HG1# ) 	 3.75 1.95 0.39
assi (resid 138 and name HD# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 138 and name HD# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 1.10
assi (resid 138 and name HD# ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 138 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 138 and name HB2 ) 	 2.98 1.18 0.30
assi (resid 138 and name HD# ) 	 (resid 138 and name HE# ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 139 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 85 and name HG2# ) 	 4.00 2.20 0.71
assi (resid 138 and name HD# ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 86 and name HG# ) 	 3.71 1.91 0.37
assi (resid 138 and name HD# ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 90 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 93 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HD# ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 100 and name HD# ) 	 3.58 1.78 0.66
assi (resid 138 and name HE# ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 100 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 138 and name HE# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 138 and name HE# ) 	 (resid 137 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 138 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 82 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 85 and name HG2# ) 	 3.89 2.09 0.70
assi (resid 138 and name HE# ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 86 and name HG# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 90 and name HA ) 	 3.53 1.73 0.36
assi (resid 138 and name HE# ) 	 (resid 90 and name HB# ) 	 5.00 3.20 0.50
assi (resid 138 and name HE# ) 	 (resid 93 and name HB# ) 	 2.67 0.87 0.27
assi (resid 138 and name HE# ) 	 (resid 99 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 138 and name HA ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 138 and name HB1 ) 	 5.00 3.20 0.50
assi (resid 138 and name HN ) 	 (resid 138 and name HB2 ) 	 5.00 3.20 0.50
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 HB# ) 	 5.00 3.20 0.50
assi (resid 139 and name HA ) 	 (resid 139 and name HB# ) 	 2.44 0.64 0.25
assi (resid 139 and name HA ) 	 (resid 139 and name HG# ) 	 2.52 0.72 0.26
assi (resid 139 and name HA ) 	 (resid 142 and name HG1# ) 	 3.84 2.04 0.70
assi (resid 139 and name HG# ) 	 (resid 139 and name HB# ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 138 and name HB1 ) 	 3.15 1.35 0.32
assi (resid 139 and name HN ) 	 (resid 138 and name HN ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 139 and name HA ) 	 3.10 1.30 0.31
assi (resid 139 and name HN ) 	 (resid 139 and name HB# ) 	 2.57 0.77 0.26
assi (resid 139 and name HN ) 	 (resid 139 and name HG# ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 140 and name HN ) 	 5.00 3.20 0.50
assi (resid 139 and name HN ) 	 (resid 141 and name HN ) 	 3.53 1.73 0.36
assi (resid 139 and name HN ) 	 (resid 142 and name HG1# ) 	 3.65 1.85 0.67
assi (resid 140 and name HA ) 	 (resid 142 and name HG1# ) 	 3.95 2.15 0.41
assi (resid 140 and name HN ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 140 and name HN ) 	 (resid 140 and name HA ) 	 3.89 2.09 0.40
assi (resid 140 and name HN ) 	 (resid 141 and name HB# ) 	 3.55 1.75 0.36
assi (resid 140 and name HN ) 	 (resid 141 and name HN ) 	 5.00 3.20 0.50
assi (resid 141 and name HA ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 141 and name HA ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 141 and name HA ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 141 and name HA ) 	 (resid 140 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HA ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HA ) 	 (resid 143 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HA ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HA ) 	 (resid 144 and name HG# ) 	 2.42 0.62 0.25
assi (resid 141 and name HB# ) 	 (resid 105 and name HD# ) 	 3.53 1.73 0.66
assi (resid 141 and name HB# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 141 and name HB# ) 	 (resid 137 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HB# ) 	 (resid 140 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HB# ) 	 (resid 89 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 105 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 141 and name HD# ) 	 (resid 108 and name HG# ) 	 5.00 3.20 0.80
assi (resid 141 and name HD# ) 	 (resid 109 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 136 and name HG# ) 	 2.49 0.69 0.55
assi (resid 141 and name HD# ) 	 (resid 141 and name HA ) 	 2.74 0.94 0.28
assi (resid 141 and name HD# ) 	 (resid 141 and name HB# ) 	 2.79 0.99 0.29
assi (resid 141 and name HD# ) 	 (resid 142 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HD# ) 	 (resid 144 and name HG# ) 	 2.51 0.71 0.26
assi (resid 141 and name HD# ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 100 and name HD# ) 	 3.95 2.15 0.70
assi (resid 141 and name HE# ) 	 (resid 100 and name HG1# ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 105 and name HA ) 	 4.05 2.25 0.40
assi (resid 141 and name HE# ) 	 (resid 105 and name HB2 ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 141 and name HE# ) 	 (resid 108 and name HB ) 	 3.15 1.35 0.32
assi (resid 141 and name HE# ) 	 (resid 108 and name HG# ) 	 4.06 2.26 0.71
assi (resid 141 and name HE# ) 	 (resid 109 and name HG# ) 	 2.75 0.95 0.29
assi (resid 141 and name HE# ) 	 (resid 112 and name HG ) 	 3.59 1.79 0.36
assi (resid 141 and name HE# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
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 HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 142 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 144 and name HG# ) 	 2.77 0.97 0.28
assi (resid 141 and name HE# ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 86 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HE# ) 	 (resid 89 and name HA ) 	 3.90 2.10 0.39
assi (resid 141 and name HN ) 	 (resid 105 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 HB ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 137 and name HD2# ) 	 5.00 3.20 0.80
assi (resid 141 and name HN ) 	 (resid 140 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 140 and name HB# ) 	 3.23 1.43 0.33
assi (resid 141 and name HN ) 	 (resid 141 and name HA ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 142 and name HB ) 	 5.00 3.20 0.50
assi (resid 141 and name HN ) 	 (resid 136 and name HG# ) 	 3.33 1.53 0.65
assi (resid 141 and name HZ ) 	 (resid 105 and name HA ) 	 3.59 1.79 0.36
assi (resid 141 and name HZ ) 	 (resid 105 and name HD# ) 	 5.00 3.20 0.80
assi (resid 141 and name HZ ) 	 (resid 105 and name HG ) 	 3.04 1.24 0.61
assi (resid 141 and name HZ ) 	 (resid 108 and name HB ) 	 5.00 3.20 0.50
assi (resid 141 and name HZ ) 	 (resid 108 and name HG# ) 	 3.11 1.31 0.62
assi (resid 141 and name HZ ) 	 (resid 109 and name HA ) 	 2.99 1.19 0.30
assi (resid 141 and name HZ ) 	 (resid 109 and name HE# ) 	 5.00 3.20 0.80
assi (resid 141 and name HZ ) 	 (resid 109 and name HG# ) 	 5.00 3.20 0.50
assi (resid 141 and name HZ ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 141 and name HZ ) 	 (resid 145 and name HE# ) 	 5.00 3.20 0.80
assi (resid 141 and name HZ ) 	 (resid 85 and name HA ) 	 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 HB# ) 	 5.00 3.20 0.80
assi (resid 142 and name HA ) 	 (resid 141 and name HB# ) 	 5.00 3.20 0.50
assi (resid 142 and name HA ) 	 (resid 142 and name HG1# ) 	 2.83 1.03 0.59
assi (resid 142 and name HA ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 142 and name HA ) 	 (resid 145 and name HB# ) 	 3.96 2.16 0.40
assi (resid 142 and name HA ) 	 (resid 145 and name HE# ) 	 3.53 1.73 0.36
assi (resid 142 and name HA ) 	 (resid 146 and name HN ) 	 5.00 3.20 0.50
assi (resid 142 and name HA ) 	 (resid 82 and name HB# ) 	 5.00 3.20 0.50
assi (resid 142 and name HB ) 	 (resid 142 and name HG1# ) 	 2.85 1.05 0.59
assi (resid 142 and name HN ) 	 (resid 141 and name HB# ) 	 3.11 1.31 0.32
assi (resid 142 and name HN ) 	 (resid 141 and name HD# ) 	 4.76 2.96 0.49
assi (resid 142 and name HN ) 	 (resid 141 and name HN ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 142 and name HA ) 	 3.30 1.50 0.34
assi (resid 142 and name HN ) 	 (resid 142 and name HB ) 	 5.00 3.20 0.50
assi (resid 142 and name HN ) 	 (resid 142 and name HG1# ) 	 3.08 1.28 0.61
assi (resid 142 and name HN ) 	 (resid 142 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 142 and name HN ) 	 (resid 143 and name HN ) 	 3.59 1.79 0.36
assi (resid 142 and name HN ) 	 (resid 145 and name HG# ) 	 3.93 2.13 0.40
assi (resid 142 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 143 and name HA ) 	 (resid 143 and name HB# ) 	 2.37 0.57 0.24
assi (resid 143 and name HA ) 	 (resid 143 and name HG# ) 	 2.41 0.61 0.25
assi (resid 143 and name HA ) 	 (resid 146 and name HG2# ) 	 3.23 1.43 0.63
assi (resid 143 and name HE22 ) 	 (resid 143 and name HG# ) 	 5.00 3.20 0.50
assi (resid 143 and name HE21 ) 	 (resid 140 and name HA ) 	 3.67 1.87 0.37
assi (resid 143 and name HE21 ) 	 (resid 143 and name HG# ) 	 3.40 1.60 0.35
assi (resid 143 and name HN ) 	 (resid 128 and name HB# ) 	 3.58 1.78 0.36
assi (resid 143 and name HN ) 	 (resid 141 and name HN ) 	 5.00 3.20 0.50
assi (resid 143 and name HN ) 	 (resid 142 and name HA ) 	 3.82 2.02 0.39
assi (resid 143 and name HN ) 	 (resid 143 and name HA ) 	 3.41 1.61 0.35
assi (resid 143 and name HN ) 	 (resid 143 and name HG# ) 	 5.00 3.20 0.50
assi (resid 143 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 144 and name HA ) 	 (resid 124 and name HG# ) 	 5.00 3.20 0.50
assi (resid 144 and name HA ) 	 (resid 128 and name HB# ) 	 5.00 3.20 0.80
assi (resid 144 and name HA ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.50
assi (resid 144 and name HA ) 	 (resid 144 and name HG# ) 	 2.51 0.71 0.26
assi (resid 144 and name HB# ) 	 (resid 105 and name HD# ) 	 2.99 1.19 0.60
assi (resid 144 and name HB# ) 	 (resid 116 and name HD# ) 	 5.00 3.20 0.80
assi (resid 144 and name HB# ) 	 (resid 136 and name HG# ) 	 5.00 3.20 0.80
assi (resid 144 and name HE# ) 	 (resid 128 and name HB# ) 	 5.00 3.20 1.10
assi (resid 144 and name HG# ) 	 (resid 105 and name HD# ) 	 2.95 1.15 0.60
assi (resid 144 and name HG# ) 	 (resid 105 and name HG ) 	 5.00 3.20 0.50
assi (resid 144 and name HG# ) 	 (resid 140 and name HB# ) 	 5.00 3.20 0.50
assi (resid 144 and name HG# ) 	 (resid 144 and name HB# ) 	 3.31 1.51 0.34
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 ) 	 4.11 2.31 0.42
assi (resid 144 and name HN ) 	 (resid 144 and name HA ) 	 5.00 3.20 0.50
assi (resid 144 and name HN ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.50
assi (resid 144 and name HN ) 	 (resid 144 and name HE# ) 	 2.65 0.85 0.57
assi (resid 144 and name HN ) 	 (resid 144 and name HG# ) 	 5.00 3.20 0.50
assi (resid 145 and name HA ) 	 (resid 114 and name HB# ) 	 3.87 2.07 0.39
assi (resid 145 and name HA ) 	 (resid 114 and name HG# ) 	 2.99 1.19 0.30
assi (resid 145 and name HA ) 	 (resid 144 and name HG# ) 	 5.00 3.20 0.50
assi (resid 145 and name HA ) 	 (resid 145 and name HB# ) 	 3.03 1.23 0.31
assi (resid 145 and name HA ) 	 (resid 145 and name HG# ) 	 3.50 1.70 0.36
assi (resid 145 and name HB# ) 	 (resid 146 and name HG2# ) 	 3.28 1.48 0.64
assi (resid 145 and name HB# ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 145 and name HE# ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 145 and name HG# ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 145 and name HG# ) 	 (resid 85 and name HD# ) 	 5.00 3.20 0.80
assi (resid 145 and name HG# ) 	 (resid 85 and name HG1# ) 	 3.47 1.67 0.35
assi (resid 145 and name HG# ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 145 and name HN ) 	 (resid 142 and name HA ) 	 3.67 1.87 0.37
assi (resid 145 and name HN ) 	 (resid 143 and name HG# ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 144 and name HA ) 	 3.24 1.44 0.33
assi (resid 145 and name HN ) 	 (resid 144 and name HB# ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 144 and name HN ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 145 and name HA ) 	 3.38 1.58 0.34
assi (resid 145 and name HN ) 	 (resid 145 and name HG# ) 	 3.38 1.58 0.34
assi (resid 145 and name HN ) 	 (resid 146 and name HN ) 	 3.17 1.37 0.32
assi (resid 145 and name HN ) 	 (resid 147 and name HN ) 	 5.00 3.20 0.50
assi (resid 145 and name HN ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 146 and name HA ) 	 (resid 147 and name HB# ) 	 3.94 2.14 0.71
assi (resid 146 and name HB ) 	 (resid 146 and name HG2# ) 	 5.00 3.20 0.80
assi (resid 146 and name HG2# ) 	 (resid 85 and name HD# ) 	 5.00 3.20 1.10
assi (resid 146 and name HG2# ) 	 (resid 85 and name HG2# ) 	 5.00 3.20 1.10
assi (resid 146 and name HN ) 	 (resid 143 and name HA ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 145 and name HA ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 146 and name HA ) 	 5.00 3.20 0.50
assi (resid 146 and name HN ) 	 (resid 146 and name HG2# ) 	 3.04 1.24 0.61
assi (resid 146 and name HN ) 	 (resid 147 and name HN ) 	 5.00 3.20 0.50
assi (resid 147 and name HA ) 	 (resid 147 and name HB# ) 	 2.79 0.99 0.59
assi (resid 147 and name HA ) 	 (resid 148 and name HN ) 	 5.00 3.20 0.50
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 HG# ) 	 5.00 3.20 0.50
assi (resid 147 and name HN ) 	 (resid 145 and name HB# ) 	 5.00 3.20 0.50
assi (resid 147 and name HN ) 	 (resid 146 and name HA ) 	 2.73 0.93 0.28
assi (resid 147 and name HN ) 	 (resid 146 and name HG2# ) 	 3.30 1.50 0.64
assi (resid 147 and name HN ) 	 (resid 147 and name HA ) 	 5.00 3.20 0.50
assi (resid 147 and name HN ) 	 (resid 147 and name HB# ) 	 2.73 0.93 0.58
assi (resid 148 and name HD# ) 	 (resid 148 and name HG# ) 	 5.00 3.20 0.80
assi (resid 148 and name HN ) 	 (resid 148 and name HA ) 	 3.43 1.63 0.35
assi (resid 148 and name HN ) 	 (resid 148 and name HB# ) 	 5.00 3.20 0.50
assi (resid 148 and name HN ) 	 (resid 148 and name HD# ) 	 5.00 3.20 0.80
assi (resid 148 and name HN ) 	 (resid 148 and name HE# ) 	 3.17 1.37 0.32
assi (resid 148 and name HN ) 	 (resid 148 and name HG# ) 	 3.18 1.38 0.32
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  -5.903  -4.498 -17.880
    2   2H    MET  76          2H        MET  76  -5.977  -5.198 -16.334
    3   3H    MET  76          3H        MET  76  -5.772  -6.182 -17.700
    4    HA   MET  76           HA       MET  76  -7.940  -6.215 -18.192
    5   1HB   MET  76          1HB       MET  76  -7.518  -5.919 -15.378
    6   2HB   MET  76          2HB       MET  76  -9.007  -5.073 -15.799
    7   1HG   MET  76          1HG       MET  76  -9.249  -7.371 -17.276
    8   2HG   MET  76          2HG       MET  76  -8.413  -7.960 -15.839
    9   1HE   MET  76          1HE       MET  76  -8.905  -6.770 -13.633
   10   2HE   MET  76          2HE       MET  76 -10.522  -6.782 -12.933
   11   3HE   MET  76          3HE       MET  76  -9.748  -8.299 -13.406
   12    H    LYS  77           H        LYS  77  -7.809  -3.224 -16.217
   13    HA   LYS  77           HA       LYS  77  -8.476  -1.548 -18.495
   14   1HB   LYS  77          1HB       LYS  77 -10.710  -0.836 -17.541
   15   2HB   LYS  77          2HB       LYS  77 -10.686  -2.468 -18.211
   16   1HG   LYS  77          1HG       LYS  77  -9.885  -2.795 -15.550
   17   2HG   LYS  77          2HG       LYS  77 -11.192  -1.614 -15.477
   18   1HD   LYS  77          1HD       LYS  77 -11.439  -4.155 -17.092
   19   2HD   LYS  77          2HD       LYS  77 -11.868  -4.095 -15.381
   20   1HE   LYS  77          1HE       LYS  77 -12.994  -1.859 -16.893
   21   2HE   LYS  77          2HE       LYS  77 -13.544  -3.423 -17.491
   22   1HZ   LYS  77          1HZ       LYS  77 -14.080  -4.012 -15.164
   23   2HZ   LYS  77          2HZ       LYS  77 -13.705  -2.420 -14.703
   24   3HZ   LYS  77          3HZ       LYS  77 -15.002  -2.718 -15.760
   25    H    ASP  78           H        ASP  78  -6.931  -0.072 -17.857
   26    HA   ASP  78           HA       ASP  78  -5.980   1.671 -16.613
   27   1HB   ASP  78          1HB       ASP  78  -8.147   2.692 -16.559
   28   2HB   ASP  78          2HB       ASP  78  -8.730   1.541 -15.356
   29    H    THR  79           H        THR  79  -7.826   0.786 -13.779
   30    HA   THR  79           HA       THR  79  -5.643  -0.904 -12.731
   31    HB   THR  79           HB       THR  79  -6.223   1.054 -10.717
   32    HG1  THR  79           HG1      THR  79  -6.500   2.692 -12.017
   33   1HG2  THR  79          1HG2      THR  79  -3.880  -0.033 -12.206
   34   2HG2  THR  79          2HG2      THR  79  -3.653   1.480 -11.329
   35   3HG2  THR  79          3HG2      THR  79  -4.176   0.033 -10.468
   36    H    ASP  80           H        ASP  80  -7.706  -2.262 -12.989
   37    HA   ASP  80           HA       ASP  80  -9.734  -1.784 -10.896
   38   1HB   ASP  80          1HB       ASP  80 -10.375  -2.590 -13.183
   39   2HB   ASP  80          2HB       ASP  80  -9.505  -4.088 -12.854
   40    H    SER  81           H        SER  81  -6.712  -2.966 -10.804
   41    HA   SER  81           HA       SER  81  -7.301  -5.372  -9.183
   42   1HB   SER  81          1HB       SER  81  -5.431  -5.487 -10.775
   43   2HB   SER  81          2HB       SER  81  -4.668  -4.101  -9.998
   44    HG   SER  81           HG       SER  81  -5.392  -6.329  -8.454
   45    H    GLU  82           H        GLU  82  -6.794  -2.022  -8.745
   46    HA   GLU  82           HA       GLU  82  -5.721  -2.328  -6.012
   47   1HB   GLU  82          1HB       GLU  82  -6.713   0.290  -7.077
   48   2HB   GLU  82          2HB       GLU  82  -5.323  -0.044  -6.041
   49   1HG   GLU  82          1HG       GLU  82  -4.321  -1.264  -8.075
   50   2HG   GLU  82          2HG       GLU  82  -5.572  -0.460  -9.022
   51    H    GLU  83           H        GLU  83  -8.477  -3.290  -6.882
   52    HA   GLU  83           HA       GLU  83 -10.347  -1.543  -5.495
   53   1HB   GLU  83          1HB       GLU  83 -11.943  -2.851  -6.440
   54   2HB   GLU  83          2HB       GLU  83 -10.617  -3.546  -7.365
   55   1HG   GLU  83          1HG       GLU  83 -10.365  -5.343  -5.748
   56   2HG   GLU  83          2HG       GLU  83 -11.561  -4.600  -4.687
   57    H    GLU  84           H        GLU  84  -8.889  -4.722  -4.773
   58    HA   GLU  84           HA       GLU  84  -9.962  -4.758  -2.068
   59   1HB   GLU  84          1HB       GLU  84  -9.152  -6.748  -3.597
   60   2HB   GLU  84          2HB       GLU  84  -7.571  -6.373  -2.909
   61   1HG   GLU  84          1HG       GLU  84  -9.087  -6.348  -0.657
   62   2HG   GLU  84          2HG       GLU  84  -9.965  -7.543  -1.611
   63    H    ILE  85           H        ILE  85  -7.083  -3.556  -3.627
   64    HA   ILE  85           HA       ILE  85  -5.490  -3.279  -1.222
   65    HB   ILE  85           HB       ILE  85  -5.339  -1.987  -3.958
   66   1HG1  ILE  85          1HG1      ILE  85  -3.119  -3.467  -3.727
   67   2HG1  ILE  85          2HG1      ILE  85  -4.141  -4.362  -2.600
   68   1HG2  ILE  85          1HG2      ILE  85  -4.392  -0.503  -2.187
   69   2HG2  ILE  85          2HG2      ILE  85  -3.341  -1.827  -1.679
   70   3HG2  ILE  85          3HG2      ILE  85  -3.154  -1.120  -3.284
   71   1HD1  ILE  85          1HD1      ILE  85  -5.734  -3.804  -4.880
   72   2HD1  ILE  85          2HD1      ILE  85  -4.185  -4.403  -5.475
   73   3HD1  ILE  85          3HD1      ILE  85  -5.132  -5.373  -4.345
   74    H    ARG  86           H        ARG  86  -6.951  -0.727  -3.286
   75    HA   ARG  86           HA       ARG  86  -6.676   1.395  -1.525
   76   1HB   ARG  86          1HB       ARG  86  -7.962   2.515  -3.012
   77   2HB   ARG  86          2HB       ARG  86  -8.020   1.009  -3.917
   78   1HG   ARG  86          1HG       ARG  86 -10.280   1.608  -3.703
   79   2HG   ARG  86          2HG       ARG  86 -10.054   0.442  -2.401
   80   1HD   ARG  86          1HD       ARG  86  -9.456   2.550  -0.955
   81   2HD   ARG  86          2HD       ARG  86 -10.292   3.438  -2.231
   82    HE   ARG  86           HE       ARG  86 -11.563   1.778  -0.228
   83   1HH1  ARG  86          1HH1      ARG  86 -12.012   3.829  -2.846
   84   2HH1  ARG  86          2HH1      ARG  86 -13.571   3.215  -3.286
   85   1HH2  ARG  86          1HH2      ARG  86 -13.443   0.553  -1.069
   86   2HH2  ARG  86          2HH2      ARG  86 -14.380   1.362  -2.280
   87    H    GLU  87           H        GLU  87  -9.169  -1.146  -1.433
   88    HA   GLU  87           HA       GLU  87 -10.698   0.016   0.694
   89   1HB   GLU  87          1HB       GLU  87 -11.671  -1.812  -0.529
   90   2HB   GLU  87          2HB       GLU  87 -10.286  -2.853  -0.200
   91   1HG   GLU  87          1HG       GLU  87 -12.024  -3.530   1.306
   92   2HG   GLU  87          2HG       GLU  87 -10.845  -2.636   2.264
   93    H    ALA  88           H        ALA  88  -8.136  -2.479   0.744
   94    HA   ALA  88           HA       ALA  88  -7.840  -2.162   3.664
   95   1HB   ALA  88          1HB       ALA  88  -7.607  -4.392   2.432
   96   2HB   ALA  88          2HB       ALA  88  -6.088  -3.770   1.787
   97   3HB   ALA  88          3HB       ALA  88  -6.285  -3.985   3.527
   98    H    PHE  89           H        PHE  89  -7.372   0.172   3.165
   99    HA   PHE  89           HA       PHE  89  -4.751   0.957   3.664
  100   1HB   PHE  89          1HB       PHE  89  -4.731  -0.053   1.104
  101   2HB   PHE  89          2HB       PHE  89  -5.111   1.634   0.793
  102    HD1  PHE  89           HD1      PHE  89  -3.027   0.297   3.593
  103    HD2  PHE  89           HD2      PHE  89  -3.069   2.418  -0.138
  104    HE1  PHE  89           HE1      PHE  89  -0.663   0.939   3.926
  105    HE2  PHE  89           HE2      PHE  89  -0.698   3.040   0.185
  106    HZ   PHE  89           HZ       PHE  89   0.505   2.305   2.221
  107    H    ARG  90           H        ARG  90  -7.862   1.522   2.248
  108    HA   ARG  90           HA       ARG  90  -7.717   4.387   2.139
  109   1HB   ARG  90          1HB       ARG  90 -10.112   4.289   1.767
  110   2HB   ARG  90          2HB       ARG  90  -9.349   3.009   0.832
  111   1HG   ARG  90          1HG       ARG  90 -10.250   1.342   2.111
  112   2HG   ARG  90          2HG       ARG  90 -10.176   2.293   3.592
  113   1HD   ARG  90          1HD       ARG  90 -12.492   1.769   2.288
  114   2HD   ARG  90          2HD       ARG  90 -12.244   3.212   3.267
  115    HE   ARG  90           HE       ARG  90 -11.439   3.530   0.466
  116   1HH1  ARG  90          1HH1      ARG  90 -12.517   5.659   2.365
  117   2HH1  ARG  90          2HH1      ARG  90 -14.082   5.955   1.681
  118   1HH2  ARG  90          1HH2      ARG  90 -14.083   3.065  -0.235
  119   2HH2  ARG  90          2HH2      ARG  90 -14.967   4.486   0.210
  120    H    VAL  91           H        VAL  91  -8.119   2.042   4.573
  121    HA   VAL  91           HA       VAL  91  -9.749   3.302   6.468
  122    HB   VAL  91           HB       VAL  91  -7.227   1.676   6.903
  123   1HG1  VAL  91          1HG1      VAL  91  -9.307   2.776   8.751
  124   2HG1  VAL  91          2HG1      VAL  91  -8.663   1.168   9.085
  125   3HG1  VAL  91          3HG1      VAL  91  -7.576   2.556   9.012
  126   1HG2  VAL  91          1HG2      VAL  91  -9.500   0.886   5.648
  127   2HG2  VAL  91          2HG2      VAL  91  -8.514  -0.199   6.628
  128   3HG2  VAL  91          3HG2      VAL  91  -9.946   0.556   7.324
  129    H    PHE  92           H        PHE  92  -6.548   4.084   5.392
  130    HA   PHE  92           HA       PHE  92  -6.305   6.135   7.545
  131   1HB   PHE  92          1HB       PHE  92  -4.200   4.894   5.754
  132   2HB   PHE  92          2HB       PHE  92  -3.892   6.098   7.005
  133    HD1  PHE  92           HD1      PHE  92  -4.231   5.537   9.399
  134    HD2  PHE  92           HD2      PHE  92  -4.661   2.583   6.303
  135    HE1  PHE  92           HE1      PHE  92  -4.098   3.736  11.098
  136    HE2  PHE  92           HE2      PHE  92  -4.523   0.784   8.008
  137    HZ   PHE  92           HZ       PHE  92  -4.245   1.361  10.402
  138    H    ASP  93           H        ASP  93  -5.600   5.635   4.063
  139    HA   ASP  93           HA       ASP  93  -5.819   8.579   3.678
  140   1HB   ASP  93          1HB       ASP  93  -4.231   6.476   2.473
  141   2HB   ASP  93          2HB       ASP  93  -5.143   7.345   1.239
  142    H    LYS  94           H        LYS  94  -8.174   6.893   4.136
  143    HA   LYS  94           HA       LYS  94  -9.570   6.094   1.851
  144   1HB   LYS  94          1HB       LYS  94 -11.609   7.232   3.195
  145   2HB   LYS  94          2HB       LYS  94 -10.879   5.710   3.702
  146   1HG   LYS  94          1HG       LYS  94  -9.861   6.649   5.523
  147   2HG   LYS  94          2HG       LYS  94  -9.568   8.181   4.702
  148   1HD   LYS  94          1HD       LYS  94 -11.991   8.718   4.897
  149   2HD   LYS  94          2HD       LYS  94 -12.229   7.217   5.793
  150   1HE   LYS  94          1HE       LYS  94 -10.289   8.165   7.308
  151   2HE   LYS  94          2HE       LYS  94 -10.790   9.714   6.630
  152   1HZ   LYS  94          1HZ       LYS  94 -12.651   7.788   7.907
  153   2HZ   LYS  94          2HZ       LYS  94 -11.939   9.098   8.721
  154   3HZ   LYS  94          3HZ       LYS  94 -12.995   9.375   7.420
  155    H    ASP  95           H        ASP  95 -10.022   9.326   3.320
  156    HA   ASP  95           HA       ASP  95 -10.471  10.372   0.556
  157   1HB   ASP  95          1HB       ASP  95 -12.378  10.603   2.170
  158   2HB   ASP  95          2HB       ASP  95 -11.338  11.588   3.200
  159    H    GLY  96           H        GLY  96  -7.975   9.991   2.427
  160   1HA   GLY  96          1HA       GLY  96  -7.023  12.716   2.822
  161   2HA   GLY  96          2HA       GLY  96  -6.074  11.244   3.035
  162    H    ASN  97           H        ASN  97  -5.042  10.310   1.162
  163    HA   ASN  97           HA       ASN  97  -5.240  11.742  -1.401
  164   1HB   ASN  97          1HB       ASN  97  -2.887  12.004   0.450
  165   2HB   ASN  97          2HB       ASN  97  -2.644  12.069  -1.296
  166   1HD2  ASN  97          1HD2      ASN  97  -3.857  15.385   0.493
  167   2HD2  ASN  97          2HD2      ASN  97  -3.051  14.101   1.258
  168    H    GLY  98           H        GLY  98  -5.002   8.868   0.098
  169   1HA   GLY  98          1HA       GLY  98  -4.631   6.761  -0.936
  170   2HA   GLY  98          2HA       GLY  98  -3.855   7.593  -2.286
  171    H    TYR  99           H        TYR  99  -1.897   9.067  -1.032
  172    HA   TYR  99           HA       TYR  99   0.038   6.998  -0.339
  173   1HB   TYR  99          1HB       TYR  99   1.656   8.617  -0.683
  174   2HB   TYR  99          2HB       TYR  99   0.349   9.297  -1.646
  175    HD1  TYR  99           HD1      TYR  99   1.888   9.382   1.751
  176    HD2  TYR  99           HD2      TYR  99  -0.541  11.434  -1.135
  177    HE1  TYR  99           HE1      TYR  99   1.921  11.409   3.172
  178    HE2  TYR  99           HE2      TYR  99  -0.510  13.466   0.288
  179    HH   TYR  99           HH       TYR  99   1.241  13.506   3.399
  180    H    ILE 100           H        ILE 100   0.414   6.282   1.653
  181    HA   ILE 100           HA       ILE 100  -0.388   8.028   3.930
  182    HB   ILE 100           HB       ILE 100  -0.405   5.473   4.955
  183   1HG1  ILE 100          1HG1      ILE 100  -1.490   5.371   2.111
  184   2HG1  ILE 100          2HG1      ILE 100  -0.179   4.392   2.775
  185   1HG2  ILE 100          1HG2      ILE 100  -2.063   7.433   5.099
  186   2HG2  ILE 100          2HG2      ILE 100  -2.821   6.740   3.666
  187   3HG2  ILE 100          3HG2      ILE 100  -2.742   5.809   5.159
  188   1HD1  ILE 100          1HD1      ILE 100  -2.937   4.372   3.987
  189   2HD1  ILE 100          2HD1      ILE 100  -2.499   3.313   2.658
  190   3HD1  ILE 100          3HD1      ILE 100  -1.642   3.194   4.190
  191    H    SER 101           H        SER 101   0.826   7.163   6.022
  192    HA   SER 101           HA       SER 101   3.677   7.381   5.418
  193   1HB   SER 101          1HB       SER 101   2.166   7.018   8.018
  194   2HB   SER 101          2HB       SER 101   3.906   7.275   7.912
  195    HG   SER 101           HG       SER 101   3.501   9.317   7.691
  196    H    ALA 102           H        ALA 102   5.224   5.816   6.576
  197    HA   ALA 102           HA       ALA 102   4.814   3.161   5.615
  198   1HB   ALA 102          1HB       ALA 102   6.986   4.462   6.518
  199   2HB   ALA 102          2HB       ALA 102   6.579   3.579   7.988
  200   3HB   ALA 102          3HB       ALA 102   6.901   2.701   6.492
  201    H    ALA 103           H        ALA 103   4.504   4.534   8.895
  202    HA   ALA 103           HA       ALA 103   3.754   2.240  10.289
  203   1HB   ALA 103          1HB       ALA 103   3.703   5.002  10.783
  204   2HB   ALA 103          2HB       ALA 103   2.041   4.463  11.031
  205   3HB   ALA 103          3HB       ALA 103   3.355   3.721  11.945
  206    H    GLU 104           H        GLU 104   1.919   4.066   7.931
  207    HA   GLU 104           HA       GLU 104  -0.646   2.894   8.577
  208   1HB   GLU 104          1HB       GLU 104   0.492   4.560   6.407
  209   2HB   GLU 104          2HB       GLU 104  -0.868   3.534   5.935
  210   1HG   GLU 104          1HG       GLU 104  -1.744   5.665   6.709
  211   2HG   GLU 104          2HG       GLU 104  -2.139   4.434   7.909
  212    H    LEU 105           H        LEU 105   1.822   2.172   6.095
  213    HA   LEU 105           HA       LEU 105   0.473  -0.073   4.969
  214   1HB   LEU 105          1HB       LEU 105   2.874   1.283   4.528
  215   2HB   LEU 105          2HB       LEU 105   3.354  -0.365   4.945
  216    HG   LEU 105           HG       LEU 105   1.059  -0.468   3.227
  217   1HD1  LEU 105          1HD1      LEU 105   2.454   1.826   2.679
  218   2HD1  LEU 105          2HD1      LEU 105   3.253   0.664   1.619
  219   3HD1  LEU 105          3HD1      LEU 105   1.511   0.922   1.493
  220   1HD2  LEU 105          1HD2      LEU 105   3.805  -1.530   3.445
  221   2HD2  LEU 105          2HD2      LEU 105   2.321  -2.352   2.974
  222   3HD2  LEU 105          3HD2      LEU 105   3.217  -1.406   1.787
  223    H    ARG 106           H        ARG 106   3.118  -0.031   7.423
  224    HA   ARG 106           HA       ARG 106   3.374  -2.744   7.874
  225   1HB   ARG 106          1HB       ARG 106   3.669  -2.120  10.350
  226   2HB   ARG 106          2HB       ARG 106   4.735  -1.328   9.194
  227   1HG   ARG 106          1HG       ARG 106   4.055   0.526  10.312
  228   2HG   ARG 106          2HG       ARG 106   2.702   0.432   9.186
  229   1HD   ARG 106          1HD       ARG 106   1.236  -0.094  10.835
  230   2HD   ARG 106          2HD       ARG 106   2.349  -1.250  11.564
  231    HE   ARG 106           HE       ARG 106   2.704   1.684  12.008
  232   1HH1  ARG 106          1HH1      ARG 106   0.993  -0.701  13.472
  233   2HH1  ARG 106          2HH1      ARG 106   1.879  -0.717  14.961
  234   1HH2  ARG 106          1HH2      ARG 106   4.434   1.304  13.770
  235   2HH2  ARG 106          2HH2      ARG 106   3.826   0.418  15.130
  236    H    HIS 107           H        HIS 107   0.777  -0.666   9.076
  237    HA   HIS 107           HA       HIS 107  -0.523  -2.826  10.537
  238   1HB   HIS 107          1HB       HIS 107  -0.797  -0.484  11.236
  239   2HB   HIS 107          2HB       HIS 107  -1.568  -0.106   9.695
  240    HD1  HIS 107           HD1      HIS 107  -2.440  -0.922  13.048
  241    HD2  HIS 107           HD2      HIS 107  -3.953  -2.032   9.325
  242    HE1  HIS 107           HE1      HIS 107  -4.788  -1.781  13.456
  243    H    VAL 108           H        VAL 108  -0.910  -1.369   7.323
  244    HA   VAL 108           HA       VAL 108  -3.359  -2.904   6.806
  245    HB   VAL 108           HB       VAL 108  -1.750  -1.503   4.688
  246   1HG1  VAL 108          1HG1      VAL 108  -4.506  -2.498   5.115
  247   2HG1  VAL 108          2HG1      VAL 108  -4.387  -0.930   4.318
  248   3HG1  VAL 108          3HG1      VAL 108  -3.586  -2.337   3.619
  249   1HG2  VAL 108          1HG2      VAL 108  -2.723  -0.315   7.112
  250   2HG2  VAL 108          2HG2      VAL 108  -1.980   0.484   5.726
  251   3HG2  VAL 108          3HG2      VAL 108  -3.726   0.246   5.775
  252    H    MET 109           H        MET 109  -0.227  -2.827   5.056
  253    HA   MET 109           HA       MET 109  -0.592  -5.150   3.575
  254   1HB   MET 109          1HB       MET 109   1.620  -3.493   4.265
  255   2HB   MET 109          2HB       MET 109   2.109  -5.175   4.491
  256   1HG   MET 109          1HG       MET 109   0.676  -5.283   2.133
  257   2HG   MET 109          2HG       MET 109   1.500  -3.728   2.009
  258   1HE   MET 109          1HE       MET 109   3.611  -3.629   3.402
  259   2HE   MET 109          2HE       MET 109   4.792  -4.928   3.613
  260   3HE   MET 109          3HE       MET 109   4.823  -3.933   2.160
  261    H    THR 110           H        THR 110  -0.092  -4.787   6.965
  262    HA   THR 110           HA       THR 110   0.597  -7.612   7.374
  263    HB   THR 110           HB       THR 110   0.083  -5.316   9.283
  264    HG1  THR 110           HG1      THR 110   2.027  -5.420   7.916
  265   1HG2  THR 110          1HG2      THR 110   0.223  -8.182   9.718
  266   2HG2  THR 110          2HG2      THR 110   1.492  -7.327  10.594
  267   3HG2  THR 110          3HG2      THR 110  -0.200  -6.896  10.848
  268    H    ASN 111           H        ASN 111  -1.926  -7.295   6.081
  269    HA   ASN 111           HA       ASN 111  -3.540  -8.933   7.725
  270   1HB   ASN 111          1HB       ASN 111  -5.326  -7.488   8.465
  271   2HB   ASN 111          2HB       ASN 111  -3.802  -6.872   9.087
  272   1HD2  ASN 111          1HD2      ASN 111  -4.650  -3.707   7.833
  273   2HD2  ASN 111          2HD2      ASN 111  -4.130  -4.642   9.150
  274    H    LEU 112           H        LEU 112  -3.717  -6.460   5.113
  275    HA   LEU 112           HA       LEU 112  -6.073  -7.518   3.914
  276   1HB   LEU 112          1HB       LEU 112  -4.694  -6.784   1.685
  277   2HB   LEU 112          2HB       LEU 112  -5.571  -5.660   2.704
  278    HG   LEU 112           HG       LEU 112  -3.590  -4.905   3.767
  279   1HD1  LEU 112          1HD1      LEU 112  -2.696  -7.589   3.242
  280   2HD1  LEU 112          2HD1      LEU 112  -1.505  -6.455   2.619
  281   3HD1  LEU 112          3HD1      LEU 112  -1.989  -6.395   4.314
  282   1HD2  LEU 112          1HD2      LEU 112  -3.572  -5.223   0.845
  283   2HD2  LEU 112          2HD2      LEU 112  -3.289  -3.783   1.824
  284   3HD2  LEU 112          3HD2      LEU 112  -1.978  -4.927   1.538
  285    H    GLY 113           H        GLY 113  -5.372  -8.423   1.322
  286   1HA   GLY 113          1HA       GLY 113  -5.172 -11.157   1.536
  287   2HA   GLY 113          2HA       GLY 113  -4.476 -10.290   0.164
  288    H    GLU 114           H        GLU 114  -2.585  -8.835   1.922
  289    HA   GLU 114           HA       GLU 114  -0.502 -10.903   2.010
  290   1HB   GLU 114          1HB       GLU 114  -0.399  -7.940   2.658
  291   2HB   GLU 114          2HB       GLU 114   1.000  -9.008   2.579
  292   1HG   GLU 114          1HG       GLU 114   0.845  -7.878   0.458
  293   2HG   GLU 114          2HG       GLU 114   0.352  -9.552   0.202
  294    H    LYS 115           H        LYS 115   0.917  -9.642   4.265
  295    HA   LYS 115           HA       LYS 115  -0.093  -9.283   6.705
  296   1HB   LYS 115          1HB       LYS 115  -0.526 -11.617   7.650
  297   2HB   LYS 115          2HB       LYS 115  -1.780 -10.991   6.581
  298   1HG   LYS 115          1HG       LYS 115  -1.465 -12.684   5.127
  299   2HG   LYS 115          2HG       LYS 115   0.267 -12.356   5.050
  300   1HD   LYS 115          1HD       LYS 115   0.775 -13.903   6.676
  301   2HD   LYS 115          2HD       LYS 115  -0.755 -13.671   7.522
  302   1HE   LYS 115          1HE       LYS 115  -1.929 -14.883   5.707
  303   2HE   LYS 115          2HE       LYS 115  -0.384 -15.144   4.896
  304   1HZ   LYS 115          1HZ       LYS 115  -1.023 -16.061   7.647
  305   2HZ   LYS 115          2HZ       LYS 115  -1.087 -17.045   6.265
  306   3HZ   LYS 115          3HZ       LYS 115   0.394 -16.394   6.772
  307    H    LEU 116           H        LEU 116   2.098  -8.717   7.069
  308    HA   LEU 116           HA       LEU 116   3.928 -11.048   7.412
  309   1HB   LEU 116          1HB       LEU 116   5.773  -9.520   6.598
  310   2HB   LEU 116          2HB       LEU 116   4.592  -9.956   5.360
  311    HG   LEU 116           HG       LEU 116   4.274  -7.446   7.011
  312   1HD1  LEU 116          1HD1      LEU 116   6.186  -8.012   4.829
  313   2HD1  LEU 116          2HD1      LEU 116   5.209  -6.559   4.605
  314   3HD1  LEU 116          3HD1      LEU 116   6.203  -6.740   6.048
  315   1HD2  LEU 116          1HD2      LEU 116   2.810  -8.788   4.935
  316   2HD2  LEU 116          2HD2      LEU 116   2.394  -7.298   5.781
  317   3HD2  LEU 116          3HD2      LEU 116   3.377  -7.237   4.318
  318    H    THR 117           H        THR 117   5.651  -8.282   7.992
  319    HA   THR 117           HA       THR 117   4.676  -7.972  10.779
  320    HB   THR 117           HB       THR 117   6.887  -8.276  11.696
  321    HG1  THR 117           HG1      THR 117   7.686  -8.579   8.994
  322   1HG2  THR 117          1HG2      THR 117   5.416 -10.307  10.626
  323   2HG2  THR 117          2HG2      THR 117   6.970 -10.567   9.833
  324   3HG2  THR 117          3HG2      THR 117   6.869 -10.549  11.594
  325    H    ASP 118           H        ASP 118   5.775  -6.012  11.812
  326    HA   ASP 118           HA       ASP 118   5.579  -3.771  10.019
  327   1HB   ASP 118          1HB       ASP 118   5.115  -3.697  12.496
  328   2HB   ASP 118          2HB       ASP 118   6.856  -3.800  12.766
  329    H    GLU 119           H        GLU 119   8.096  -5.968  10.585
  330    HA   GLU 119           HA       GLU 119  10.233  -4.019   9.957
  331   1HB   GLU 119          1HB       GLU 119  10.321  -7.013  10.447
  332   2HB   GLU 119          2HB       GLU 119  11.738  -5.996  10.179
  333   1HG   GLU 119          1HG       GLU 119  10.565  -4.581  12.148
  334   2HG   GLU 119          2HG       GLU 119   9.965  -6.188  12.561
  335    H    GLU 120           H        GLU 120   8.700  -6.897   8.516
  336    HA   GLU 120           HA       GLU 120  10.250  -6.808   6.086
  337   1HB   GLU 120          1HB       GLU 120   7.494  -7.974   6.585
  338   2HB   GLU 120          2HB       GLU 120   8.521  -8.325   5.195
  339   1HG   GLU 120          1HG       GLU 120  10.026  -8.708   7.621
  340   2HG   GLU 120          2HG       GLU 120   8.523  -9.630   7.707
  341    H    VAL 121           H        VAL 121   7.275  -5.287   7.161
  342    HA   VAL 121           HA       VAL 121   6.587  -4.280   4.511
  343    HB   VAL 121           HB       VAL 121   4.774  -4.661   6.047
  344   1HG1  VAL 121          1HG1      VAL 121   6.530  -3.895   8.023
  345   2HG1  VAL 121          2HG1      VAL 121   5.417  -2.533   7.951
  346   3HG1  VAL 121          3HG1      VAL 121   4.806  -4.160   8.243
  347   1HG2  VAL 121          1HG2      VAL 121   5.241  -2.209   4.761
  348   2HG2  VAL 121          2HG2      VAL 121   3.684  -2.838   5.296
  349   3HG2  VAL 121          3HG2      VAL 121   4.618  -1.783   6.355
  350    H    ASP 122           H        ASP 122   7.887  -2.795   7.498
  351    HA   ASP 122           HA       ASP 122   8.149  -0.175   6.377
  352   1HB   ASP 122          1HB       ASP 122   8.409  -1.099   8.870
  353   2HB   ASP 122          2HB       ASP 122  10.115  -1.114   8.423
  354    H    GLU 123           H        GLU 123  10.213  -3.023   6.284
  355    HA   GLU 123           HA       GLU 123  12.411  -1.517   5.021
  356   1HB   GLU 123          1HB       GLU 123  12.497  -3.666   6.613
  357   2HB   GLU 123          2HB       GLU 123  12.366  -4.504   5.066
  358   1HG   GLU 123          1HG       GLU 123  14.265  -2.935   4.277
  359   2HG   GLU 123          2HG       GLU 123  14.521  -2.605   5.990
  360    H    MET 124           H        MET 124   9.535  -3.041   4.054
  361    HA   MET 124           HA       MET 124  10.574  -3.660   1.343
  362   1HB   MET 124          1HB       MET 124   9.110  -5.333   2.395
  363   2HB   MET 124          2HB       MET 124   7.844  -4.119   2.584
  364   1HG   MET 124          1HG       MET 124   7.346  -5.406   0.597
  365   2HG   MET 124          2HG       MET 124   7.874  -3.802   0.090
  366   1HE   MET 124          1HE       MET 124   9.010  -7.230   1.135
  367   2HE   MET 124          2HE       MET 124  10.493  -7.562   0.242
  368   3HE   MET 124          3HE       MET 124  10.512  -6.400   1.565
  369    H    ILE 125           H        ILE 125   8.901  -1.191   3.065
  370    HA   ILE 125           HA       ILE 125   7.334  -0.129   0.908
  371    HB   ILE 125           HB       ILE 125   8.005   0.610   3.625
  372   1HG1  ILE 125          1HG1      ILE 125   5.859   2.125   2.463
  373   2HG1  ILE 125          2HG1      ILE 125   5.804   0.472   1.848
  374   1HG2  ILE 125          1HG2      ILE 125   7.994   2.882   1.610
  375   2HG2  ILE 125          2HG2      ILE 125   7.851   3.079   3.357
  376   3HG2  ILE 125          3HG2      ILE 125   9.337   2.432   2.660
  377   1HD1  ILE 125          1HD1      ILE 125   6.352   0.040   4.494
  378   2HD1  ILE 125          2HD1      ILE 125   5.334   1.479   4.583
  379   3HD1  ILE 125          3HD1      ILE 125   4.734   0.021   3.797
  380    H    ARG 126           H        ARG 126  10.726   0.178   1.790
  381    HA   ARG 126           HA       ARG 126  11.510   2.437   0.354
  382   1HB   ARG 126          1HB       ARG 126  12.996  -0.199   0.226
  383   2HB   ARG 126          2HB       ARG 126  13.679   1.426   0.153
  384   1HG   ARG 126          1HG       ARG 126  12.491   1.671   2.513
  385   2HG   ARG 126          2HG       ARG 126  12.634  -0.088   2.517
  386   1HD   ARG 126          1HD       ARG 126  14.943   1.807   2.000
  387   2HD   ARG 126          2HD       ARG 126  14.600   1.064   3.563
  388    HE   ARG 126           HE       ARG 126  14.835  -0.880   1.399
  389   1HH1  ARG 126          1HH1      ARG 126  15.784  -0.388   4.474
  390   2HH1  ARG 126          2HH1      ARG 126  17.452  -0.806   4.265
  391   1HH2  ARG 126          1HH2      ARG 126  17.291  -0.814   0.802
  392   2HH2  ARG 126          2HH2      ARG 126  18.304  -1.048   2.186
  393    H    GLU 127           H        GLU 127  10.285  -0.598  -0.815
  394    HA   GLU 127           HA       GLU 127  11.145  -0.240  -3.571
  395   1HB   GLU 127          1HB       GLU 127  10.618  -2.468  -2.560
  396   2HB   GLU 127          2HB       GLU 127   8.924  -1.984  -2.462
  397   1HG   GLU 127          1HG       GLU 127   9.050  -3.180  -4.496
  398   2HG   GLU 127          2HG       GLU 127   9.128  -1.490  -4.996
  399    H    ALA 128           H        ALA 128   8.076   0.263  -1.789
  400    HA   ALA 128           HA       ALA 128   6.828   1.401  -4.202
  401   1HB   ALA 128          1HB       ALA 128   5.930   0.805  -1.399
  402   2HB   ALA 128          2HB       ALA 128   4.995   1.931  -2.382
  403   3HB   ALA 128          3HB       ALA 128   5.233   0.271  -2.928
  404    H    ASP 129           H        ASP 129   6.559   2.826  -0.983
  405    HA   ASP 129           HA       ASP 129   6.729   5.504  -1.969
  406   1HB   ASP 129          1HB       ASP 129   5.654   5.050   0.159
  407   2HB   ASP 129          2HB       ASP 129   7.146   4.376   0.816
  408    H    ILE 130           H        ILE 130   8.497   6.803  -2.344
  409    HA   ILE 130           HA       ILE 130  11.097   6.161  -1.131
  410    HB   ILE 130           HB       ILE 130  12.187   6.145  -3.452
  411   1HG1  ILE 130          1HG1      ILE 130   9.977   4.936  -4.795
  412   2HG1  ILE 130          2HG1      ILE 130   9.435   6.495  -4.176
  413   1HG2  ILE 130          1HG2      ILE 130  11.943   4.138  -2.006
  414   2HG2  ILE 130          2HG2      ILE 130  10.357   3.839  -2.717
  415   3HG2  ILE 130          3HG2      ILE 130  11.805   3.737  -3.718
  416   1HD1  ILE 130          1HD1      ILE 130  11.992   7.009  -5.173
  417   2HD1  ILE 130          2HD1      ILE 130  11.274   5.921  -6.361
  418   3HD1  ILE 130          3HD1      ILE 130  10.467   7.433  -5.950
  419    H    ASP 131           H        ASP 131   9.221   8.174  -3.375
  420    HA   ASP 131           HA       ASP 131   9.809  10.643  -2.284
  421   1HB   ASP 131          1HB       ASP 131  11.696  11.387  -3.920
  422   2HB   ASP 131          2HB       ASP 131  12.142  10.468  -2.482
  423    H    GLY 132           H        GLY 132   9.158   8.733  -5.093
  424   1HA   GLY 132          1HA       GLY 132   8.778  10.419  -7.203
  425   2HA   GLY 132          2HA       GLY 132   7.575   9.198  -6.793
  426    H    ASP 133           H        ASP 133   6.177   9.996  -4.759
  427    HA   ASP 133           HA       ASP 133   5.655  12.902  -4.886
  428   1HB   ASP 133          1HB       ASP 133   3.848  10.794  -5.995
  429   2HB   ASP 133          2HB       ASP 133   3.108  12.152  -5.147
  430    H    GLY 134           H        GLY 134   3.196  10.651  -3.836
  431   1HA   GLY 134          1HA       GLY 134   3.492  11.651  -1.086
  432   2HA   GLY 134          2HA       GLY 134   2.200  10.601  -1.674
  433    H    GLN 135           H        GLN 135   3.591  10.089   0.750
  434    HA   GLN 135           HA       GLN 135   5.787   8.391   0.709
  435   1HB   GLN 135          1HB       GLN 135   3.257   8.276   2.354
  436   2HB   GLN 135          2HB       GLN 135   4.594   7.158   2.627
  437   1HG   GLN 135          1HG       GLN 135   4.691  10.183   2.787
  438   2HG   GLN 135          2HG       GLN 135   4.870   9.047   4.124
  439   1HE2  GLN 135          1HE2      GLN 135   8.041   9.840   1.700
  440   2HE2  GLN 135          2HE2      GLN 135   6.514  10.501   1.372
  441    H    VAL 136           H        VAL 136   2.863   6.554   1.336
  442    HA   VAL 136           HA       VAL 136   3.521   4.888  -1.066
  443    HB   VAL 136           HB       VAL 136   2.057   3.486   1.035
  444   1HG1  VAL 136          1HG1      VAL 136   3.910   3.022  -1.075
  445   2HG1  VAL 136          2HG1      VAL 136   4.627   2.392   0.411
  446   3HG1  VAL 136          3HG1      VAL 136   3.039   1.828  -0.113
  447   1HG2  VAL 136          1HG2      VAL 136   4.601   4.919   1.694
  448   2HG2  VAL 136          2HG2      VAL 136   3.246   4.503   2.743
  449   3HG2  VAL 136          3HG2      VAL 136   4.415   3.268   2.282
  450    H    ASN 137           H        ASN 137   1.961   5.714  -2.449
  451    HA   ASN 137           HA       ASN 137  -0.811   5.988  -1.514
  452   1HB   ASN 137          1HB       ASN 137  -1.286   6.820  -3.735
  453   2HB   ASN 137          2HB       ASN 137   0.175   7.601  -3.131
  454   1HD2  ASN 137          1HD2      ASN 137   2.336   5.935  -5.465
  455   2HD2  ASN 137          2HD2      ASN 137   2.293   6.726  -3.964
  456    H    TYR 138           H        TYR 138  -2.405   5.081  -3.397
  457    HA   TYR 138           HA       TYR 138  -2.363   2.229  -3.028
  458   1HB   TYR 138          1HB       TYR 138  -3.939   3.937  -4.972
  459   2HB   TYR 138          2HB       TYR 138  -4.277   2.249  -4.596
  460    HD1  TYR 138           HD1      TYR 138  -3.020   3.533  -1.636
  461    HD2  TYR 138           HD2      TYR 138  -6.507   3.768  -4.123
  462    HE1  TYR 138           HE1      TYR 138  -4.351   4.232   0.320
  463    HE2  TYR 138           HE2      TYR 138  -7.852   4.478  -2.167
  464    HH   TYR 138           HH       TYR 138  -7.553   5.483  -0.006
  465    H    GLU 139           H        GLU 139  -1.685   4.324  -5.800
  466    HA   GLU 139           HA       GLU 139  -1.178   2.267  -7.654
  467   1HB   GLU 139          1HB       GLU 139   0.498   4.761  -7.698
  468   2HB   GLU 139          2HB       GLU 139  -0.258   3.908  -9.044
  469   1HG   GLU 139          1HG       GLU 139  -2.491   4.589  -7.778
  470   2HG   GLU 139          2HG       GLU 139  -1.459   5.860  -7.120
  471    H    GLU 140           H        GLU 140   0.795   3.610  -5.087
  472    HA   GLU 140           HA       GLU 140   3.103   1.924  -5.916
  473   1HB   GLU 140          1HB       GLU 140   2.768   4.267  -4.062
  474   2HB   GLU 140          2HB       GLU 140   4.154   3.192  -3.879
  475   1HG   GLU 140          1HG       GLU 140   3.429   4.365  -6.562
  476   2HG   GLU 140          2HG       GLU 140   4.443   5.247  -5.419
  477    H    PHE 141           H        PHE 141   0.401   1.762  -3.946
  478    HA   PHE 141           HA       PHE 141   1.645   0.234  -1.764
  479   1HB   PHE 141          1HB       PHE 141  -0.307   1.734  -1.351
  480   2HB   PHE 141          2HB       PHE 141  -1.288   0.709  -2.397
  481    HD1  PHE 141           HD1      PHE 141   1.357  -0.480  -0.084
  482    HD2  PHE 141           HD2      PHE 141  -2.867  -0.101  -0.772
  483    HE1  PHE 141           HE1      PHE 141   0.904  -1.978   1.825
  484    HE2  PHE 141           HE2      PHE 141  -3.309  -1.611   1.153
  485    HZ   PHE 141           HZ       PHE 141  -1.420  -2.542   2.451
  486    H    VAL 142           H        VAL 142  -0.276  -0.348  -4.663
  487    HA   VAL 142           HA       VAL 142  -0.837  -3.106  -4.194
  488    HB   VAL 142           HB       VAL 142  -2.072  -2.046  -5.927
  489   1HG1  VAL 142          1HG1      VAL 142   0.638  -1.083  -6.804
  490   2HG1  VAL 142          2HG1      VAL 142  -0.683  -1.160  -7.969
  491   3HG1  VAL 142          3HG1      VAL 142  -0.837  -0.154  -6.528
  492   1HG2  VAL 142          1HG2      VAL 142   0.072  -3.741  -7.252
  493   2HG2  VAL 142          2HG2      VAL 142  -1.403  -4.350  -6.502
  494   3HG2  VAL 142          3HG2      VAL 142  -1.499  -3.352  -7.953
  495    H    GLN 143           H        GLN 143   2.045  -1.415  -5.055
  496    HA   GLN 143           HA       GLN 143   3.431  -3.528  -6.418
  497   1HB   GLN 143          1HB       GLN 143   4.266  -1.244  -6.522
  498   2HB   GLN 143          2HB       GLN 143   4.475  -1.206  -4.770
  499   1HG   GLN 143          1HG       GLN 143   6.471  -2.247  -4.900
  500   2HG   GLN 143          2HG       GLN 143   5.820  -3.499  -5.958
  501   1HE2  GLN 143          1HE2      GLN 143   7.259  -0.086  -7.768
  502   2HE2  GLN 143          2HE2      GLN 143   6.510   0.043  -6.250
  503    H    MET 144           H        MET 144   2.816  -2.861  -3.032
  504    HA   MET 144           HA       MET 144   4.837  -4.743  -2.075
  505   1HB   MET 144          1HB       MET 144   2.449  -3.823  -0.477
  506   2HB   MET 144          2HB       MET 144   4.062  -4.244   0.099
  507   1HG   MET 144          1HG       MET 144   3.990  -2.021  -1.840
  508   2HG   MET 144          2HG       MET 144   3.199  -1.684  -0.301
  509   1HE   MET 144          1HE       MET 144   5.899  -2.150  -2.390
  510   2HE   MET 144          2HE       MET 144   7.268  -1.425  -1.552
  511   3HE   MET 144          3HE       MET 144   7.057  -3.173  -1.529
  512    H    MET 145           H        MET 145   1.276  -4.725  -2.193
  513    HA   MET 145           HA       MET 145   1.000  -7.452  -1.362
  514   1HB   MET 145          1HB       MET 145  -1.320  -7.180  -2.526
  515   2HB   MET 145          2HB       MET 145  -0.964  -6.202  -1.104
  516   1HG   MET 145          1HG       MET 145  -0.003  -4.828  -3.442
  517   2HG   MET 145          2HG       MET 145  -1.677  -5.301  -3.699
  518   1HE   MET 145          1HE       MET 145   0.261  -4.904  -0.642
  519   2HE   MET 145          2HE       MET 145   0.535  -3.160  -0.705
  520   3HE   MET 145          3HE       MET 145  -0.665  -3.829   0.396
  521    H    THR 146           H        THR 146   2.221  -6.223  -4.253
  522    HA   THR 146           HA       THR 146   2.193  -8.884  -5.450
  523    HB   THR 146           HB       THR 146  -0.060  -8.000  -6.077
  524    HG1  THR 146           HG1      THR 146   0.678  -9.380  -7.550
  525   1HG2  THR 146          1HG2      THR 146   1.640  -5.734  -6.953
  526   2HG2  THR 146          2HG2      THR 146   0.332  -6.186  -8.046
  527   3HG2  THR 146          3HG2      THR 146  -0.028  -5.737  -6.380
  528    H    ALA 147           H        ALA 147   4.271  -7.078  -4.662
  529    HA   ALA 147           HA       ALA 147   5.345  -5.477  -6.720
  530   1HB   ALA 147          1HB       ALA 147   6.338  -6.778  -4.303
  531   2HB   ALA 147          2HB       ALA 147   7.563  -6.717  -5.571
  532   3HB   ALA 147          3HB       ALA 147   6.800  -5.230  -5.009
  533    H    LYS 148           H        LYS 148   5.737  -6.075  -8.793
  534    HA   LYS 148           HA       LYS 148   6.432  -8.914  -9.351
  535   1HB   LYS 148          1HB       LYS 148   5.916  -8.347 -11.703
  536   2HB   LYS 148          2HB       LYS 148   4.563  -7.955 -10.641
  537   1HG   LYS 148          1HG       LYS 148   6.242  -5.673 -10.676
  538   2HG   LYS 148          2HG       LYS 148   6.068  -6.195 -12.352
  539   1HD   LYS 148          1HD       LYS 148   3.903  -5.554 -12.427
  540   2HD   LYS 148          2HD       LYS 148   3.545  -6.331 -10.885
  541   1HE   LYS 148          1HE       LYS 148   5.002  -4.260  -9.979
  542   2HE   LYS 148          2HE       LYS 148   4.359  -3.523 -11.447
  543   1HZ   LYS 148          1HZ       LYS 148   2.135  -4.463 -10.636
  544   2HZ   LYS 148          2HZ       LYS 148   2.893  -4.602  -9.125
  545   3HZ   LYS 148          3HZ       LYS 148   2.749  -3.079  -9.866
   
  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  -9.509  -4.127 -22.282
    2   2H    MET  76          2H        MET  76  -8.145  -4.628 -23.161
    3   3H    MET  76          3H        MET  76  -9.421  -5.711 -22.891
    4    HA   MET  76           HA       MET  76  -8.815  -6.163 -20.772
    5   1HB   MET  76          1HB       MET  76  -6.215  -5.096 -21.916
    6   2HB   MET  76          2HB       MET  76  -6.375  -6.281 -20.618
    7   1HG   MET  76          1HG       MET  76  -6.423  -7.907 -22.172
    8   2HG   MET  76          2HG       MET  76  -7.949  -7.245 -22.760
    9   1HE   MET  76          1HE       MET  76  -4.797  -8.470 -23.655
   10   2HE   MET  76          2HE       MET  76  -3.967  -7.375 -24.758
   11   3HE   MET  76          3HE       MET  76  -4.013  -7.024 -23.025
   12    H    LYS  77           H        LYS  77  -8.258  -5.391 -18.666
   13    HA   LYS  77           HA       LYS  77  -8.642  -2.506 -18.334
   14   1HB   LYS  77          1HB       LYS  77  -8.072  -4.629 -16.244
   15   2HB   LYS  77          2HB       LYS  77  -8.681  -3.002 -15.943
   16   1HG   LYS  77          1HG       LYS  77 -10.754  -3.472 -17.039
   17   2HG   LYS  77          2HG       LYS  77 -10.134  -4.982 -17.708
   18   1HD   LYS  77          1HD       LYS  77  -9.755  -5.621 -15.189
   19   2HD   LYS  77          2HD       LYS  77 -10.952  -4.363 -14.885
   20   1HE   LYS  77          1HE       LYS  77 -11.280  -6.893 -16.503
   21   2HE   LYS  77          2HE       LYS  77 -12.215  -6.364 -15.103
   22   1HZ   LYS  77          1HZ       LYS  77 -12.703  -4.338 -16.662
   23   2HZ   LYS  77          2HZ       LYS  77 -12.356  -5.460 -17.886
   24   3HZ   LYS  77          3HZ       LYS  77 -13.611  -5.769 -16.783
   25    H    ASP  78           H        ASP  78  -7.037  -1.984 -16.096
   26    HA   ASP  78           HA       ASP  78  -4.254  -2.635 -16.738
   27   1HB   ASP  78          1HB       ASP  78  -5.503  -0.038 -17.501
   28   2HB   ASP  78          2HB       ASP  78  -3.892   0.028 -16.785
   29    H    THR  79           H        THR  79  -6.322  -0.287 -14.998
   30    HA   THR  79           HA       THR  79  -4.552  -0.674 -12.619
   31    HB   THR  79           HB       THR  79  -6.463   1.599 -13.249
   32    HG1  THR  79           HG1      THR  79  -4.641   2.726 -13.738
   33   1HG2  THR  79          1HG2      THR  79  -5.323   0.711 -10.797
   34   2HG2  THR  79          2HG2      THR  79  -4.487   2.193 -11.261
   35   3HG2  THR  79          3HG2      THR  79  -6.243   2.186 -11.093
   36    H    ASP  80           H        ASP  80  -6.727  -2.484 -13.449
   37    HA   ASP  80           HA       ASP  80  -8.858  -1.953 -11.463
   38   1HB   ASP  80          1HB       ASP  80  -9.234  -2.892 -13.847
   39   2HB   ASP  80          2HB       ASP  80  -8.623  -4.413 -13.196
   40    H    SER  81           H        SER  81  -6.059  -2.589 -10.650
   41    HA   SER  81           HA       SER  81  -6.502  -5.227  -9.323
   42   1HB   SER  81          1HB       SER  81  -3.905  -3.686  -9.477
   43   2HB   SER  81          2HB       SER  81  -4.128  -5.383  -9.063
   44    HG   SER  81           HG       SER  81  -3.515  -4.625 -11.356
   45    H    GLU  82           H        GLU  82  -6.035  -1.808  -8.752
   46    HA   GLU  82           HA       GLU  82  -5.495  -2.100  -5.905
   47   1HB   GLU  82          1HB       GLU  82  -6.545   0.377  -7.286
   48   2HB   GLU  82          2HB       GLU  82  -5.583   0.282  -5.809
   49   1HG   GLU  82          1HG       GLU  82  -3.624   0.043  -6.947
   50   2HG   GLU  82          2HG       GLU  82  -4.352  -0.983  -8.183
   51    H    GLU  83           H        GLU  83  -8.232  -2.663  -7.698
   52    HA   GLU  83           HA       GLU  83 -10.357  -1.420  -6.375
   53   1HB   GLU  83          1HB       GLU  83  -9.996  -4.093  -7.665
   54   2HB   GLU  83          2HB       GLU  83 -11.445  -3.842  -6.690
   55   1HG   GLU  83          1HG       GLU  83 -11.379  -1.521  -8.131
   56   2HG   GLU  83          2HG       GLU  83 -10.701  -2.661  -9.294
   57    H    GLU  84           H        GLU  84  -8.267  -4.015  -5.245
   58    HA   GLU  84           HA       GLU  84  -9.855  -4.217  -2.736
   59   1HB   GLU  84          1HB       GLU  84  -8.880  -6.229  -4.179
   60   2HB   GLU  84          2HB       GLU  84  -7.424  -5.887  -3.243
   61   1HG   GLU  84          1HG       GLU  84  -9.915  -5.952  -1.660
   62   2HG   GLU  84          2HG       GLU  84  -9.457  -7.497  -2.375
   63    H    ILE  85           H        ILE  85  -6.544  -3.568  -3.893
   64    HA   ILE  85           HA       ILE  85  -5.196  -3.170  -1.487
   65    HB   ILE  85           HB       ILE  85  -5.052  -1.594  -4.071
   66   1HG1  ILE  85          1HG1      ILE  85  -2.780  -3.229  -3.192
   67   2HG1  ILE  85          2HG1      ILE  85  -4.256  -4.169  -3.412
   68   1HG2  ILE  85          1HG2      ILE  85  -3.928  -0.968  -1.483
   69   2HG2  ILE  85          2HG2      ILE  85  -2.637  -1.357  -2.619
   70   3HG2  ILE  85          3HG2      ILE  85  -3.785  -0.072  -2.996
   71   1HD1  ILE  85          1HD1      ILE  85  -3.581  -2.172  -5.520
   72   2HD1  ILE  85          2HD1      ILE  85  -2.606  -3.640  -5.451
   73   3HD1  ILE  85          3HD1      ILE  85  -4.351  -3.752  -5.674
   74    H    ARG  86           H        ARG  86  -6.915  -0.565  -3.271
   75    HA   ARG  86           HA       ARG  86  -6.721   1.441  -1.366
   76   1HB   ARG  86          1HB       ARG  86  -8.199   2.544  -2.683
   77   2HB   ARG  86          2HB       ARG  86  -8.142   1.117  -3.712
   78   1HG   ARG  86          1HG       ARG  86 -10.451   1.486  -3.340
   79   2HG   ARG  86          2HG       ARG  86 -10.035   0.191  -2.218
   80   1HD   ARG  86          1HD       ARG  86 -10.712   1.465  -0.491
   81   2HD   ARG  86          2HD       ARG  86  -9.510   2.684  -0.917
   82    HE   ARG  86           HE       ARG  86 -11.250   3.968  -1.856
   83   1HH1  ARG  86          1HH1      ARG  86 -12.608   1.295  -0.405
   84   2HH1  ARG  86          2HH1      ARG  86 -14.045   1.264  -1.370
   85   1HH2  ARG  86          1HH2      ARG  86 -12.916   3.669  -3.600
   86   2HH2  ARG  86          2HH2      ARG  86 -14.219   2.608  -3.180
   87    H    GLU  87           H        GLU  87  -8.979  -1.310  -1.348
   88    HA   GLU  87           HA       GLU  87 -10.541  -0.486   0.882
   89   1HB   GLU  87          1HB       GLU  87 -11.029  -2.461  -0.613
   90   2HB   GLU  87          2HB       GLU  87  -9.731  -3.332   0.204
   91   1HG   GLU  87          1HG       GLU  87 -10.880  -3.030   2.362
   92   2HG   GLU  87          2HG       GLU  87 -12.180  -2.160   1.549
   93    H    ALA  88           H        ALA  88  -7.725  -2.710   0.840
   94    HA   ALA  88           HA       ALA  88  -7.406  -2.395   3.753
   95   1HB   ALA  88          1HB       ALA  88  -6.935  -4.546   2.373
   96   2HB   ALA  88          2HB       ALA  88  -5.442  -3.740   1.891
   97   3HB   ALA  88          3HB       ALA  88  -5.748  -4.085   3.593
   98    H    PHE  89           H        PHE  89  -7.178   0.004   3.304
   99    HA   PHE  89           HA       PHE  89  -4.642   1.022   3.802
  100   1HB   PHE  89          1HB       PHE  89  -4.628   0.078   1.181
  101   2HB   PHE  89          2HB       PHE  89  -4.992   1.787   0.984
  102    HD1  PHE  89           HD1      PHE  89  -2.921   0.157   3.643
  103    HD2  PHE  89           HD2      PHE  89  -2.966   2.702   0.189
  104    HE1  PHE  89           HE1      PHE  89  -0.550   0.745   4.042
  105    HE2  PHE  89           HE2      PHE  89  -0.591   3.276   0.578
  106    HZ   PHE  89           HZ       PHE  89   0.620   2.295   2.504
  107    H    ARG  90           H        ARG  90  -7.832   1.351   2.498
  108    HA   ARG  90           HA       ARG  90  -7.900   4.205   2.298
  109   1HB   ARG  90          1HB       ARG  90 -10.280   3.941   2.053
  110   2HB   ARG  90          2HB       ARG  90  -9.532   2.585   1.211
  111   1HG   ARG  90          1HG       ARG  90  -9.852   1.182   3.236
  112   2HG   ARG  90          2HG       ARG  90 -10.679   2.532   4.016
  113   1HD   ARG  90          1HD       ARG  90 -11.601   0.775   1.782
  114   2HD   ARG  90          2HD       ARG  90 -12.511   1.430   3.143
  115    HE   ARG  90           HE       ARG  90 -11.834   2.934   0.658
  116   1HH1  ARG  90          1HH1      ARG  90 -12.066   5.055   2.443
  117   2HH1  ARG  90          2HH1      ARG  90 -13.763   5.292   2.702
  118   1HH2  ARG  90          1HH2      ARG  90 -14.652   2.159   1.509
  119   2HH2  ARG  90          2HH2      ARG  90 -15.226   3.653   2.174
  120    H    VAL  91           H        VAL  91  -8.087   1.913   4.829
  121    HA   VAL  91           HA       VAL  91  -9.590   3.145   6.799
  122    HB   VAL  91           HB       VAL  91  -6.922   1.740   7.076
  123   1HG1  VAL  91          1HG1      VAL  91  -8.890   2.783   9.079
  124   2HG1  VAL  91          2HG1      VAL  91  -8.052   1.270   9.423
  125   3HG1  VAL  91          3HG1      VAL  91  -7.129   2.749   9.154
  126   1HG2  VAL  91          1HG2      VAL  91  -9.178   0.699   6.074
  127   2HG2  VAL  91          2HG2      VAL  91  -8.107  -0.238   7.119
  128   3HG2  VAL  91          3HG2      VAL  91  -9.552   0.521   7.789
  129    H    PHE  92           H        PHE  92  -6.571   4.161   5.428
  130    HA   PHE  92           HA       PHE  92  -6.330   6.310   7.481
  131   1HB   PHE  92          1HB       PHE  92  -4.313   5.240   5.483
  132   2HB   PHE  92          2HB       PHE  92  -4.009   6.528   6.651
  133    HD1  PHE  92           HD1      PHE  92  -3.896   6.064   9.047
  134    HD2  PHE  92           HD2      PHE  92  -4.586   2.922   6.204
  135    HE1  PHE  92           HE1      PHE  92  -3.384   4.374  10.793
  136    HE2  PHE  92           HE2      PHE  92  -4.076   1.231   7.947
  137    HZ   PHE  92           HZ       PHE  92  -3.475   1.957  10.240
  138    H    ASP  93           H        ASP  93  -5.748   5.882   3.960
  139    HA   ASP  93           HA       ASP  93  -6.492   8.728   3.573
  140   1HB   ASP  93          1HB       ASP  93  -5.296   6.699   1.659
  141   2HB   ASP  93          2HB       ASP  93  -5.605   8.394   1.280
  142    H    LYS  94           H        LYS  94  -8.689   7.305   4.281
  143    HA   LYS  94           HA       LYS  94 -10.196   5.850   2.480
  144   1HB   LYS  94          1HB       LYS  94 -11.229   8.223   4.068
  145   2HB   LYS  94          2HB       LYS  94 -12.206   6.901   3.430
  146   1HG   LYS  94          1HG       LYS  94 -10.994   5.297   4.837
  147   2HG   LYS  94          2HG       LYS  94  -9.961   6.590   5.447
  148   1HD   LYS  94          1HD       LYS  94 -12.962   6.753   5.696
  149   2HD   LYS  94          2HD       LYS  94 -11.994   5.893   6.894
  150   1HE   LYS  94          1HE       LYS  94 -10.915   7.829   7.612
  151   2HE   LYS  94          2HE       LYS  94 -11.198   8.673   6.089
  152   1HZ   LYS  94          1HZ       LYS  94 -13.698   8.223   6.920
  153   2HZ   LYS  94          2HZ       LYS  94 -12.910   8.420   8.409
  154   3HZ   LYS  94          3HZ       LYS  94 -12.834   9.651   7.240
  155    H    ASP  95           H        ASP  95  -9.856   9.394   2.502
  156    HA   ASP  95           HA       ASP  95 -10.195   9.443  -0.422
  157   1HB   ASP  95          1HB       ASP  95 -12.518   9.606   0.701
  158   2HB   ASP  95          2HB       ASP  95 -11.992  11.193   1.264
  159    H    GLY  96           H        GLY  96  -8.262  10.123   1.843
  160   1HA   GLY  96          1HA       GLY  96  -8.004  13.029   1.729
  161   2HA   GLY  96          2HA       GLY  96  -6.875  11.917   2.502
  162    H    ASN  97           H        ASN  97  -5.823  10.363   0.664
  163    HA   ASN  97           HA       ASN  97  -5.313  11.807  -1.845
  164   1HB   ASN  97          1HB       ASN  97  -3.205  11.571   0.313
  165   2HB   ASN  97          2HB       ASN  97  -2.811  11.873  -1.379
  166   1HD2  ASN  97          1HD2      ASN  97  -3.724  15.279  -1.247
  167   2HD2  ASN  97          2HD2      ASN  97  -3.109  14.003  -2.183
  168    H    GLY  98           H        GLY  98  -4.219   9.188   0.318
  169   1HA   GLY  98          1HA       GLY  98  -4.525   6.877  -0.676
  170   2HA   GLY  98          2HA       GLY  98  -3.741   7.532  -2.118
  171    H    TYR  99           H        TYR  99  -1.737   9.089  -0.921
  172    HA   TYR  99           HA       TYR  99   0.174   7.012  -0.176
  173   1HB   TYR  99          1HB       TYR  99   1.805   8.603  -0.568
  174   2HB   TYR  99          2HB       TYR  99   0.500   9.292  -1.526
  175    HD1  TYR  99           HD1      TYR  99   2.126   9.412   1.826
  176    HD2  TYR  99           HD2      TYR  99  -0.407  11.426  -0.999
  177    HE1  TYR  99           HE1      TYR  99   2.195  11.456   3.223
  178    HE2  TYR  99           HE2      TYR  99  -0.338  13.473   0.399
  179    HH   TYR  99           HH       TYR  99   0.564  13.533   3.525
  180    H    ILE 100           H        ILE 100   0.437   6.306   1.859
  181    HA   ILE 100           HA       ILE 100  -0.453   8.119   4.048
  182    HB   ILE 100           HB       ILE 100  -0.188   5.545   5.117
  183   1HG1  ILE 100          1HG1      ILE 100  -1.493   5.457   2.371
  184   2HG1  ILE 100          2HG1      ILE 100  -0.098   4.517   2.904
  185   1HG2  ILE 100          1HG2      ILE 100  -1.944   7.525   5.262
  186   2HG2  ILE 100          2HG2      ILE 100  -2.811   6.543   4.081
  187   3HG2  ILE 100          3HG2      ILE 100  -2.413   5.873   5.662
  188   1HD1  ILE 100          1HD1      ILE 100  -2.655   4.339   4.456
  189   2HD1  ILE 100          2HD1      ILE 100  -2.491   3.446   2.951
  190   3HD1  ILE 100          3HD1      ILE 100  -1.371   3.148   4.277
  191    H    SER 101           H        SER 101   1.544   5.237   4.512
  192    HA   SER 101           HA       SER 101   4.084   6.526   4.563
  193   1HB   SER 101          1HB       SER 101   2.374   7.138   6.798
  194   2HB   SER 101          2HB       SER 101   3.768   6.217   7.356
  195    HG   SER 101           HG       SER 101   3.651   8.770   6.644
  196    H    ALA 102           H        ALA 102   5.710   5.186   5.848
  197    HA   ALA 102           HA       ALA 102   5.371   2.411   5.253
  198   1HB   ALA 102          1HB       ALA 102   7.531   3.899   5.781
  199   2HB   ALA 102          2HB       ALA 102   7.283   3.234   7.395
  200   3HB   ALA 102          3HB       ALA 102   7.532   2.153   6.024
  201    H    ALA 103           H        ALA 103   4.557   4.340   8.042
  202    HA   ALA 103           HA       ALA 103   4.256   2.088   9.863
  203   1HB   ALA 103          1HB       ALA 103   4.462   4.743  10.282
  204   2HB   ALA 103          2HB       ALA 103   2.704   4.594  10.302
  205   3HB   ALA 103          3HB       ALA 103   3.681   3.665  11.439
  206    H    GLU 104           H        GLU 104   2.092   4.025   7.820
  207    HA   GLU 104           HA       GLU 104  -0.365   2.827   8.601
  208   1HB   GLU 104          1HB       GLU 104   0.625   4.197   6.114
  209   2HB   GLU 104          2HB       GLU 104  -0.953   3.403   6.095
  210   1HG   GLU 104          1HG       GLU 104  -0.929   5.884   6.780
  211   2HG   GLU 104          2HG       GLU 104  -1.785   4.782   7.855
  212    H    LEU 105           H        LEU 105   1.921   1.958   6.018
  213    HA   LEU 105           HA       LEU 105   0.479  -0.366   5.124
  214   1HB   LEU 105          1HB       LEU 105   2.814   1.019   4.397
  215   2HB   LEU 105          2HB       LEU 105   3.356  -0.600   4.847
  216    HG   LEU 105           HG       LEU 105   0.912  -0.749   3.311
  217   1HD1  LEU 105          1HD1      LEU 105   2.556   1.385   2.522
  218   2HD1  LEU 105          2HD1      LEU 105   2.944   0.075   1.408
  219   3HD1  LEU 105          3HD1      LEU 105   1.276   0.632   1.570
  220   1HD2  LEU 105          1HD2      LEU 105   3.510  -2.011   3.597
  221   2HD2  LEU 105          2HD2      LEU 105   2.025  -2.685   2.936
  222   3HD2  LEU 105          3HD2      LEU 105   3.126  -1.795   1.889
  223    H    ARG 106           H        ARG 106   2.968   0.190   7.586
  224    HA   ARG 106           HA       ARG 106   3.541  -2.506   8.235
  225   1HB   ARG 106          1HB       ARG 106   4.927  -0.884   9.248
  226   2HB   ARG 106          2HB       ARG 106   3.553   0.055   9.830
  227   1HG   ARG 106          1HG       ARG 106   3.896  -2.762  10.804
  228   2HG   ARG 106          2HG       ARG 106   4.910  -1.490  11.487
  229   1HD   ARG 106          1HD       ARG 106   2.379  -0.350  11.474
  230   2HD   ARG 106          2HD       ARG 106   2.070  -2.027  11.925
  231    HE   ARG 106           HE       ARG 106   3.545  -0.055  13.521
  232   1HH1  ARG 106          1HH1      ARG 106   5.441  -1.571  14.395
  233   2HH1  ARG 106          2HH1      ARG 106   4.799  -2.915  15.279
  234   1HH2  ARG 106          1HH2      ARG 106   1.596  -2.571  14.001
  235   2HH2  ARG 106          2HH2      ARG 106   2.624  -3.480  15.057
  236    H    HIS 107           H        HIS 107   0.654  -0.696   8.636
  237    HA   HIS 107           HA       HIS 107  -0.382  -2.740  10.552
  238   1HB   HIS 107          1HB       HIS 107  -0.396  -0.295  11.258
  239   2HB   HIS 107          2HB       HIS 107  -1.595  -0.026   9.992
  240    HD1  HIS 107           HD1      HIS 107  -1.206  -1.308  13.426
  241    HD2  HIS 107           HD2      HIS 107  -4.070  -1.549  10.405
  242    HE1  HIS 107           HE1      HIS 107  -3.331  -2.153  14.518
  243    H    VAL 108           H        VAL 108  -0.656  -1.537   7.325
  244    HA   VAL 108           HA       VAL 108  -3.362  -2.738   7.054
  245    HB   VAL 108           HB       VAL 108  -1.903  -1.410   4.790
  246   1HG1  VAL 108          1HG1      VAL 108  -4.749  -1.926   5.644
  247   2HG1  VAL 108          2HG1      VAL 108  -4.379  -0.697   4.439
  248   3HG1  VAL 108          3HG1      VAL 108  -3.953  -2.380   4.138
  249   1HG2  VAL 108          1HG2      VAL 108  -2.529  -0.182   7.318
  250   2HG2  VAL 108          2HG2      VAL 108  -1.862   0.573   5.870
  251   3HG2  VAL 108          3HG2      VAL 108  -3.609   0.468   6.085
  252    H    MET 109           H        MET 109  -0.131  -2.982   5.466
  253    HA   MET 109           HA       MET 109  -0.873  -5.198   3.837
  254   1HB   MET 109          1HB       MET 109   1.467  -3.709   4.286
  255   2HB   MET 109          2HB       MET 109   1.888  -5.383   4.646
  256   1HG   MET 109          1HG       MET 109   0.314  -5.605   2.374
  257   2HG   MET 109          2HG       MET 109   1.256  -4.156   2.075
  258   1HE   MET 109          1HE       MET 109   3.472  -4.017   3.142
  259   2HE   MET 109          2HE       MET 109   4.252  -5.395   3.904
  260   3HE   MET 109          3HE       MET 109   4.741  -4.899   2.287
  261    H    THR 110           H        THR 110  -0.177  -4.995   7.227
  262    HA   THR 110           HA       THR 110   0.453  -7.861   7.468
  263    HB   THR 110           HB       THR 110   1.500  -6.191   8.984
  264    HG1  THR 110           HG1      THR 110   1.510  -7.723  10.400
  265   1HG2  THR 110          1HG2      THR 110  -1.355  -5.835   9.927
  266   2HG2  THR 110          2HG2      THR 110   0.063  -5.184  10.751
  267   3HG2  THR 110          3HG2      THR 110  -0.355  -4.619   9.133
  268    H    ASN 111           H        ASN 111  -2.319  -6.031   7.127
  269    HA   ASN 111           HA       ASN 111  -3.995  -7.939   8.671
  270   1HB   ASN 111          1HB       ASN 111  -4.694  -5.251   7.449
  271   2HB   ASN 111          2HB       ASN 111  -5.798  -6.265   8.378
  272   1HD2  ASN 111          1HD2      ASN 111  -4.271  -3.784  10.724
  273   2HD2  ASN 111          2HD2      ASN 111  -5.234  -3.680   9.330
  274    H    LEU 112           H        LEU 112  -4.095  -6.222   5.492
  275    HA   LEU 112           HA       LEU 112  -6.112  -7.761   4.347
  276   1HB   LEU 112          1HB       LEU 112  -4.867  -7.402   2.108
  277   2HB   LEU 112          2HB       LEU 112  -5.441  -5.994   2.983
  278    HG   LEU 112           HG       LEU 112  -3.323  -5.191   3.320
  279   1HD1  LEU 112          1HD1      LEU 112  -2.579  -8.078   3.823
  280   2HD1  LEU 112          2HD1      LEU 112  -1.333  -6.882   3.548
  281   3HD1  LEU 112          3HD1      LEU 112  -2.432  -6.700   4.906
  282   1HD2  LEU 112          1HD2      LEU 112  -3.597  -6.067   0.878
  283   2HD2  LEU 112          2HD2      LEU 112  -2.009  -5.530   1.427
  284   3HD2  LEU 112          3HD2      LEU 112  -2.381  -7.252   1.346
  285    H    GLY 113           H        GLY 113  -5.602  -9.377   2.390
  286   1HA   GLY 113          1HA       GLY 113  -4.904 -11.839   3.491
  287   2HA   GLY 113          2HA       GLY 113  -4.816 -11.498   1.765
  288    H    GLU 114           H        GLU 114  -2.728  -9.350   2.328
  289    HA   GLU 114           HA       GLU 114  -0.428 -10.901   1.803
  290   1HB   GLU 114          1HB       GLU 114  -1.032  -8.130   2.250
  291   2HB   GLU 114          2HB       GLU 114   0.448  -8.550   3.114
  292   1HG   GLU 114          1HG       GLU 114  -0.124  -9.073   0.182
  293   2HG   GLU 114          2HG       GLU 114   0.991  -7.865   0.826
  294    H    LYS 115           H        LYS 115  -1.004  -9.143   4.890
  295    HA   LYS 115           HA       LYS 115  -0.329  -9.699   7.073
  296   1HB   LYS 115          1HB       LYS 115  -1.674 -11.776   6.506
  297   2HB   LYS 115          2HB       LYS 115  -0.159 -12.536   6.020
  298   1HG   LYS 115          1HG       LYS 115   0.693 -12.537   8.200
  299   2HG   LYS 115          2HG       LYS 115  -0.391 -11.250   8.729
  300   1HD   LYS 115          1HD       LYS 115  -2.180 -13.177   7.961
  301   2HD   LYS 115          2HD       LYS 115  -0.858 -14.160   8.590
  302   1HE   LYS 115          1HE       LYS 115  -1.878 -13.769  10.596
  303   2HE   LYS 115          2HE       LYS 115  -0.991 -12.247  10.514
  304   1HZ   LYS 115          1HZ       LYS 115  -3.597 -12.415   9.187
  305   2HZ   LYS 115          2HZ       LYS 115  -3.567 -12.293  10.882
  306   3HZ   LYS 115          3HZ       LYS 115  -2.845 -11.087   9.928
  307    H    LEU 116           H        LEU 116   1.734  -9.220   7.799
  308    HA   LEU 116           HA       LEU 116   3.981 -10.848   7.384
  309   1HB   LEU 116          1HB       LEU 116   5.154  -9.934   5.605
  310   2HB   LEU 116          2HB       LEU 116   3.508  -9.788   5.006
  311    HG   LEU 116           HG       LEU 116   4.975  -7.579   6.469
  312   1HD1  LEU 116          1HD1      LEU 116   5.499  -8.523   3.916
  313   2HD1  LEU 116          2HD1      LEU 116   4.370  -7.206   3.634
  314   3HD1  LEU 116          3HD1      LEU 116   5.870  -6.903   4.505
  315   1HD2  LEU 116          1HD2      LEU 116   2.382  -7.739   6.412
  316   2HD2  LEU 116          2HD2      LEU 116   3.125  -6.217   5.923
  317   3HD2  LEU 116          3HD2      LEU 116   2.544  -7.347   4.700
  318    H    THR 117           H        THR 117   5.336 -10.319   8.908
  319    HA   THR 117           HA       THR 117   5.073  -8.701  11.028
  320    HB   THR 117           HB       THR 117   7.507  -8.627  11.289
  321    HG1  THR 117           HG1      THR 117   8.798  -9.273   9.538
  322   1HG2  THR 117          1HG2      THR 117   5.979 -10.867  11.106
  323   2HG2  THR 117          2HG2      THR 117   7.211 -11.219   9.894
  324   3HG2  THR 117          3HG2      THR 117   7.684 -10.885  11.558
  325    H    ASP 118           H        ASP 118   5.764  -6.593  11.697
  326    HA   ASP 118           HA       ASP 118   5.188  -4.519   9.761
  327   1HB   ASP 118          1HB       ASP 118   5.883  -3.020  11.719
  328   2HB   ASP 118          2HB       ASP 118   4.497  -4.077  11.985
  329    H    GLU 119           H        GLU 119   8.151  -5.872  11.082
  330    HA   GLU 119           HA       GLU 119   9.811  -3.661  10.188
  331   1HB   GLU 119          1HB       GLU 119  10.637  -6.504  10.860
  332   2HB   GLU 119          2HB       GLU 119  11.703  -5.103  10.756
  333   1HG   GLU 119          1HG       GLU 119  10.029  -4.084  12.529
  334   2HG   GLU 119          2HG       GLU 119   9.666  -5.779  12.850
  335    H    GLU 120           H        GLU 120   8.809  -6.751   8.783
  336    HA   GLU 120           HA       GLU 120  10.645  -6.487   6.536
  337   1HB   GLU 120          1HB       GLU 120   9.754  -8.514   5.754
  338   2HB   GLU 120          2HB       GLU 120   9.599  -8.658   7.501
  339   1HG   GLU 120          1HG       GLU 120   7.396  -9.002   7.237
  340   2HG   GLU 120          2HG       GLU 120   7.241  -7.372   6.589
  341    H    VAL 121           H        VAL 121   7.392  -5.438   7.262
  342    HA   VAL 121           HA       VAL 121   6.749  -4.812   4.470
  343    HB   VAL 121           HB       VAL 121   4.885  -5.309   5.961
  344   1HG1  VAL 121          1HG1      VAL 121   6.167  -4.383   8.018
  345   2HG1  VAL 121          2HG1      VAL 121   5.530  -2.816   7.534
  346   3HG1  VAL 121          3HG1      VAL 121   4.428  -4.125   7.957
  347   1HG2  VAL 121          1HG2      VAL 121   4.955  -3.248   4.227
  348   2HG2  VAL 121          2HG2      VAL 121   3.510  -3.692   5.136
  349   3HG2  VAL 121          3HG2      VAL 121   4.541  -2.378   5.706
  350    H    ASP 122           H        ASP 122   7.562  -2.915   7.388
  351    HA   ASP 122           HA       ASP 122   7.513  -0.348   6.194
  352   1HB   ASP 122          1HB       ASP 122   7.972  -1.193   8.692
  353   2HB   ASP 122          2HB       ASP 122   9.646  -0.940   8.196
  354    H    GLU 123           H        GLU 123  10.326  -2.546   6.571
  355    HA   GLU 123           HA       GLU 123  12.136  -0.848   5.148
  356   1HB   GLU 123          1HB       GLU 123  12.252  -3.364   6.422
  357   2HB   GLU 123          2HB       GLU 123  12.762  -3.643   4.756
  358   1HG   GLU 123          1HG       GLU 123  14.328  -1.683   4.985
  359   2HG   GLU 123          2HG       GLU 123  13.912  -1.620   6.698
  360    H    MET 124           H        MET 124   9.623  -2.992   4.093
  361    HA   MET 124           HA       MET 124  10.642  -3.202   1.351
  362   1HB   MET 124          1HB       MET 124   9.040  -4.822   2.749
  363   2HB   MET 124          2HB       MET 124   7.795  -3.805   2.024
  364   1HG   MET 124          1HG       MET 124   8.010  -4.928   0.090
  365   2HG   MET 124          2HG       MET 124   9.697  -4.426  -0.007
  366   1HE   MET 124          1HE       MET 124  11.611  -5.520   0.884
  367   2HE   MET 124          2HE       MET 124  11.782  -7.270   0.778
  368   3HE   MET 124          3HE       MET 124  11.266  -6.355  -0.636
  369    H    ILE 125           H        ILE 125   8.739  -0.975   3.174
  370    HA   ILE 125           HA       ILE 125   7.141   0.062   1.024
  371    HB   ILE 125           HB       ILE 125   7.495   0.607   3.794
  372   1HG1  ILE 125          1HG1      ILE 125   5.492   2.276   2.898
  373   2HG1  ILE 125          2HG1      ILE 125   5.589   1.062   1.617
  374   1HG2  ILE 125          1HG2      ILE 125   7.816   3.083   2.068
  375   2HG2  ILE 125          2HG2      ILE 125   7.407   3.103   3.784
  376   3HG2  ILE 125          3HG2      ILE 125   8.970   2.480   3.257
  377   1HD1  ILE 125          1HD1      ILE 125   5.783  -0.509   3.839
  378   2HD1  ILE 125          2HD1      ILE 125   4.721   0.772   4.427
  379   3HD1  ILE 125          3HD1      ILE 125   4.273  -0.162   3.001
  380    H    ARG 126           H        ARG 126  10.464   0.125   1.516
  381    HA   ARG 126           HA       ARG 126  10.941   2.724   0.237
  382   1HB   ARG 126          1HB       ARG 126  12.976   0.507   0.469
  383   2HB   ARG 126          2HB       ARG 126  13.237   2.252   0.505
  384   1HG   ARG 126          1HG       ARG 126  11.950   2.324   2.671
  385   2HG   ARG 126          2HG       ARG 126  11.934   0.560   2.655
  386   1HD   ARG 126          1HD       ARG 126  14.309   2.407   2.894
  387   2HD   ARG 126          2HD       ARG 126  13.816   1.110   3.982
  388    HE   ARG 126           HE       ARG 126  14.327  -0.300   1.729
  389   1HH1  ARG 126          1HH1      ARG 126  16.182   1.093   4.095
  390   2HH1  ARG 126          2HH1      ARG 126  17.666   1.103   3.203
  391   1HH2  ARG 126          1HH2      ARG 126  16.175   0.219   0.199
  392   2HH2  ARG 126          2HH2      ARG 126  17.662   0.609   0.997
  393    H    GLU 127           H        GLU 127   9.432   0.268  -0.981
  394    HA   GLU 127           HA       GLU 127  10.888   0.237  -3.579
  395   1HB   GLU 127          1HB       GLU 127   9.397  -1.879  -2.041
  396   2HB   GLU 127          2HB       GLU 127   9.528  -1.992  -3.801
  397   1HG   GLU 127          1HG       GLU 127  12.084  -1.339  -2.533
  398   2HG   GLU 127          2HG       GLU 127  11.430  -2.882  -1.980
  399    H    ALA 128           H        ALA 128   7.823   0.589  -1.881
  400    HA   ALA 128           HA       ALA 128   6.092   0.453  -4.146
  401   1HB   ALA 128          1HB       ALA 128   5.902   1.625  -1.397
  402   2HB   ALA 128          2HB       ALA 128   4.674   2.059  -2.587
  403   3HB   ALA 128          3HB       ALA 128   4.920   0.368  -2.151
  404    H    ASP 129           H        ASP 129   5.798   3.555  -2.659
  405    HA   ASP 129           HA       ASP 129   6.360   4.807  -5.272
  406   1HB   ASP 129          1HB       ASP 129   4.303   5.352  -3.904
  407   2HB   ASP 129          2HB       ASP 129   5.371   6.128  -2.735
  408    H    ILE 130           H        ILE 130   7.982   4.258  -2.326
  409    HA   ILE 130           HA       ILE 130   9.874   5.267  -1.338
  410    HB   ILE 130           HB       ILE 130  11.706   5.628  -3.052
  411   1HG1  ILE 130          1HG1      ILE 130   9.540   4.690  -4.963
  412   2HG1  ILE 130          2HG1      ILE 130  10.185   6.332  -4.904
  413   1HG2  ILE 130          1HG2      ILE 130  10.077   3.105  -2.853
  414   2HG2  ILE 130          2HG2      ILE 130  11.524   3.155  -3.861
  415   3HG2  ILE 130          3HG2      ILE 130  11.644   3.473  -2.130
  416   1HD1  ILE 130          1HD1      ILE 130  12.343   4.409  -5.031
  417   2HD1  ILE 130          2HD1      ILE 130  11.220   4.160  -6.368
  418   3HD1  ILE 130          3HD1      ILE 130  11.974   5.737  -6.131
  419    H    ASP 131           H        ASP 131   8.826   7.206  -0.578
  420    HA   ASP 131           HA       ASP 131   8.596   9.528  -0.386
  421   1HB   ASP 131          1HB       ASP 131  11.146   9.063  -1.800
  422   2HB   ASP 131          2HB       ASP 131  10.462  10.672  -2.032
  423    H    GLY 132           H        GLY 132   9.837   9.903  -3.634
  424   1HA   GLY 132          1HA       GLY 132   8.797  10.997  -5.458
  425   2HA   GLY 132          2HA       GLY 132   7.670   9.648  -5.302
  426    H    ASP 133           H        ASP 133   5.619  10.411  -5.305
  427    HA   ASP 133           HA       ASP 133   5.074  13.013  -3.945
  428   1HB   ASP 133          1HB       ASP 133   4.406  12.810  -6.347
  429   2HB   ASP 133          2HB       ASP 133   3.335  11.480  -5.904
  430    H    GLY 134           H        GLY 134   5.080  11.964  -1.828
  431   1HA   GLY 134          1HA       GLY 134   3.430  11.452  -0.092
  432   2HA   GLY 134          2HA       GLY 134   2.511  10.541  -1.296
  433    H    GLN 135           H        GLN 135   3.933   9.834   1.388
  434    HA   GLN 135           HA       GLN 135   6.105   8.152   1.111
  435   1HB   GLN 135          1HB       GLN 135   3.596   7.888   2.753
  436   2HB   GLN 135          2HB       GLN 135   4.823   6.621   2.800
  437   1HG   GLN 135          1HG       GLN 135   5.551   9.523   3.197
  438   2HG   GLN 135          2HG       GLN 135   5.013   8.519   4.544
  439   1HE2  GLN 135          1HE2      GLN 135   8.814   8.331   3.893
  440   2HE2  GLN 135          2HE2      GLN 135   7.780   9.676   3.837
  441    H    VAL 136           H        VAL 136   2.962   6.506   1.256
  442    HA   VAL 136           HA       VAL 136   3.638   5.120  -1.294
  443    HB   VAL 136           HB       VAL 136   4.414   3.523   0.266
  444   1HG1  VAL 136          1HG1      VAL 136   3.112   4.884   2.160
  445   2HG1  VAL 136          2HG1      VAL 136   1.942   3.583   1.946
  446   3HG1  VAL 136          3HG1      VAL 136   3.603   3.210   2.408
  447   1HG2  VAL 136          1HG2      VAL 136   2.429   2.858  -1.368
  448   2HG2  VAL 136          2HG2      VAL 136   3.058   1.700  -0.196
  449   3HG2  VAL 136          3HG2      VAL 136   1.572   2.588   0.149
  450    H    ASN 137           H        ASN 137   1.926   5.683  -2.551
  451    HA   ASN 137           HA       ASN 137  -0.728   6.010  -1.329
  452   1HB   ASN 137          1HB       ASN 137  -1.330   6.546  -3.794
  453   2HB   ASN 137          2HB       ASN 137  -0.338   7.691  -2.899
  454   1HD2  ASN 137          1HD2      ASN 137   1.339   5.536  -5.958
  455   2HD2  ASN 137          2HD2      ASN 137  -0.182   5.097  -5.349
  456    H    TYR 138           H        TYR 138  -2.361   5.115  -3.447
  457    HA   TYR 138           HA       TYR 138  -2.344   2.261  -2.855
  458   1HB   TYR 138          1HB       TYR 138  -4.052   3.922  -4.724
  459   2HB   TYR 138          2HB       TYR 138  -4.346   2.233  -4.329
  460    HD1  TYR 138           HD1      TYR 138  -2.938   3.736  -1.474
  461    HD2  TYR 138           HD2      TYR 138  -6.593   3.529  -3.712
  462    HE1  TYR 138           HE1      TYR 138  -4.195   4.428   0.534
  463    HE2  TYR 138           HE2      TYR 138  -7.862   4.230  -1.700
  464    HH   TYR 138           HH       TYR 138  -7.648   5.146   0.373
  465    H    GLU 139           H        GLU 139  -1.813   4.280  -5.700
  466    HA   GLU 139           HA       GLU 139  -1.530   2.208  -7.580
  467   1HB   GLU 139          1HB       GLU 139   0.201   4.655  -7.778
  468   2HB   GLU 139          2HB       GLU 139  -0.683   3.814  -9.051
  469   1HG   GLU 139          1HG       GLU 139  -2.701   4.602  -7.333
  470   2HG   GLU 139          2HG       GLU 139  -1.578   5.960  -7.263
  471    H    GLU 140           H        GLU 140   0.764   3.481  -5.234
  472    HA   GLU 140           HA       GLU 140   2.904   1.743  -6.339
  473   1HB   GLU 140          1HB       GLU 140   2.886   3.928  -4.244
  474   2HB   GLU 140          2HB       GLU 140   4.289   2.895  -4.527
  475   1HG   GLU 140          1HG       GLU 140   2.988   4.274  -6.855
  476   2HG   GLU 140          2HG       GLU 140   4.078   5.185  -5.808
  477    H    PHE 141           H        PHE 141   0.720   2.075  -3.656
  478    HA   PHE 141           HA       PHE 141   1.995   0.237  -1.852
  479   1HB   PHE 141          1HB       PHE 141   0.271   1.777  -1.064
  480   2HB   PHE 141          2HB       PHE 141  -0.922   1.036  -2.131
  481    HD1  PHE 141           HD1      PHE 141   1.659  -0.927  -0.416
  482    HD2  PHE 141           HD2      PHE 141  -2.420   0.381  -0.293
  483    HE1  PHE 141           HE1      PHE 141   1.171  -2.587   1.315
  484    HE2  PHE 141           HE2      PHE 141  -2.896  -1.292   1.472
  485    HZ   PHE 141           HZ       PHE 141  -1.100  -2.782   2.275
  486    H    VAL 142           H        VAL 142  -0.021  -0.152  -4.666
  487    HA   VAL 142           HA       VAL 142  -0.968  -2.799  -4.231
  488    HB   VAL 142           HB       VAL 142  -1.896  -1.602  -6.066
  489   1HG1  VAL 142          1HG1      VAL 142   0.946  -0.944  -6.577
  490   2HG1  VAL 142          2HG1      VAL 142  -0.057  -1.158  -8.012
  491   3HG1  VAL 142          3HG1      VAL 142  -0.499   0.045  -6.800
  492   1HG2  VAL 142          1HG2      VAL 142  -0.873  -4.122  -6.400
  493   2HG2  VAL 142          2HG2      VAL 142  -1.897  -3.307  -7.581
  494   3HG2  VAL 142          3HG2      VAL 142  -0.143  -3.272  -7.761
  495    H    GLN 143           H        GLN 143   2.202  -1.599  -4.778
  496    HA   GLN 143           HA       GLN 143   3.302  -3.991  -6.007
  497   1HB   GLN 143          1HB       GLN 143   4.251  -1.523  -5.875
  498   2HB   GLN 143          2HB       GLN 143   4.979  -2.112  -4.380
  499   1HG   GLN 143          1HG       GLN 143   6.131  -3.875  -5.539
  500   2HG   GLN 143          2HG       GLN 143   5.239  -3.559  -7.027
  501   1HE2  GLN 143          1HE2      GLN 143   7.029  -0.291  -7.354
  502   2HE2  GLN 143          2HE2      GLN 143   5.405  -0.753  -7.188
  503    H    MET 144           H        MET 144   3.048  -2.750  -2.689
  504    HA   MET 144           HA       MET 144   4.582  -4.888  -1.495
  505   1HB   MET 144          1HB       MET 144   2.376  -3.381  -0.087
  506   2HB   MET 144          2HB       MET 144   3.865  -4.033   0.595
  507   1HG   MET 144          1HG       MET 144   4.352  -2.111  -1.559
  508   2HG   MET 144          2HG       MET 144   3.478  -1.411  -0.198
  509   1HE   MET 144          1HE       MET 144   6.240  -3.065  -1.697
  510   2HE   MET 144          2HE       MET 144   7.209  -1.637  -1.314
  511   3HE   MET 144          3HE       MET 144   7.581  -3.186  -0.561
  512    H    MET 145           H        MET 145   1.243  -4.485  -2.456
  513    HA   MET 145           HA       MET 145   0.196  -6.721  -0.976
  514   1HB   MET 145          1HB       MET 145  -0.814  -5.444  -3.535
  515   2HB   MET 145          2HB       MET 145  -1.734  -6.541  -2.507
  516   1HG   MET 145          1HG       MET 145  -0.796  -4.598  -0.743
  517   2HG   MET 145          2HG       MET 145  -1.249  -3.686  -2.186
  518   1HE   MET 145          1HE       MET 145  -2.945  -2.476  -0.663
  519   2HE   MET 145          2HE       MET 145  -4.284  -3.235   0.193
  520   3HE   MET 145          3HE       MET 145  -2.631  -3.508   0.739
  521    H    THR 146           H        THR 146   1.264  -6.351  -4.366
  522    HA   THR 146           HA       THR 146   1.339  -9.332  -4.556
  523    HB   THR 146           HB       THR 146  -0.086  -8.470  -6.265
  524    HG1  THR 146           HG1      THR 146   1.039  -9.805  -7.437
  525   1HG2  THR 146          1HG2      THR 146   1.899  -6.274  -6.267
  526   2HG2  THR 146          2HG2      THR 146   1.226  -6.691  -7.842
  527   3HG2  THR 146          3HG2      THR 146   0.155  -6.217  -6.524
  528    H    ALA 147           H        ALA 147   3.410  -7.502  -3.375
  529    HA   ALA 147           HA       ALA 147   5.614  -7.327  -5.232
  530   1HB   ALA 147          1HB       ALA 147   5.102  -6.674  -2.462
  531   2HB   ALA 147          2HB       ALA 147   6.653  -7.501  -2.612
  532   3HB   ALA 147          3HB       ALA 147   6.343  -6.033  -3.539
  533    H    LYS 148           H        LYS 148   5.732  -9.455  -6.172
  534    HA   LYS 148           HA       LYS 148   6.198 -11.776  -4.456
  535   1HB   LYS 148          1HB       LYS 148   6.409 -13.020  -6.518
  536   2HB   LYS 148          2HB       LYS 148   5.071 -11.888  -6.714
  537   1HG   LYS 148          1HG       LYS 148   6.765 -10.279  -7.750
  538   2HG   LYS 148          2HG       LYS 148   7.882 -11.642  -7.804
  539   1HD   LYS 148          1HD       LYS 148   6.839 -12.544  -9.591
  540   2HD   LYS 148          2HD       LYS 148   5.251 -12.350  -8.848
  541   1HE   LYS 148          1HE       LYS 148   5.246 -10.980 -10.816
  542   2HE   LYS 148          2HE       LYS 148   5.400  -9.883  -9.445
  543   1HZ   LYS 148          1HZ       LYS 148   7.933 -10.291  -9.879
  544   2HZ   LYS 148          2HZ       LYS 148   7.395 -10.653 -11.446
  545   3HZ   LYS 148          3HZ       LYS 148   7.072  -9.128 -10.769
   
  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 -14.556  -0.790 -18.398
    2   2H    MET  76          2H        MET  76 -15.796   0.133 -17.691
    3   3H    MET  76          3H        MET  76 -14.441   0.905 -18.357
    4    HA   MET  76           HA       MET  76 -13.979   0.975 -16.109
    5   1HB   MET  76          1HB       MET  76 -15.931  -0.596 -15.612
    6   2HB   MET  76          2HB       MET  76 -14.802  -1.927 -15.866
    7   1HG   MET  76          1HG       MET  76 -14.807  -1.474 -13.508
    8   2HG   MET  76          2HG       MET  76 -13.292  -0.830 -14.143
    9   1HE   MET  76          1HE       MET  76 -12.529   0.506 -12.926
   10   2HE   MET  76          2HE       MET  76 -12.766   2.174 -13.464
   11   3HE   MET  76          3HE       MET  76 -13.279   1.684 -11.852
   12    H    LYS  77           H        LYS  77 -11.800   1.139 -16.535
   13    HA   LYS  77           HA       LYS  77 -10.223  -1.345 -16.427
   14   1HB   LYS  77          1HB       LYS  77 -10.837  -0.734 -18.899
   15   2HB   LYS  77          2HB       LYS  77  -9.632   0.538 -18.698
   16   1HG   LYS  77          1HG       LYS  77  -8.256  -1.160 -19.442
   17   2HG   LYS  77          2HG       LYS  77  -8.200  -1.485 -17.708
   18   1HD   LYS  77          1HD       LYS  77 -10.522  -2.746 -18.883
   19   2HD   LYS  77          2HD       LYS  77  -9.060  -3.246 -19.733
   20   1HE   LYS  77          1HE       LYS  77  -9.258  -3.244 -16.716
   21   2HE   LYS  77          2HE       LYS  77  -9.697  -4.647 -17.692
   22   1HZ   LYS  77          1HZ       LYS  77  -7.317  -3.997 -18.725
   23   2HZ   LYS  77          2HZ       LYS  77  -7.086  -3.547 -17.103
   24   3HZ   LYS  77          3HZ       LYS  77  -7.535  -5.137 -17.485
   25    H    ASP  78           H        ASP  78 -10.692   1.342 -14.996
   26    HA   ASP  78           HA       ASP  78  -8.088   2.672 -15.210
   27   1HB   ASP  78          1HB       ASP  78 -10.631   3.113 -13.731
   28   2HB   ASP  78          2HB       ASP  78  -9.164   3.724 -12.965
   29    H    THR  79           H        THR  79  -9.803   0.881 -12.621
   30    HA   THR  79           HA       THR  79  -7.154   0.417 -11.332
   31    HB   THR  79           HB       THR  79  -9.887  -0.136 -10.153
   32    HG1  THR  79           HG1      THR  79  -9.918   2.006 -10.467
   33   1HG2  THR  79          1HG2      THR  79  -7.060  -0.043  -9.160
   34   2HG2  THR  79          2HG2      THR  79  -8.370   0.377  -8.056
   35   3HG2  THR  79          3HG2      THR  79  -8.328  -1.217  -8.810
   36    H    ASP  80           H        ASP  80  -6.273  -1.594 -11.469
   37    HA   ASP  80           HA       ASP  80  -8.095  -3.896 -12.004
   38   1HB   ASP  80          1HB       ASP  80  -6.823  -2.987 -14.075
   39   2HB   ASP  80          2HB       ASP  80  -5.386  -3.671 -13.313
   40    H    SER  81           H        SER  81  -6.800  -2.965  -9.532
   41    HA   SER  81           HA       SER  81  -5.811  -5.457  -8.562
   42   1HB   SER  81          1HB       SER  81  -3.890  -4.408 -10.100
   43   2HB   SER  81          2HB       SER  81  -3.548  -3.508  -8.624
   44    HG   SER  81           HG       SER  81  -3.524  -6.291  -9.086
   45    H    GLU  82           H        GLU  82  -5.823  -1.936  -8.248
   46    HA   GLU  82           HA       GLU  82  -5.475  -2.079  -5.334
   47   1HB   GLU  82          1HB       GLU  82  -6.413   0.394  -6.744
   48   2HB   GLU  82          2HB       GLU  82  -5.300   0.238  -5.384
   49   1HG   GLU  82          1HG       GLU  82  -3.715  -0.938  -7.037
   50   2HG   GLU  82          2HG       GLU  82  -4.763  -0.303  -8.307
   51    H    GLU  83           H        GLU  83  -7.968  -2.985  -7.152
   52    HA   GLU  83           HA       GLU  83 -10.193  -1.501  -6.154
   53   1HB   GLU  83          1HB       GLU  83 -11.521  -3.070  -7.207
   54   2HB   GLU  83          2HB       GLU  83  -9.998  -3.358  -8.045
   55   1HG   GLU  83          1HG       GLU  83  -9.476  -5.187  -6.497
   56   2HG   GLU  83          2HG       GLU  83 -10.974  -4.881  -5.622
   57    H    GLU  84           H        GLU  84  -8.366  -4.201  -4.830
   58    HA   GLU  84           HA       GLU  84 -10.177  -4.267  -2.467
   59   1HB   GLU  84          1HB       GLU  84  -7.937  -6.107  -3.361
   60   2HB   GLU  84          2HB       GLU  84  -8.824  -6.299  -1.848
   61   1HG   GLU  84          1HG       GLU  84 -10.610  -7.205  -2.895
   62   2HG   GLU  84          2HG       GLU  84 -10.599  -5.964  -4.149
   63    H    ILE  85           H        ILE  85  -7.073  -3.170  -3.523
   64    HA   ILE  85           HA       ILE  85  -5.779  -3.072  -0.942
   65    HB   ILE  85           HB       ILE  85  -5.305  -1.546  -3.516
   66   1HG1  ILE  85          1HG1      ILE  85  -3.423  -3.540  -2.324
   67   2HG1  ILE  85          2HG1      ILE  85  -4.887  -4.152  -3.094
   68   1HG2  ILE  85          1HG2      ILE  85  -4.319  -1.045  -0.847
   69   2HG2  ILE  85          2HG2      ILE  85  -2.992  -1.545  -1.895
   70   3HG2  ILE  85          3HG2      ILE  85  -3.987  -0.157  -2.334
   71   1HD1  ILE  85          1HD1      ILE  85  -3.697  -2.091  -4.731
   72   2HD1  ILE  85          2HD1      ILE  85  -2.507  -3.343  -4.372
   73   3HD1  ILE  85          3HD1      ILE  85  -4.035  -3.773  -5.141
   74    H    ARG  86           H        ARG  86  -7.163  -0.419  -2.935
   75    HA   ARG  86           HA       ARG  86  -7.007   1.539  -0.897
   76   1HB   ARG  86          1HB       ARG  86  -8.252   2.918  -2.291
   77   2HB   ARG  86          2HB       ARG  86  -7.633   1.745  -3.452
   78   1HG   ARG  86          1HG       ARG  86  -9.882   1.728  -4.016
   79   2HG   ARG  86          2HG       ARG  86  -9.864   0.447  -2.802
   80   1HD   ARG  86          1HD       ARG  86 -10.209   2.569  -1.173
   81   2HD   ARG  86          2HD       ARG  86 -10.976   3.203  -2.630
   82    HE   ARG  86           HE       ARG  86 -12.035   1.090  -0.941
   83   1HH1  ARG  86          1HH1      ARG  86 -12.610   3.118  -3.540
   84   2HH1  ARG  86          2HH1      ARG  86 -13.743   2.078  -4.335
   85   1HH2  ARG  86          1HH2      ARG  86 -13.170  -0.607  -2.221
   86   2HH2  ARG  86          2HH2      ARG  86 -14.059  -0.030  -3.589
   87    H    GLU  87           H        GLU  87  -9.245  -1.100  -1.281
   88    HA   GLU  87           HA       GLU  87 -11.286   0.074   0.442
   89   1HB   GLU  87          1HB       GLU  87 -12.108  -1.574  -1.051
   90   2HB   GLU  87          2HB       GLU  87 -10.800  -2.693  -0.673
   91   1HG   GLU  87          1HG       GLU  87 -13.097  -3.202   0.368
   92   2HG   GLU  87          2HG       GLU  87 -11.711  -3.209   1.457
   93    H    ALA  88           H        ALA  88  -8.703  -2.357   0.836
   94    HA   ALA  88           HA       ALA  88  -9.197  -2.409   3.754
   95   1HB   ALA  88          1HB       ALA  88  -8.643  -4.507   2.470
   96   2HB   ALA  88          2HB       ALA  88  -7.043  -3.831   2.159
   97   3HB   ALA  88          3HB       ALA  88  -7.545  -4.185   3.813
   98    H    PHE  89           H        PHE  89  -8.011  -0.138   1.997
   99    HA   PHE  89           HA       PHE  89  -5.854   0.538   3.897
  100   1HB   PHE  89          1HB       PHE  89  -5.101  -0.406   1.500
  101   2HB   PHE  89          2HB       PHE  89  -5.388   1.277   1.046
  102    HD1  PHE  89           HD1      PHE  89  -3.441  -0.978   3.205
  103    HD2  PHE  89           HD2      PHE  89  -4.027   3.093   1.952
  104    HE1  PHE  89           HE1      PHE  89  -1.340  -0.329   4.344
  105    HE2  PHE  89           HE2      PHE  89  -1.942   3.729   3.101
  106    HZ   PHE  89           HZ       PHE  89  -0.590   2.018   4.296
  107    H    ARG  90           H        ARG  90  -8.688   1.411   2.319
  108    HA   ARG  90           HA       ARG  90  -8.286   4.173   1.787
  109   1HB   ARG  90          1HB       ARG  90 -10.777   4.333   2.267
  110   2HB   ARG  90          2HB       ARG  90 -10.347   3.125   1.057
  111   1HG   ARG  90          1HG       ARG  90 -10.509   1.345   2.694
  112   2HG   ARG  90          2HG       ARG  90 -10.755   2.511   3.994
  113   1HD   ARG  90          1HD       ARG  90 -12.773   1.257   2.577
  114   2HD   ARG  90          2HD       ARG  90 -12.961   2.729   3.527
  115    HE   ARG  90           HE       ARG  90 -12.264   2.871   0.619
  116   1HH1  ARG  90          1HH1      ARG  90 -13.121   4.771   3.172
  117   2HH1  ARG  90          2HH1      ARG  90 -14.524   5.479   2.443
  118   1HH2  ARG  90          1HH2      ARG  90 -14.549   3.302  -0.255
  119   2HH2  ARG  90          2HH2      ARG  90 -15.332   4.648   0.505
  120    H    VAL  91           H        VAL  91  -8.694   2.237   4.555
  121    HA   VAL  91           HA       VAL  91  -9.494   3.715   6.648
  122    HB   VAL  91           HB       VAL  91  -7.236   1.800   6.208
  123   1HG1  VAL  91          1HG1      VAL  91  -7.735   3.427   8.714
  124   2HG1  VAL  91          2HG1      VAL  91  -7.064   1.798   8.817
  125   3HG1  VAL  91          3HG1      VAL  91  -6.199   3.055   7.931
  126   1HG2  VAL  91          1HG2      VAL  91  -9.797   1.351   6.452
  127   2HG2  VAL  91          2HG2      VAL  91  -8.663   0.311   7.318
  128   3HG2  VAL  91          3HG2      VAL  91  -9.510   1.599   8.176
  129    H    PHE  92           H        PHE  92  -6.508   4.232   4.845
  130    HA   PHE  92           HA       PHE  92  -5.615   6.347   6.696
  131   1HB   PHE  92          1HB       PHE  92  -4.442   5.423   4.070
  132   2HB   PHE  92          2HB       PHE  92  -3.669   6.491   5.245
  133    HD1  PHE  92           HD1      PHE  92  -2.966   5.642   7.455
  134    HD2  PHE  92           HD2      PHE  92  -4.633   3.046   4.472
  135    HE1  PHE  92           HE1      PHE  92  -2.141   3.669   8.712
  136    HE2  PHE  92           HE2      PHE  92  -3.807   1.080   5.722
  137    HZ   PHE  92           HZ       PHE  92  -2.563   1.382   7.844
  138    H    ASP  93           H        ASP  93  -6.125   6.200   3.160
  139    HA   ASP  93           HA       ASP  93  -6.809   9.076   3.166
  140   1HB   ASP  93          1HB       ASP  93  -5.240   8.457   1.457
  141   2HB   ASP  93          2HB       ASP  93  -6.215   7.069   0.975
  142    H    LYS  94           H        LYS  94  -8.776   7.762   4.467
  143    HA   LYS  94           HA       LYS  94 -10.835   6.503   3.039
  144   1HB   LYS  94          1HB       LYS  94 -11.201   8.604   5.201
  145   2HB   LYS  94          2HB       LYS  94 -12.374   7.372   4.736
  146   1HG   LYS  94          1HG       LYS  94 -11.183   5.660   5.737
  147   2HG   LYS  94          2HG       LYS  94  -9.633   6.473   5.522
  148   1HD   LYS  94          1HD       LYS  94  -9.834   6.936   7.741
  149   2HD   LYS  94          2HD       LYS  94 -10.904   8.224   7.186
  150   1HE   LYS  94          1HE       LYS  94 -12.299   7.172   8.708
  151   2HE   LYS  94          2HE       LYS  94 -12.714   6.283   7.243
  152   1HZ   LYS  94          1HZ       LYS  94 -10.762   4.773   7.978
  153   2HZ   LYS  94          2HZ       LYS  94 -11.042   5.448   9.512
  154   3HZ   LYS  94          3HZ       LYS  94 -12.279   4.597   8.717
  155    H    ASP  95           H        ASP  95  -9.734   9.776   2.900
  156    HA   ASP  95           HA       ASP  95 -10.902  10.465   0.474
  157   1HB   ASP  95          1HB       ASP  95 -12.881  10.345   2.548
  158   2HB   ASP  95          2HB       ASP  95 -12.670  12.032   2.078
  159    H    GLY  96           H        GLY  96  -8.544  10.986   1.929
  160   1HA   GLY  96          1HA       GLY  96  -8.750  13.936   2.379
  161   2HA   GLY  96          2HA       GLY  96  -7.615  12.906   3.250
  162    H    ASN  97           H        ASN  97  -6.104  11.597   1.669
  163    HA   ASN  97           HA       ASN  97  -5.256  13.510  -0.477
  164   1HB   ASN  97          1HB       ASN  97  -3.785  12.214   1.700
  165   2HB   ASN  97          2HB       ASN  97  -3.019  12.000   0.126
  166   1HD2  ASN  97          1HD2      ASN  97  -2.823  15.669  -0.334
  167   2HD2  ASN  97          2HD2      ASN  97  -3.438  14.348  -1.202
  168    H    GLY  98           H        GLY  98  -4.312  10.154   0.294
  169   1HA   GLY  98          1HA       GLY  98  -5.546   8.539  -1.445
  170   2HA   GLY  98          2HA       GLY  98  -4.564   9.486  -2.572
  171    H    TYR  99           H        TYR  99  -2.395   9.887  -0.685
  172    HA   TYR  99           HA       TYR  99  -1.191   7.166  -0.825
  173   1HB   TYR  99          1HB       TYR  99   0.942   8.252  -0.850
  174   2HB   TYR  99          2HB       TYR  99  -0.071   9.153  -1.973
  175    HD1  TYR  99           HD1      TYR  99   1.446   9.172   1.406
  176    HD2  TYR  99           HD2      TYR  99  -0.792  11.409  -1.498
  177    HE1  TYR  99           HE1      TYR  99   1.806  11.240   2.723
  178    HE2  TYR  99           HE2      TYR  99  -0.432  13.478  -0.180
  179    HH   TYR  99           HH       TYR  99   1.758  14.015   1.834
  180    H    ILE 100           H        ILE 100   0.728   7.260   1.048
  181    HA   ILE 100           HA       ILE 100  -0.398   8.201   3.602
  182    HB   ILE 100           HB       ILE 100  -0.349   5.766   4.438
  183   1HG1  ILE 100          1HG1      ILE 100  -1.012   4.730   1.817
  184   2HG1  ILE 100          2HG1      ILE 100   0.610   5.424   1.818
  185   1HG2  ILE 100          1HG2      ILE 100  -2.441   7.091   3.949
  186   2HG2  ILE 100          2HG2      ILE 100  -2.410   6.424   2.315
  187   3HG2  ILE 100          3HG2      ILE 100  -2.614   5.353   3.695
  188   1HD1  ILE 100          1HD1      ILE 100  -0.139   3.765   4.149
  189   2HD1  ILE 100          2HD1      ILE 100   0.122   2.922   2.617
  190   3HD1  ILE 100          3HD1      ILE 100   1.412   3.902   3.314
  191    H    SER 101           H        SER 101   1.049   6.684   5.349
  192    HA   SER 101           HA       SER 101   3.866   7.226   4.512
  193   1HB   SER 101          1HB       SER 101   2.689   8.303   6.622
  194   2HB   SER 101          2HB       SER 101   3.056   6.746   7.361
  195    HG   SER 101           HG       SER 101   4.726   8.383   7.566
  196    H    ALA 102           H        ALA 102   5.335   5.691   6.124
  197    HA   ALA 102           HA       ALA 102   4.902   3.005   5.114
  198   1HB   ALA 102          1HB       ALA 102   6.862   4.180   7.101
  199   2HB   ALA 102          2HB       ALA 102   6.856   2.470   6.667
  200   3HB   ALA 102          3HB       ALA 102   7.176   3.691   5.436
  201    H    ALA 103           H        ALA 103   4.812   4.413   8.410
  202    HA   ALA 103           HA       ALA 103   3.995   2.082   9.766
  203   1HB   ALA 103          1HB       ALA 103   4.267   4.809  10.405
  204   2HB   ALA 103          2HB       ALA 103   2.587   4.418  10.770
  205   3HB   ALA 103          3HB       ALA 103   3.890   3.500  11.526
  206    H    GLU 104           H        GLU 104   2.289   4.046   7.506
  207    HA   GLU 104           HA       GLU 104  -0.378   3.195   8.319
  208   1HB   GLU 104          1HB       GLU 104   0.774   4.613   5.915
  209   2HB   GLU 104          2HB       GLU 104  -0.895   4.034   5.897
  210   1HG   GLU 104          1HG       GLU 104  -1.126   6.217   6.722
  211   2HG   GLU 104          2HG       GLU 104  -1.082   5.253   8.199
  212    H    LEU 105           H        LEU 105   1.993   2.251   5.851
  213    HA   LEU 105           HA       LEU 105   0.428   0.216   4.599
  214   1HB   LEU 105          1HB       LEU 105   2.915   1.340   4.211
  215   2HB   LEU 105          2HB       LEU 105   3.310  -0.290   4.760
  216    HG   LEU 105           HG       LEU 105   1.119  -0.430   2.934
  217   1HD1  LEU 105          1HD1      LEU 105   3.103   1.593   2.302
  218   2HD1  LEU 105          2HD1      LEU 105   3.093   0.312   1.090
  219   3HD1  LEU 105          3HD1      LEU 105   1.608   1.197   1.451
  220   1HD2  LEU 105          1HD2      LEU 105   3.893  -1.488   3.243
  221   2HD2  LEU 105          2HD2      LEU 105   2.377  -2.364   3.053
  222   3HD2  LEU 105          3HD2      LEU 105   3.152  -1.630   1.650
  223    H    ARG 106           H        ARG 106   3.133  -0.181   6.938
  224    HA   ARG 106           HA       ARG 106   3.128  -2.850   7.441
  225   1HB   ARG 106          1HB       ARG 106   3.553  -2.356   9.847
  226   2HB   ARG 106          2HB       ARG 106   4.478  -1.318   8.765
  227   1HG   ARG 106          1HG       ARG 106   3.637   0.304  10.153
  228   2HG   ARG 106          2HG       ARG 106   2.294   0.208   9.014
  229   1HD   ARG 106          1HD       ARG 106   0.924  -0.419  10.684
  230   2HD   ARG 106          2HD       ARG 106   1.929  -1.840  10.969
  231    HE   ARG 106           HE       ARG 106   2.723   0.753  12.199
  232   1HH1  ARG 106          1HH1      ARG 106   0.706  -1.865  12.785
  233   2HH1  ARG 106          2HH1      ARG 106   1.412  -2.295  14.307
  234   1HH2  ARG 106          1HH2      ARG 106   4.054  -0.070  14.011
  235   2HH2  ARG 106          2HH2      ARG 106   3.308  -1.280  15.000
  236    H    HIS 107           H        HIS 107   0.668  -0.658   8.722
  237    HA   HIS 107           HA       HIS 107  -0.747  -2.548  10.295
  238   1HB   HIS 107          1HB       HIS 107  -1.081  -0.121  10.472
  239   2HB   HIS 107          2HB       HIS 107  -1.821  -0.103   8.872
  240    HD1  HIS 107           HD1      HIS 107  -2.685  -0.388  12.360
  241    HD2  HIS 107           HD2      HIS 107  -4.223  -1.957   8.818
  242    HE1  HIS 107           HE1      HIS 107  -5.035  -1.169  12.885
  243    H    VAL 108           H        VAL 108  -1.413  -1.578   6.886
  244    HA   VAL 108           HA       VAL 108  -3.561  -3.590   6.776
  245    HB   VAL 108           HB       VAL 108  -2.495  -1.697   4.676
  246   1HG1  VAL 108          1HG1      VAL 108  -4.755  -3.705   4.647
  247   2HG1  VAL 108          2HG1      VAL 108  -4.635  -2.381   3.491
  248   3HG1  VAL 108          3HG1      VAL 108  -3.382  -3.621   3.545
  249   1HG2  VAL 108          1HG2      VAL 108  -5.038  -1.748   6.331
  250   2HG2  VAL 108          2HG2      VAL 108  -3.689  -0.633   6.554
  251   3HG2  VAL 108          3HG2      VAL 108  -4.660  -0.563   5.082
  252    H    MET 109           H        MET 109  -0.346  -3.199   5.259
  253    HA   MET 109           HA       MET 109  -0.584  -5.546   3.632
  254   1HB   MET 109          1HB       MET 109   1.339  -3.573   4.019
  255   2HB   MET 109          2HB       MET 109   2.126  -5.038   4.606
  256   1HG   MET 109          1HG       MET 109   0.904  -5.931   2.310
  257   2HG   MET 109          2HG       MET 109   1.371  -4.291   1.862
  258   1HE   MET 109          1HE       MET 109   3.456  -3.712   3.746
  259   2HE   MET 109          2HE       MET 109   5.041  -4.391   3.382
  260   3HE   MET 109          3HE       MET 109   4.182  -3.436   2.164
  261    H    THR 110           H        THR 110  -0.491  -5.234   6.980
  262    HA   THR 110           HA       THR 110   0.919  -7.786   7.459
  263    HB   THR 110           HB       THR 110  -0.040  -5.496   9.127
  264    HG1  THR 110           HG1      THR 110   2.059  -5.846   9.993
  265   1HG2  THR 110          1HG2      THR 110   0.090  -8.351  10.028
  266   2HG2  THR 110          2HG2      THR 110   0.613  -7.080  11.132
  267   3HG2  THR 110          3HG2      THR 110  -1.034  -7.078  10.504
  268    H    ASN 111           H        ASN 111  -2.285  -6.662   6.964
  269    HA   ASN 111           HA       ASN 111  -3.368  -9.211   8.103
  270   1HB   ASN 111          1HB       ASN 111  -5.596  -7.847   7.994
  271   2HB   ASN 111          2HB       ASN 111  -4.462  -7.510   9.303
  272   1HD2  ASN 111          1HD2      ASN 111  -4.382  -4.122   8.369
  273   2HD2  ASN 111          2HD2      ASN 111  -4.479  -5.274   9.612
  274    H    LEU 112           H        LEU 112  -2.988  -7.220   5.335
  275    HA   LEU 112           HA       LEU 112  -5.075  -8.158   3.648
  276   1HB   LEU 112          1HB       LEU 112  -2.423  -6.854   3.297
  277   2HB   LEU 112          2HB       LEU 112  -3.034  -7.724   1.896
  278    HG   LEU 112           HG       LEU 112  -3.638  -5.129   2.410
  279   1HD1  LEU 112          1HD1      LEU 112  -5.365  -7.270   1.134
  280   2HD1  LEU 112          2HD1      LEU 112  -5.682  -5.543   0.970
  281   3HD1  LEU 112          3HD1      LEU 112  -4.182  -6.228   0.341
  282   1HD2  LEU 112          1HD2      LEU 112  -4.868  -5.961   4.534
  283   2HD2  LEU 112          2HD2      LEU 112  -5.749  -4.868   3.467
  284   3HD2  LEU 112          3HD2      LEU 112  -6.083  -6.597   3.427
  285    H    GLY 113           H        GLY 113  -3.864  -9.331   1.441
  286   1HA   GLY 113          1HA       GLY 113  -3.689 -12.086   2.256
  287   2HA   GLY 113          2HA       GLY 113  -3.321 -11.475   0.642
  288    H    GLU 114           H        GLU 114  -1.445  -9.567   2.395
  289    HA   GLU 114           HA       GLU 114   0.941 -11.205   1.925
  290   1HB   GLU 114          1HB       GLU 114   0.349  -8.362   2.534
  291   2HB   GLU 114          2HB       GLU 114   1.889  -8.975   3.139
  292   1HG   GLU 114          1HG       GLU 114   0.915  -9.138   0.269
  293   2HG   GLU 114          2HG       GLU 114   2.172  -8.059   0.877
  294    H    LYS 115           H        LYS 115  -0.113  -9.306   4.787
  295    HA   LYS 115           HA       LYS 115   0.248  -9.734   7.070
  296   1HB   LYS 115          1HB       LYS 115   0.154 -12.672   6.443
  297   2HB   LYS 115          2HB       LYS 115  -0.531 -11.809   7.820
  298   1HG   LYS 115          1HG       LYS 115  -2.124 -10.688   6.209
  299   2HG   LYS 115          2HG       LYS 115  -1.533 -11.788   4.962
  300   1HD   LYS 115          1HD       LYS 115  -2.523 -12.856   7.598
  301   2HD   LYS 115          2HD       LYS 115  -3.656 -12.474   6.302
  302   1HE   LYS 115          1HE       LYS 115  -1.366 -13.978   5.314
  303   2HE   LYS 115          2HE       LYS 115  -2.222 -14.852   6.586
  304   1HZ   LYS 115          1HZ       LYS 115  -3.636 -13.571   4.325
  305   2HZ   LYS 115          2HZ       LYS 115  -3.060 -15.167   4.242
  306   3HZ   LYS 115          3HZ       LYS 115  -4.223 -14.746   5.402
  307    H    LEU 116           H        LEU 116   2.513  -9.009   6.818
  308    HA   LEU 116           HA       LEU 116   4.430 -11.293   7.006
  309   1HB   LEU 116          1HB       LEU 116   6.130  -9.639   6.134
  310   2HB   LEU 116          2HB       LEU 116   4.863 -10.050   4.976
  311    HG   LEU 116           HG       LEU 116   4.382  -7.712   6.780
  312   1HD1  LEU 116          1HD1      LEU 116   6.584  -7.931   4.825
  313   2HD1  LEU 116          2HD1      LEU 116   5.551  -6.515   4.623
  314   3HD1  LEU 116          3HD1      LEU 116   6.366  -6.801   6.161
  315   1HD2  LEU 116          1HD2      LEU 116   2.792  -8.686   4.997
  316   2HD2  LEU 116          2HD2      LEU 116   3.077  -6.947   4.945
  317   3HD2  LEU 116          3HD2      LEU 116   3.906  -8.012   3.809
  318    H    THR 117           H        THR 117   6.063  -8.480   7.615
  319    HA   THR 117           HA       THR 117   5.373  -8.471  10.512
  320    HB   THR 117           HB       THR 117   8.230  -8.095   9.854
  321    HG1  THR 117           HG1      THR 117   8.592 -10.243   9.448
  322   1HG2  THR 117          1HG2      THR 117   6.879  -8.389  12.130
  323   2HG2  THR 117          2HG2      THR 117   7.154 -10.098  11.794
  324   3HG2  THR 117          3HG2      THR 117   8.525  -8.999  11.959
  325    H    ASP 118           H        ASP 118   6.308  -6.439  11.575
  326    HA   ASP 118           HA       ASP 118   5.662  -4.147   9.914
  327   1HB   ASP 118          1HB       ASP 118   5.429  -4.432  12.507
  328   2HB   ASP 118          2HB       ASP 118   7.119  -3.935  12.542
  329    H    GLU 119           H        GLU 119   8.571  -5.859  10.759
  330    HA   GLU 119           HA       GLU 119  10.358  -3.689   9.941
  331   1HB   GLU 119          1HB       GLU 119  10.840  -6.615  10.572
  332   2HB   GLU 119          2HB       GLU 119  12.124  -5.487  10.138
  333   1HG   GLU 119          1HG       GLU 119  10.252  -4.663  12.312
  334   2HG   GLU 119          2HG       GLU 119  11.437  -5.914  12.689
  335    H    GLU 120           H        GLU 120   8.906  -6.548   8.472
  336    HA   GLU 120           HA       GLU 120  10.574  -6.402   6.082
  337   1HB   GLU 120          1HB       GLU 120   7.907  -7.794   6.510
  338   2HB   GLU 120          2HB       GLU 120   9.010  -8.064   5.159
  339   1HG   GLU 120          1HG       GLU 120  10.177  -8.333   7.879
  340   2HG   GLU 120          2HG       GLU 120   9.037  -9.588   7.388
  341    H    VAL 121           H        VAL 121   7.292  -5.393   6.976
  342    HA   VAL 121           HA       VAL 121   6.614  -4.310   4.401
  343    HB   VAL 121           HB       VAL 121   4.809  -4.777   5.899
  344   1HG1  VAL 121          1HG1      VAL 121   6.570  -3.965   7.900
  345   2HG1  VAL 121          2HG1      VAL 121   5.280  -2.764   7.933
  346   3HG1  VAL 121          3HG1      VAL 121   4.898  -4.476   8.119
  347   1HG2  VAL 121          1HG2      VAL 121   4.976  -2.453   4.570
  348   2HG2  VAL 121          2HG2      VAL 121   3.580  -2.858   5.568
  349   3HG2  VAL 121          3HG2      VAL 121   4.849  -1.814   6.210
  350    H    ASP 122           H        ASP 122   7.922  -2.852   7.369
  351    HA   ASP 122           HA       ASP 122   8.012  -0.174   6.324
  352   1HB   ASP 122          1HB       ASP 122   8.211  -0.940   8.774
  353   2HB   ASP 122          2HB       ASP 122   9.902  -1.281   8.404
  354    H    GLU 123           H        GLU 123  10.380  -2.825   6.393
  355    HA   GLU 123           HA       GLU 123  12.404  -1.208   5.028
  356   1HB   GLU 123          1HB       GLU 123  12.639  -3.326   6.662
  357   2HB   GLU 123          2HB       GLU 123  12.603  -4.184   5.121
  358   1HG   GLU 123          1HG       GLU 123  14.893  -3.737   5.430
  359   2HG   GLU 123          2HG       GLU 123  14.369  -2.439   4.356
  360    H    MET 124           H        MET 124   9.596  -2.725   4.063
  361    HA   MET 124           HA       MET 124  10.667  -3.481   1.395
  362   1HB   MET 124          1HB       MET 124   9.213  -5.140   2.442
  363   2HB   MET 124          2HB       MET 124   7.954  -3.927   2.677
  364   1HG   MET 124          1HG       MET 124   7.186  -4.235   0.585
  365   2HG   MET 124          2HG       MET 124   8.794  -3.970  -0.091
  366   1HE   MET 124          1HE       MET 124  10.526  -5.554  -0.441
  367   2HE   MET 124          2HE       MET 124  10.591  -6.267   1.176
  368   3HE   MET 124          3HE       MET 124  10.477  -7.304  -0.243
  369    H    ILE 125           H        ILE 125   8.988  -0.967   3.033
  370    HA   ILE 125           HA       ILE 125   7.449   0.039   0.824
  371    HB   ILE 125           HB       ILE 125   8.109   0.873   3.536
  372   1HG1  ILE 125          1HG1      ILE 125   5.887   2.275   2.519
  373   2HG1  ILE 125          2HG1      ILE 125   5.897   0.720   1.685
  374   1HG2  ILE 125          1HG2      ILE 125   9.357   2.684   2.345
  375   2HG2  ILE 125          2HG2      ILE 125   7.875   3.096   1.481
  376   3HG2  ILE 125          3HG2      ILE 125   7.959   3.293   3.232
  377   1HD1  ILE 125          1HD1      ILE 125   6.406  -0.185   4.139
  378   2HD1  ILE 125          2HD1      ILE 125   5.590   1.308   4.600
  379   3HD1  ILE 125          3HD1      ILE 125   4.755   0.119   3.602
  380    H    ARG 126           H        ARG 126  10.829   0.262   1.696
  381    HA   ARG 126           HA       ARG 126  11.638   2.524   0.245
  382   1HB   ARG 126          1HB       ARG 126  13.732   0.997  -0.251
  383   2HB   ARG 126          2HB       ARG 126  13.374   1.481   1.406
  384   1HG   ARG 126          1HG       ARG 126  12.532  -0.618   1.987
  385   2HG   ARG 126          2HG       ARG 126  12.179  -1.048   0.311
  386   1HD   ARG 126          1HD       ARG 126  14.145  -2.289   1.128
  387   2HD   ARG 126          2HD       ARG 126  14.601  -1.178  -0.165
  388    HE   ARG 126           HE       ARG 126  14.915   0.127   2.369
  389   1HH1  ARG 126          1HH1      ARG 126  16.678  -0.773  -0.217
  390   2HH1  ARG 126          2HH1      ARG 126  18.090  -1.291   0.641
  391   1HH2  ARG 126          1HH2      ARG 126  16.551  -1.218   3.748
  392   2HH2  ARG 126          2HH2      ARG 126  18.018  -1.544   2.887
  393    H    GLU 127           H        GLU 127  10.285  -0.438  -0.884
  394    HA   GLU 127           HA       GLU 127  11.253  -0.131  -3.636
  395   1HB   GLU 127          1HB       GLU 127  10.891  -2.379  -2.755
  396   2HB   GLU 127          2HB       GLU 127   9.210  -1.990  -2.381
  397   1HG   GLU 127          1HG       GLU 127   8.633  -1.813  -4.688
  398   2HG   GLU 127          2HG       GLU 127  10.325  -1.785  -5.185
  399    H    ALA 128           H        ALA 128   8.244   0.436  -1.814
  400    HA   ALA 128           HA       ALA 128   6.844   1.290  -4.259
  401   1HB   ALA 128          1HB       ALA 128   6.034   1.186  -1.344
  402   2HB   ALA 128          2HB       ALA 128   4.979   1.790  -2.622
  403   3HB   ALA 128          3HB       ALA 128   5.514   0.110  -2.642
  404    H    ASP 129           H        ASP 129   7.556   2.879  -1.117
  405    HA   ASP 129           HA       ASP 129   7.157   5.507  -2.391
  406   1HB   ASP 129          1HB       ASP 129   6.210   5.263  -0.199
  407   2HB   ASP 129          2HB       ASP 129   7.729   4.651   0.453
  408    H    ILE 130           H        ILE 130   8.836   6.502  -3.371
  409    HA   ILE 130           HA       ILE 130  11.399   6.787  -2.041
  410    HB   ILE 130           HB       ILE 130  12.724   5.819  -3.974
  411   1HG1  ILE 130          1HG1      ILE 130  10.744   5.700  -5.538
  412   2HG1  ILE 130          2HG1      ILE 130  11.675   4.209  -5.432
  413   1HG2  ILE 130          1HG2      ILE 130  12.229   4.714  -1.696
  414   2HG2  ILE 130          2HG2      ILE 130  11.101   3.694  -2.588
  415   3HG2  ILE 130          3HG2      ILE 130  12.817   3.680  -2.997
  416   1HD1  ILE 130          1HD1      ILE 130   9.914   3.694  -3.486
  417   2HD1  ILE 130          2HD1      ILE 130   8.931   4.807  -4.435
  418   3HD1  ILE 130          3HD1      ILE 130   9.559   3.336  -5.175
  419    H    ASP 131           H        ASP 131  10.960   8.997  -2.300
  420    HA   ASP 131           HA       ASP 131  11.409  11.025  -3.444
  421   1HB   ASP 131          1HB       ASP 131  11.314   9.557  -6.074
  422   2HB   ASP 131          2HB       ASP 131  12.164  11.050  -5.675
  423    H    GLY 132           H        GLY 132   9.216   8.765  -5.138
  424   1HA   GLY 132          1HA       GLY 132   7.476  10.524  -6.371
  425   2HA   GLY 132          2HA       GLY 132   6.919   9.039  -5.598
  426    H    ASP 133           H        ASP 133   5.729  11.817  -5.708
  427    HA   ASP 133           HA       ASP 133   5.872  12.801  -2.959
  428   1HB   ASP 133          1HB       ASP 133   4.060  13.497  -5.288
  429   2HB   ASP 133          2HB       ASP 133   4.004  14.310  -3.724
  430    H    GLY 134           H        GLY 134   4.680  12.017  -1.295
  431   1HA   GLY 134          1HA       GLY 134   2.352  11.463  -0.515
  432   2HA   GLY 134          2HA       GLY 134   2.210  10.457  -1.958
  433    H    GLN 135           H        GLN 135   5.294  10.453  -0.384
  434    HA   GLN 135           HA       GLN 135   6.427   8.649   0.630
  435   1HB   GLN 135          1HB       GLN 135   3.779   8.880   2.026
  436   2HB   GLN 135          2HB       GLN 135   4.865   7.556   2.459
  437   1HG   GLN 135          1HG       GLN 135   6.609   9.070   3.091
  438   2HG   GLN 135          2HG       GLN 135   5.766  10.443   2.373
  439   1HE2  GLN 135          1HE2      GLN 135   5.118  10.495   6.059
  440   2HE2  GLN 135          2HE2      GLN 135   6.509  10.581   5.091
  441    H    VAL 136           H        VAL 136   3.742   6.642   1.355
  442    HA   VAL 136           HA       VAL 136   4.400   4.971  -1.030
  443    HB   VAL 136           HB       VAL 136   2.738   3.791   1.111
  444   1HG1  VAL 136          1HG1      VAL 136   4.443   3.014  -1.028
  445   2HG1  VAL 136          2HG1      VAL 136   5.142   2.372   0.461
  446   3HG1  VAL 136          3HG1      VAL 136   3.480   1.973   0.022
  447   1HG2  VAL 136          1HG2      VAL 136   4.493   5.255   2.309
  448   2HG2  VAL 136          2HG2      VAL 136   4.474   3.544   2.731
  449   3HG2  VAL 136          3HG2      VAL 136   5.699   4.167   1.624
  450    H    ASN 137           H        ASN 137   2.962   6.020  -2.473
  451    HA   ASN 137           HA       ASN 137   0.217   6.505  -1.723
  452   1HB   ASN 137          1HB       ASN 137  -0.088   6.868  -4.206
  453   2HB   ASN 137          2HB       ASN 137   1.110   7.894  -3.422
  454   1HD2  ASN 137          1HD2      ASN 137   2.275   5.337  -6.338
  455   2HD2  ASN 137          2HD2      ASN 137   0.646   5.491  -5.887
  456    H    TYR 138           H        TYR 138  -1.644   5.412  -2.534
  457    HA   TYR 138           HA       TYR 138  -1.764   2.662  -2.229
  458   1HB   TYR 138          1HB       TYR 138  -3.381   4.523  -3.969
  459   2HB   TYR 138          2HB       TYR 138  -3.754   2.806  -3.870
  460    HD1  TYR 138           HD1      TYR 138  -2.437   4.844  -1.040
  461    HD2  TYR 138           HD2      TYR 138  -5.862   2.973  -2.818
  462    HE1  TYR 138           HE1      TYR 138  -3.721   5.249   1.029
  463    HE2  TYR 138           HE2      TYR 138  -7.162   3.389  -0.744
  464    HH   TYR 138           HH       TYR 138  -5.618   4.772   2.127
  465    H    GLU 139           H        GLU 139  -1.253   4.431  -5.264
  466    HA   GLU 139           HA       GLU 139  -1.231   2.234  -7.002
  467   1HB   GLU 139          1HB       GLU 139   0.708   4.481  -7.458
  468   2HB   GLU 139          2HB       GLU 139  -0.336   3.658  -8.617
  469   1HG   GLU 139          1HG       GLU 139  -2.266   4.691  -7.131
  470   2HG   GLU 139          2HG       GLU 139  -1.007   5.842  -6.678
  471    H    GLU 140           H        GLU 140   1.446   3.589  -5.089
  472    HA   GLU 140           HA       GLU 140   3.265   1.495  -6.113
  473   1HB   GLU 140          1HB       GLU 140   3.620   3.872  -4.281
  474   2HB   GLU 140          2HB       GLU 140   4.883   2.655  -4.479
  475   1HG   GLU 140          1HG       GLU 140   4.095   3.227  -7.090
  476   2HG   GLU 140          2HG       GLU 140   4.084   4.800  -6.291
  477    H    PHE 141           H        PHE 141   0.952   1.772  -3.739
  478    HA   PHE 141           HA       PHE 141   2.320   0.191  -1.683
  479   1HB   PHE 141          1HB       PHE 141   0.726   1.810  -0.898
  480   2HB   PHE 141          2HB       PHE 141  -0.506   1.227  -2.018
  481    HD1  PHE 141           HD1      PHE 141   1.836  -0.818   0.016
  482    HD2  PHE 141           HD2      PHE 141  -2.215   0.498  -0.527
  483    HE1  PHE 141           HE1      PHE 141   1.074  -2.456   1.709
  484    HE2  PHE 141           HE2      PHE 141  -2.976  -1.138   1.174
  485    HZ   PHE 141           HZ       PHE 141  -1.327  -2.612   2.300
  486    H    VAL 142           H        VAL 142   0.117  -0.252  -4.360
  487    HA   VAL 142           HA       VAL 142  -0.805  -2.886  -3.717
  488    HB   VAL 142           HB       VAL 142  -2.003  -1.682  -5.390
  489   1HG1  VAL 142          1HG1      VAL 142   0.740  -1.186  -6.493
  490   2HG1  VAL 142          2HG1      VAL 142  -0.644  -1.138  -7.584
  491   3HG1  VAL 142          3HG1      VAL 142  -0.571  -0.041  -6.203
  492   1HG2  VAL 142          1HG2      VAL 142  -1.503  -4.167  -5.830
  493   2HG2  VAL 142          2HG2      VAL 142  -2.044  -3.215  -7.212
  494   3HG2  VAL 142          3HG2      VAL 142  -0.334  -3.602  -7.024
  495    H    GLN 143           H        GLN 143   2.246  -1.697  -4.706
  496    HA   GLN 143           HA       GLN 143   3.144  -4.083  -6.108
  497   1HB   GLN 143          1HB       GLN 143   4.182  -1.861  -6.477
  498   2HB   GLN 143          2HB       GLN 143   4.759  -1.866  -4.810
  499   1HG   GLN 143          1HG       GLN 143   6.431  -3.347  -5.258
  500   2HG   GLN 143          2HG       GLN 143   5.430  -4.289  -6.365
  501   1HE2  GLN 143          1HE2      GLN 143   6.985  -0.865  -8.027
  502   2HE2  GLN 143          2HE2      GLN 143   6.242  -0.787  -6.503
  503    H    MET 144           H        MET 144   2.895  -3.114  -2.780
  504    HA   MET 144           HA       MET 144   4.867  -5.046  -1.810
  505   1HB   MET 144          1HB       MET 144   2.688  -3.874  -0.096
  506   2HB   MET 144          2HB       MET 144   4.340  -4.293   0.349
  507   1HG   MET 144          1HG       MET 144   4.205  -2.261  -1.760
  508   2HG   MET 144          2HG       MET 144   3.443  -1.752  -0.253
  509   1HE   MET 144          1HE       MET 144   6.101  -2.806  -2.253
  510   2HE   MET 144          2HE       MET 144   7.315  -1.636  -1.744
  511   3HE   MET 144          3HE       MET 144   7.456  -3.318  -1.237
  512    H    MET 145           H        MET 145   1.336  -4.857  -2.072
  513    HA   MET 145           HA       MET 145   0.896  -7.413  -0.784
  514   1HB   MET 145          1HB       MET 145  -1.422  -7.163  -1.677
  515   2HB   MET 145          2HB       MET 145  -0.870  -5.735  -0.803
  516   1HG   MET 145          1HG       MET 145  -0.879  -4.433  -2.672
  517   2HG   MET 145          2HG       MET 145  -0.232  -5.725  -3.685
  518   1HE   MET 145          1HE       MET 145  -3.086  -5.087  -1.331
  519   2HE   MET 145          2HE       MET 145  -4.533  -5.708  -2.121
  520   3HE   MET 145          3HE       MET 145  -3.319  -6.831  -1.515
  521    H    THR 146           H        THR 146   1.862  -6.471  -3.950
  522    HA   THR 146           HA       THR 146   1.707  -9.307  -4.794
  523    HB   THR 146           HB       THR 146  -0.350  -8.420  -5.704
  524    HG1  THR 146           HG1      THR 146   1.285  -8.146  -7.930
  525   1HG2  THR 146          1HG2      THR 146   1.411  -6.094  -6.371
  526   2HG2  THR 146          2HG2      THR 146   0.029  -6.431  -7.413
  527   3HG2  THR 146          3HG2      THR 146  -0.218  -6.108  -5.697
  528    H    ALA 147           H        ALA 147   3.915  -7.560  -4.042
  529    HA   ALA 147           HA       ALA 147   5.286  -6.419  -6.233
  530   1HB   ALA 147          1HB       ALA 147   5.855  -6.876  -3.557
  531   2HB   ALA 147          2HB       ALA 147   7.048  -7.870  -4.394
  532   3HB   ALA 147          3HB       ALA 147   6.952  -6.141  -4.725
  533    H    LYS 148           H        LYS 148   4.805  -9.771  -5.359
  534    HA   LYS 148           HA       LYS 148   6.791 -10.659  -7.377
  535   1HB   LYS 148          1HB       LYS 148   5.106 -12.133  -5.338
  536   2HB   LYS 148          2HB       LYS 148   6.086 -12.963  -6.548
  537   1HG   LYS 148          1HG       LYS 148   8.027 -12.496  -5.469
  538   2HG   LYS 148          2HG       LYS 148   7.527 -10.844  -5.101
  539   1HD   LYS 148          1HD       LYS 148   6.076 -12.997  -3.658
  540   2HD   LYS 148          2HD       LYS 148   7.765 -12.761  -3.205
  541   1HE   LYS 148          1HE       LYS 148   7.147 -10.987  -1.967
  542   2HE   LYS 148          2HE       LYS 148   6.632 -10.176  -3.447
  543   1HZ   LYS 148          1HZ       LYS 148   4.529 -11.604  -3.169
  544   2HZ   LYS 148          2HZ       LYS 148   5.032 -11.774  -1.559
  545   3HZ   LYS 148          3HZ       LYS 148   4.716 -10.228  -2.189
   
  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 -10.813  -0.517 -18.716
    2   2H    MET  76          2H        MET  76 -10.878   0.177 -20.266
    3   3H    MET  76          3H        MET  76 -11.113  -1.494 -20.069
    4    HA   MET  76           HA       MET  76  -8.933  -1.948 -19.955
    5   1HB   MET  76          1HB       MET  76  -9.327   0.605 -21.413
    6   2HB   MET  76          2HB       MET  76  -7.659   0.215 -20.994
    7   1HG   MET  76          1HG       MET  76  -9.454  -1.853 -22.253
    8   2HG   MET  76          2HG       MET  76  -8.591  -0.679 -23.248
    9   1HE   MET  76          1HE       MET  76  -6.196  -0.256 -23.257
   10   2HE   MET  76          2HE       MET  76  -5.086  -1.619 -23.358
   11   3HE   MET  76          3HE       MET  76  -6.503  -1.567 -24.403
   12    H    LYS  77           H        LYS  77  -9.728   1.135 -18.447
   13    HA   LYS  77           HA       LYS  77  -7.737   0.575 -16.346
   14   1HB   LYS  77          1HB       LYS  77  -6.741   2.015 -18.327
   15   2HB   LYS  77          2HB       LYS  77  -7.647   3.318 -17.557
   16   1HG   LYS  77          1HG       LYS  77  -6.493   2.287 -15.366
   17   2HG   LYS  77          2HG       LYS  77  -5.283   1.805 -16.556
   18   1HD   LYS  77          1HD       LYS  77  -6.075   4.512 -17.091
   19   2HD   LYS  77          2HD       LYS  77  -5.641   4.371 -15.386
   20   1HE   LYS  77          1HE       LYS  77  -3.458   4.260 -15.912
   21   2HE   LYS  77          2HE       LYS  77  -3.755   2.883 -16.973
   22   1HZ   LYS  77          1HZ       LYS  77  -4.665   5.345 -18.104
   23   2HZ   LYS  77          2HZ       LYS  77  -3.002   5.387 -17.753
   24   3HZ   LYS  77          3HZ       LYS  77  -3.630   4.172 -18.762
   25    H    ASP  78           H        ASP  78 -10.045   0.343 -15.444
   26    HA   ASP  78           HA       ASP  78 -10.962   3.023 -14.481
   27   1HB   ASP  78          1HB       ASP  78 -13.267   2.008 -14.379
   28   2HB   ASP  78          2HB       ASP  78 -12.638   2.190 -16.017
   29    H    THR  79           H        THR  79  -9.042   1.312 -13.184
   30    HA   THR  79           HA       THR  79  -8.617   0.439 -11.048
   31    HB   THR  79           HB       THR  79 -11.327   1.373 -10.152
   32    HG1  THR  79           HG1      THR  79 -10.469   3.475 -10.048
   33   1HG2  THR  79          1HG2      THR  79  -8.541   1.499  -8.962
   34   2HG2  THR  79          2HG2      THR  79 -10.019   2.033  -8.162
   35   3HG2  THR  79          3HG2      THR  79  -9.790   0.326  -8.542
   36    H    ASP  80           H        ASP  80  -8.761  -1.767 -11.708
   37    HA   ASP  80           HA       ASP  80 -11.261  -3.109 -10.793
   38   1HB   ASP  80          1HB       ASP  80 -10.291  -2.964 -13.508
   39   2HB   ASP  80          2HB       ASP  80 -10.242  -4.637 -12.947
   40    H    SER  81           H        SER  81  -8.161  -2.726 -10.144
   41    HA   SER  81           HA       SER  81  -7.764  -5.611  -9.453
   42   1HB   SER  81          1HB       SER  81  -6.204  -4.278 -11.241
   43   2HB   SER  81          2HB       SER  81  -5.352  -3.912  -9.744
   44    HG   SER  81           HG       SER  81  -5.815  -6.364 -11.011
   45    H    GLU  82           H        GLU  82  -6.982  -2.235  -8.571
   46    HA   GLU  82           HA       GLU  82  -6.018  -3.004  -5.942
   47   1HB   GLU  82          1HB       GLU  82  -7.036  -0.250  -6.645
   48   2HB   GLU  82          2HB       GLU  82  -5.757  -0.696  -5.513
   49   1HG   GLU  82          1HG       GLU  82  -4.379  -0.143  -7.242
   50   2HG   GLU  82          2HG       GLU  82  -4.771  -1.765  -7.814
   51    H    GLU  83           H        GLU  83  -9.065  -3.106  -7.247
   52    HA   GLU  83           HA       GLU  83 -10.833  -1.950  -5.449
   53   1HB   GLU  83          1HB       GLU  83 -12.402  -3.678  -5.991
   54   2HB   GLU  83          2HB       GLU  83 -11.407  -3.448  -7.430
   55   1HG   GLU  83          1HG       GLU  83 -10.020  -5.344  -6.831
   56   2HG   GLU  83          2HG       GLU  83 -10.884  -5.534  -5.308
   57    H    GLU  84           H        GLU  84  -8.614  -4.570  -4.933
   58    HA   GLU  84           HA       GLU  84  -9.741  -5.190  -2.271
   59   1HB   GLU  84          1HB       GLU  84  -8.266  -7.050  -2.255
   60   2HB   GLU  84          2HB       GLU  84  -8.771  -6.921  -3.941
   61   1HG   GLU  84          1HG       GLU  84  -6.710  -5.615  -4.432
   62   2HG   GLU  84          2HG       GLU  84  -6.191  -5.846  -2.762
   63    H    ILE  85           H        ILE  85  -6.934  -3.671  -3.777
   64    HA   ILE  85           HA       ILE  85  -5.485  -3.201  -1.320
   65    HB   ILE  85           HB       ILE  85  -5.337  -2.068  -4.116
   66   1HG1  ILE  85          1HG1      ILE  85  -2.895  -3.152  -3.303
   67   2HG1  ILE  85          2HG1      ILE  85  -4.100  -4.227  -2.594
   68   1HG2  ILE  85          1HG2      ILE  85  -4.370  -0.851  -1.677
   69   2HG2  ILE  85          2HG2      ILE  85  -3.014  -1.331  -2.698
   70   3HG2  ILE  85          3HG2      ILE  85  -4.259  -0.255  -3.333
   71   1HD1  ILE  85          1HD1      ILE  85  -4.164  -3.361  -5.493
   72   2HD1  ILE  85          2HD1      ILE  85  -3.379  -4.842  -4.946
   73   3HD1  ILE  85          3HD1      ILE  85  -5.118  -4.634  -4.733
   74    H    ARG  86           H        ARG  86  -6.975  -0.768  -3.482
   75    HA   ARG  86           HA       ARG  86  -7.043   1.472  -2.015
   76   1HB   ARG  86          1HB       ARG  86  -8.434   0.620  -4.177
   77   2HB   ARG  86          2HB       ARG  86  -9.741   0.739  -2.997
   78   1HG   ARG  86          1HG       ARG  86  -7.738   2.945  -3.377
   79   2HG   ARG  86          2HG       ARG  86  -9.198   2.849  -4.355
   80   1HD   ARG  86          1HD       ARG  86 -10.093   2.449  -1.737
   81   2HD   ARG  86          2HD       ARG  86  -8.890   3.730  -1.592
   82    HE   ARG  86           HE       ARG  86 -11.288   3.881  -3.373
   83   1HH1  ARG  86          1HH1      ARG  86 -10.551   5.985  -4.542
   84   2HH1  ARG  86          2HH1      ARG  86 -10.293   7.296  -3.440
   85   1HH2  ARG  86          1HH2      ARG  86 -10.172   5.262  -0.634
   86   2HH2  ARG  86          2HH2      ARG  86 -10.078   6.887  -1.227
   87    H    GLU  87           H        GLU  87  -9.457  -1.136  -1.481
   88    HA   GLU  87           HA       GLU  87 -10.669   0.184   0.766
   89   1HB   GLU  87          1HB       GLU  87 -11.866  -1.575  -0.415
   90   2HB   GLU  87          2HB       GLU  87 -10.594  -2.739  -0.043
   91   1HG   GLU  87          1HG       GLU  87 -12.126  -3.230   1.628
   92   2HG   GLU  87          2HG       GLU  87 -11.116  -2.041   2.449
   93    H    ALA  88           H        ALA  88  -8.181  -2.349   0.501
   94    HA   ALA  88           HA       ALA  88  -7.724  -2.324   3.408
   95   1HB   ALA  88          1HB       ALA  88  -6.614  -3.846   1.063
   96   2HB   ALA  88          2HB       ALA  88  -5.750  -3.858   2.598
   97   3HB   ALA  88          3HB       ALA  88  -7.403  -4.465   2.512
   98    H    PHE  89           H        PHE  89  -7.297   0.169   2.905
   99    HA   PHE  89           HA       PHE  89  -4.666   0.858   3.578
  100   1HB   PHE  89          1HB       PHE  89  -4.495  -0.065   1.029
  101   2HB   PHE  89          2HB       PHE  89  -4.936   1.602   0.697
  102    HD1  PHE  89           HD1      PHE  89  -2.806   0.125   3.423
  103    HD2  PHE  89           HD2      PHE  89  -3.003   2.724   0.014
  104    HE1  PHE  89           HE1      PHE  89  -0.462   0.841   3.823
  105    HE2  PHE  89           HE2      PHE  89  -0.676   3.431   0.405
  106    HZ   PHE  89           HZ       PHE  89   0.609   2.479   2.303
  107    H    ARG  90           H        ARG  90  -7.666   1.605   1.978
  108    HA   ARG  90           HA       ARG  90  -7.465   4.436   1.920
  109   1HB   ARG  90          1HB       ARG  90  -9.910   4.397   1.759
  110   2HB   ARG  90          2HB       ARG  90  -9.243   3.110   0.753
  111   1HG   ARG  90          1HG       ARG  90 -10.171   1.482   2.019
  112   2HG   ARG  90          2HG       ARG  90  -9.729   2.282   3.526
  113   1HD   ARG  90          1HD       ARG  90 -12.122   2.286   3.449
  114   2HD   ARG  90          2HD       ARG  90 -11.614   3.930   3.062
  115    HE   ARG  90           HE       ARG  90 -12.105   2.099   0.785
  116   1HH1  ARG  90          1HH1      ARG  90 -13.807   3.992   3.007
  117   2HH1  ARG  90          2HH1      ARG  90 -14.660   4.918   1.817
  118   1HH2  ARG  90          1HH2      ARG  90 -12.890   3.603  -0.859
  119   2HH2  ARG  90          2HH2      ARG  90 -14.141   4.697  -0.373
  120    H    VAL  91           H        VAL  91  -7.835   2.127   4.394
  121    HA   VAL  91           HA       VAL  91  -9.252   3.343   6.406
  122    HB   VAL  91           HB       VAL  91  -6.584   1.931   6.657
  123   1HG1  VAL  91          1HG1      VAL  91  -8.604   2.893   8.632
  124   2HG1  VAL  91          2HG1      VAL  91  -7.864   1.319   8.925
  125   3HG1  VAL  91          3HG1      VAL  91  -6.852   2.758   8.788
  126   1HG2  VAL  91          1HG2      VAL  91  -8.836   0.931   5.542
  127   2HG2  VAL  91          2HG2      VAL  91  -7.721  -0.055   6.491
  128   3HG2  VAL  91          3HG2      VAL  91  -9.178   0.597   7.241
  129    H    PHE  92           H        PHE  92  -6.102   4.236   5.154
  130    HA   PHE  92           HA       PHE  92  -5.866   6.333   7.250
  131   1HB   PHE  92          1HB       PHE  92  -3.864   5.302   5.236
  132   2HB   PHE  92          2HB       PHE  92  -3.543   6.542   6.447
  133    HD1  PHE  92           HD1      PHE  92  -3.488   6.040   8.797
  134    HD2  PHE  92           HD2      PHE  92  -4.198   2.954   5.894
  135    HE1  PHE  92           HE1      PHE  92  -3.054   4.312  10.533
  136    HE2  PHE  92           HE2      PHE  92  -3.763   1.225   7.625
  137    HZ   PHE  92           HZ       PHE  92  -3.191   1.904   9.943
  138    H    ASP  93           H        ASP  93  -5.847   5.900   3.710
  139    HA   ASP  93           HA       ASP  93  -5.359   8.510   2.876
  140   1HB   ASP  93          1HB       ASP  93  -5.683   6.761   1.245
  141   2HB   ASP  93          2HB       ASP  93  -7.335   6.477   1.799
  142    H    LYS  94           H        LYS  94  -6.162   9.920   4.482
  143    HA   LYS  94           HA       LYS  94  -8.603  10.138   5.677
  144   1HB   LYS  94          1HB       LYS  94  -7.082  12.447   4.439
  145   2HB   LYS  94          2HB       LYS  94  -8.259  12.567   5.748
  146   1HG   LYS  94          1HG       LYS  94  -6.201  10.554   6.277
  147   2HG   LYS  94          2HG       LYS  94  -5.524  12.169   6.056
  148   1HD   LYS  94          1HD       LYS  94  -7.863  11.580   7.890
  149   2HD   LYS  94          2HD       LYS  94  -6.186  11.636   8.437
  150   1HE   LYS  94          1HE       LYS  94  -6.217  13.976   7.173
  151   2HE   LYS  94          2HE       LYS  94  -7.947  13.862   7.493
  152   1HZ   LYS  94          1HZ       LYS  94  -7.458  13.515   9.832
  153   2HZ   LYS  94          2HZ       LYS  94  -5.792  13.633   9.523
  154   3HZ   LYS  94          3HZ       LYS  94  -6.792  14.982   9.291
  155    H    ASP  95           H        ASP  95  -8.489  12.671   3.291
  156    HA   ASP  95           HA       ASP  95 -11.202  11.898   2.436
  157   1HB   ASP  95          1HB       ASP  95 -11.298  14.099   1.411
  158   2HB   ASP  95          2HB       ASP  95 -10.632  14.268   3.036
  159    H    GLY  96           H        GLY  96  -7.949  11.766   1.259
  160   1HA   GLY  96          1HA       GLY  96  -8.336  10.000  -0.808
  161   2HA   GLY  96          2HA       GLY  96  -8.704  11.555  -1.554
  162    H    ASN  97           H        ASN  97  -6.235  10.634   0.865
  163    HA   ASN  97           HA       ASN  97  -4.235  12.209  -0.584
  164   1HB   ASN  97          1HB       ASN  97  -4.382  10.739   1.997
  165   2HB   ASN  97          2HB       ASN  97  -2.783  10.866   1.263
  166   1HD2  ASN  97          1HD2      ASN  97  -3.668  13.938   3.377
  167   2HD2  ASN  97          2HD2      ASN  97  -3.858  12.283   3.704
  168    H    GLY  98           H        GLY  98  -4.678   8.758   0.215
  169   1HA   GLY  98          1HA       GLY  98  -4.189   6.914  -1.210
  170   2HA   GLY  98          2HA       GLY  98  -3.408   8.027  -2.336
  171    H    TYR  99           H        TYR  99  -1.446   9.212  -1.119
  172    HA   TYR  99           HA       TYR  99   0.439   7.084  -0.479
  173   1HB   TYR  99          1HB       TYR  99   2.092   8.715  -0.716
  174   2HB   TYR  99          2HB       TYR  99   0.817   9.359  -1.749
  175    HD1  TYR  99           HD1      TYR  99   2.252   9.545   1.685
  176    HD2  TYR  99           HD2      TYR  99  -0.189  11.461  -1.284
  177    HE1  TYR  99           HE1      TYR  99   2.173  11.593   3.076
  178    HE2  TYR  99           HE2      TYR  99  -0.269  13.513   0.108
  179    HH   TYR  99           HH       TYR  99   1.132  13.585   3.356
  180    H    ILE 100           H        ILE 100   0.940   6.369   1.502
  181    HA   ILE 100           HA       ILE 100   0.238   8.116   3.805
  182    HB   ILE 100           HB       ILE 100  -0.102   5.609   4.839
  183   1HG1  ILE 100          1HG1      ILE 100  -1.128   5.566   1.978
  184   2HG1  ILE 100          2HG1      ILE 100   0.077   4.480   2.675
  185   1HG2  ILE 100          1HG2      ILE 100  -1.631   7.909   4.224
  186   2HG2  ILE 100          2HG2      ILE 100  -2.578   6.525   3.680
  187   3HG2  ILE 100          3HG2      ILE 100  -2.046   6.626   5.356
  188   1HD1  ILE 100          1HD1      ILE 100  -2.535   4.678   4.088
  189   2HD1  ILE 100          2HD1      ILE 100  -2.520   3.834   2.546
  190   3HD1  ILE 100          3HD1      ILE 100  -1.482   3.285   3.862
  191    H    SER 101           H        SER 101   1.452   7.408   5.831
  192    HA   SER 101           HA       SER 101   4.263   7.329   5.227
  193   1HB   SER 101          1HB       SER 101   2.757   6.999   7.829
  194   2HB   SER 101          2HB       SER 101   4.510   7.144   7.716
  195    HG   SER 101           HG       SER 101   3.851   9.194   7.965
  196    H    ALA 102           H        ALA 102   5.776   5.712   6.215
  197    HA   ALA 102           HA       ALA 102   5.192   3.055   5.315
  198   1HB   ALA 102          1HB       ALA 102   7.504   4.076   5.661
  199   2HB   ALA 102          2HB       ALA 102   7.268   3.816   7.389
  200   3HB   ALA 102          3HB       ALA 102   7.306   2.439   6.288
  201    H    ALA 103           H        ALA 103   4.768   4.714   8.373
  202    HA   ALA 103           HA       ALA 103   4.323   2.378   9.989
  203   1HB   ALA 103          1HB       ALA 103   4.434   5.102  10.466
  204   2HB   ALA 103          2HB       ALA 103   2.722   4.742  10.697
  205   3HB   ALA 103          3HB       ALA 103   3.938   3.887  11.646
  206    H    GLU 104           H        GLU 104   2.344   4.256   7.777
  207    HA   GLU 104           HA       GLU 104  -0.216   3.230   8.530
  208   1HB   GLU 104          1HB       GLU 104   0.948   4.640   6.215
  209   2HB   GLU 104          2HB       GLU 104  -0.403   3.573   5.799
  210   1HG   GLU 104          1HG       GLU 104  -1.750   5.249   6.498
  211   2HG   GLU 104          2HG       GLU 104  -1.254   4.819   8.133
  212    H    LEU 105           H        LEU 105   1.948   2.219   5.882
  213    HA   LEU 105           HA       LEU 105   0.543  -0.091   5.085
  214   1HB   LEU 105          1HB       LEU 105   2.996   1.145   4.500
  215   2HB   LEU 105          2HB       LEU 105   3.394  -0.509   4.967
  216    HG   LEU 105           HG       LEU 105   1.037  -0.534   3.331
  217   1HD1  LEU 105          1HD1      LEU 105   2.711   1.601   2.651
  218   2HD1  LEU 105          2HD1      LEU 105   3.143   0.322   1.517
  219   3HD1  LEU 105          3HD1      LEU 105   1.470   0.875   1.630
  220   1HD2  LEU 105          1HD2      LEU 105   3.887  -1.553   3.080
  221   2HD2  LEU 105          2HD2      LEU 105   2.457  -2.462   3.556
  222   3HD2  LEU 105          3HD2      LEU 105   2.646  -1.922   1.887
  223    H    ARG 106           H        ARG 106   3.306   0.093   7.368
  224    HA   ARG 106           HA       ARG 106   3.529  -2.543   8.138
  225   1HB   ARG 106          1HB       ARG 106   4.983  -0.945   9.154
  226   2HB   ARG 106          2HB       ARG 106   3.628  -0.045   9.837
  227   1HG   ARG 106          1HG       ARG 106   3.968  -2.929  10.584
  228   2HG   ARG 106          2HG       ARG 106   5.004  -1.722  11.348
  229   1HD   ARG 106          1HD       ARG 106   2.456  -0.582  11.432
  230   2HD   ARG 106          2HD       ARG 106   2.180  -2.284  11.808
  231    HE   ARG 106           HE       ARG 106   4.375  -1.530  13.372
  232   1HH1  ARG 106          1HH1      ARG 106   1.910   0.633  12.858
  233   2HH1  ARG 106          2HH1      ARG 106   1.338   0.669  14.492
  234   1HH2  ARG 106          1HH2      ARG 106   3.299  -2.001  15.517
  235   2HH2  ARG 106          2HH2      ARG 106   2.125  -0.823  15.998
  236    H    HIS 107           H        HIS 107   0.839  -0.434   8.789
  237    HA   HIS 107           HA       HIS 107  -0.335  -2.425  10.657
  238   1HB   HIS 107          1HB       HIS 107  -0.299   0.117  11.107
  239   2HB   HIS 107          2HB       HIS 107  -1.566   0.219   9.885
  240    HD1  HIS 107           HD1      HIS 107  -0.871  -1.116  13.330
  241    HD2  HIS 107           HD2      HIS 107  -4.066  -0.874  10.667
  242    HE1  HIS 107           HE1      HIS 107  -2.941  -1.771  14.635
  243    H    VAL 108           H        VAL 108  -0.784  -1.058   7.445
  244    HA   VAL 108           HA       VAL 108  -3.403  -2.336   7.091
  245    HB   VAL 108           HB       VAL 108  -1.915  -1.449   4.687
  246   1HG1  VAL 108          1HG1      VAL 108  -4.590  -1.810   5.588
  247   2HG1  VAL 108          2HG1      VAL 108  -4.395  -0.095   5.230
  248   3HG1  VAL 108          3HG1      VAL 108  -4.047  -1.298   3.991
  249   1HG2  VAL 108          1HG2      VAL 108  -2.207   0.263   7.095
  250   2HG2  VAL 108          2HG2      VAL 108  -1.108   0.425   5.727
  251   3HG2  VAL 108          3HG2      VAL 108  -2.773   0.983   5.589
  252    H    MET 109           H        MET 109  -0.246  -2.706   5.420
  253    HA   MET 109           HA       MET 109  -0.900  -5.059   4.038
  254   1HB   MET 109          1HB       MET 109   1.550  -3.659   4.820
  255   2HB   MET 109          2HB       MET 109   1.769  -5.401   4.646
  256   1HG   MET 109          1HG       MET 109   0.226  -4.859   2.464
  257   2HG   MET 109          2HG       MET 109   1.155  -3.372   2.591
  258   1HE   MET 109          1HE       MET 109   0.766  -6.809   2.361
  259   2HE   MET 109          2HE       MET 109   1.760  -7.154   0.939
  260   3HE   MET 109          3HE       MET 109   2.330  -7.598   2.543
  261    H    THR 110           H        THR 110  -0.845  -4.740   7.402
  262    HA   THR 110           HA       THR 110   0.001  -7.542   7.853
  263    HB   THR 110           HB       THR 110  -0.293  -5.099   9.568
  264    HG1  THR 110           HG1      THR 110   1.673  -7.097   9.690
  265   1HG2  THR 110          1HG2      THR 110  -0.533  -7.958  10.469
  266   2HG2  THR 110          2HG2      THR 110   0.193  -6.743  11.520
  267   3HG2  THR 110          3HG2      THR 110  -1.473  -6.553  10.973
  268    H    ASN 111           H        ASN 111  -2.878  -5.551   7.825
  269    HA   ASN 111           HA       ASN 111  -4.450  -7.623   9.243
  270   1HB   ASN 111          1HB       ASN 111  -5.456  -5.040   8.021
  271   2HB   ASN 111          2HB       ASN 111  -6.249  -6.029   9.247
  272   1HD2  ASN 111          1HD2      ASN 111  -4.332  -3.127  10.813
  273   2HD2  ASN 111          2HD2      ASN 111  -5.426  -3.179   9.516
  274    H    LEU 112           H        LEU 112  -5.214  -5.746   6.314
  275    HA   LEU 112           HA       LEU 112  -7.001  -7.392   5.084
  276   1HB   LEU 112          1HB       LEU 112  -5.810  -6.724   2.837
  277   2HB   LEU 112          2HB       LEU 112  -6.586  -5.493   3.819
  278    HG   LEU 112           HG       LEU 112  -4.111  -5.166   2.859
  279   1HD1  LEU 112          1HD1      LEU 112  -5.630  -3.738   4.442
  280   2HD1  LEU 112          2HD1      LEU 112  -4.518  -4.281   5.688
  281   3HD1  LEU 112          3HD1      LEU 112  -3.908  -3.392   4.305
  282   1HD2  LEU 112          1HD2      LEU 112  -3.422  -7.301   4.148
  283   2HD2  LEU 112          2HD2      LEU 112  -2.381  -5.899   4.242
  284   3HD2  LEU 112          3HD2      LEU 112  -3.443  -6.282   5.579
  285    H    GLY 113           H        GLY 113  -6.704  -8.898   3.186
  286   1HA   GLY 113          1HA       GLY 113  -5.802 -11.360   3.707
  287   2HA   GLY 113          2HA       GLY 113  -5.587 -10.704   2.087
  288    H    GLU 114           H        GLU 114  -3.558  -8.796   2.611
  289    HA   GLU 114           HA       GLU 114  -1.211 -10.248   2.329
  290   1HB   GLU 114          1HB       GLU 114  -1.581  -7.575   3.707
  291   2HB   GLU 114          2HB       GLU 114  -0.016  -8.236   3.242
  292   1HG   GLU 114          1HG       GLU 114  -2.317  -7.701   1.341
  293   2HG   GLU 114          2HG       GLU 114  -0.890  -6.681   1.519
  294    H    LYS 115           H        LYS 115  -1.476  -8.476   5.388
  295    HA   LYS 115           HA       LYS 115  -0.903  -9.140   7.561
  296   1HB   LYS 115          1HB       LYS 115  -2.958 -10.515   7.220
  297   2HB   LYS 115          2HB       LYS 115  -1.942 -11.826   6.620
  298   1HG   LYS 115          1HG       LYS 115  -0.791 -11.987   8.749
  299   2HG   LYS 115          2HG       LYS 115  -1.628 -10.557   9.355
  300   1HD   LYS 115          1HD       LYS 115  -3.120 -13.017   8.428
  301   2HD   LYS 115          2HD       LYS 115  -2.577 -12.819  10.096
  302   1HE   LYS 115          1HE       LYS 115  -4.313 -11.461  10.544
  303   2HE   LYS 115          2HE       LYS 115  -3.864 -10.398   9.210
  304   1HZ   LYS 115          1HZ       LYS 115  -5.376 -12.928   8.867
  305   2HZ   LYS 115          2HZ       LYS 115  -6.108 -11.404   9.010
  306   3HZ   LYS 115          3HZ       LYS 115  -5.086 -11.734   7.693
  307    H    LEU 116           H        LEU 116   1.347  -8.986   7.495
  308    HA   LEU 116           HA       LEU 116   2.774 -11.579   7.241
  309   1HB   LEU 116          1HB       LEU 116   4.642 -10.312   6.050
  310   2HB   LEU 116          2HB       LEU 116   3.186 -10.586   5.096
  311    HG   LEU 116           HG       LEU 116   3.341  -8.067   6.712
  312   1HD1  LEU 116          1HD1      LEU 116   5.090  -8.781   4.399
  313   2HD1  LEU 116          2HD1      LEU 116   4.381  -7.166   4.418
  314   3HD1  LEU 116          3HD1      LEU 116   5.404  -7.696   5.754
  315   1HD2  LEU 116          1HD2      LEU 116   2.298  -8.780   3.949
  316   2HD2  LEU 116          2HD2      LEU 116   1.324  -8.671   5.413
  317   3HD2  LEU 116          3HD2      LEU 116   2.085  -7.224   4.753
  318    H    THR 117           H        THR 117   4.995  -9.085   7.408
  319    HA   THR 117           HA       THR 117   4.844  -8.992  10.385
  320    HB   THR 117           HB       THR 117   7.508  -8.867   9.038
  321    HG1  THR 117           HG1      THR 117   7.301 -11.330   9.480
  322   1HG2  THR 117          1HG2      THR 117   6.613  -8.899  11.642
  323   2HG2  THR 117          2HG2      THR 117   7.055 -10.585  11.381
  324   3HG2  THR 117          3HG2      THR 117   8.251  -9.314  11.136
  325    H    ASP 118           H        ASP 118   6.105  -7.042  11.231
  326    HA   ASP 118           HA       ASP 118   5.410  -4.725   9.553
  327   1HB   ASP 118          1HB       ASP 118   6.712  -4.733  12.290
  328   2HB   ASP 118          2HB       ASP 118   5.859  -3.397  11.516
  329    H    GLU 119           H        GLU 119   8.161  -6.664  10.126
  330    HA   GLU 119           HA       GLU 119  10.062  -4.488   9.520
  331   1HB   GLU 119          1HB       GLU 119  11.753  -6.385   9.613
  332   2HB   GLU 119          2HB       GLU 119  10.862  -6.105  11.109
  333   1HG   GLU 119          1HG       GLU 119   9.567  -8.024  10.858
  334   2HG   GLU 119          2HG       GLU 119   9.774  -8.058   9.107
  335    H    GLU 120           H        GLU 120   8.512  -7.214   7.920
  336    HA   GLU 120           HA       GLU 120  10.200  -6.983   5.537
  337   1HB   GLU 120          1HB       GLU 120   7.518  -8.345   5.562
  338   2HB   GLU 120          2HB       GLU 120   8.981  -8.789   4.681
  339   1HG   GLU 120          1HG       GLU 120   9.691  -8.860   7.406
  340   2HG   GLU 120          2HG       GLU 120   8.113  -9.643   7.304
  341    H    VAL 121           H        VAL 121   7.051  -5.843   6.628
  342    HA   VAL 121           HA       VAL 121   6.348  -4.727   4.020
  343    HB   VAL 121           HB       VAL 121   4.570  -5.448   5.545
  344   1HG1  VAL 121          1HG1      VAL 121   6.081  -4.606   7.579
  345   2HG1  VAL 121          2HG1      VAL 121   5.075  -3.171   7.392
  346   3HG1  VAL 121          3HG1      VAL 121   4.327  -4.739   7.714
  347   1HG2  VAL 121          1HG2      VAL 121   4.710  -2.453   5.131
  348   2HG2  VAL 121          2HG2      VAL 121   4.021  -3.641   4.024
  349   3HG2  VAL 121          3HG2      VAL 121   3.243  -3.327   5.575
  350    H    ASP 122           H        ASP 122   7.528  -3.462   7.129
  351    HA   ASP 122           HA       ASP 122   7.485  -0.702   6.355
  352   1HB   ASP 122          1HB       ASP 122   7.739  -1.619   8.713
  353   2HB   ASP 122          2HB       ASP 122   9.420  -1.968   8.309
  354    H    GLU 123           H        GLU 123  10.152  -3.094   6.320
  355    HA   GLU 123           HA       GLU 123  12.063  -1.286   5.173
  356   1HB   GLU 123          1HB       GLU 123  11.911  -4.143   5.791
  357   2HB   GLU 123          2HB       GLU 123  12.842  -3.809   4.331
  358   1HG   GLU 123          1HG       GLU 123  14.485  -3.572   5.962
  359   2HG   GLU 123          2HG       GLU 123  13.915  -1.909   5.815
  360    H    MET 124           H        MET 124   9.780  -3.601   3.737
  361    HA   MET 124           HA       MET 124  10.701  -3.235   1.031
  362   1HB   MET 124          1HB       MET 124   9.195  -5.109   1.992
  363   2HB   MET 124          2HB       MET 124   7.871  -3.960   1.793
  364   1HG   MET 124          1HG       MET 124   7.743  -4.591  -0.363
  365   2HG   MET 124          2HG       MET 124   9.321  -3.847  -0.614
  366   1HE   MET 124          1HE       MET 124  11.423  -4.789  -0.273
  367   2HE   MET 124          2HE       MET 124  11.332  -5.811   1.160
  368   3HE   MET 124          3HE       MET 124  11.882  -6.495  -0.368
  369    H    ILE 125           H        ILE 125   8.937  -1.239   3.165
  370    HA   ILE 125           HA       ILE 125   7.258   0.130   1.273
  371    HB   ILE 125           HB       ILE 125   7.663   0.199   4.028
  372   1HG1  ILE 125          1HG1      ILE 125   6.035   2.373   3.529
  373   2HG1  ILE 125          2HG1      ILE 125   5.909   1.437   2.039
  374   1HG2  ILE 125          1HG2      ILE 125   9.515   1.853   3.680
  375   2HG2  ILE 125          2HG2      ILE 125   8.344   2.944   2.937
  376   3HG2  ILE 125          3HG2      ILE 125   8.175   2.491   4.633
  377   1HD1  ILE 125          1HD1      ILE 125   5.804  -0.506   4.001
  378   2HD1  ILE 125          2HD1      ILE 125   4.892   0.826   4.711
  379   3HD1  ILE 125          3HD1      ILE 125   4.420   0.170   3.148
  380    H    ARG 126           H        ARG 126  10.654   0.444   2.136
  381    HA   ARG 126           HA       ARG 126  11.214   3.016   1.138
  382   1HB   ARG 126          1HB       ARG 126  12.991   0.619   0.644
  383   2HB   ARG 126          2HB       ARG 126  13.478   2.294   0.907
  384   1HG   ARG 126          1HG       ARG 126  11.878   1.458   3.132
  385   2HG   ARG 126          2HG       ARG 126  13.132   0.248   2.861
  386   1HD   ARG 126          1HD       ARG 126  14.874   1.817   3.124
  387   2HD   ARG 126          2HD       ARG 126  13.794   3.189   2.869
  388    HE   ARG 126           HE       ARG 126  13.244   1.544   5.256
  389   1HH1  ARG 126          1HH1      ARG 126  12.925   4.599   4.246
  390   2HH1  ARG 126          2HH1      ARG 126  13.788   5.368   5.534
  391   1HH2  ARG 126          1HH2      ARG 126  15.127   2.412   6.756
  392   2HH2  ARG 126          2HH2      ARG 126  15.035   4.130   6.957
  393    H    GLU 127           H        GLU 127  10.174   0.192  -0.525
  394    HA   GLU 127           HA       GLU 127  11.146   1.014  -3.160
  395   1HB   GLU 127          1HB       GLU 127  10.903  -1.359  -2.649
  396   2HB   GLU 127          2HB       GLU 127   9.192  -1.127  -2.270
  397   1HG   GLU 127          1HG       GLU 127   8.831  -1.667  -4.446
  398   2HG   GLU 127          2HG       GLU 127   9.390  -0.032  -4.795
  399    H    ALA 128           H        ALA 128   8.020   0.977  -1.442
  400    HA   ALA 128           HA       ALA 128   6.765   2.382  -3.740
  401   1HB   ALA 128          1HB       ALA 128   5.755   0.887  -1.340
  402   2HB   ALA 128          2HB       ALA 128   4.699   2.061  -2.131
  403   3HB   ALA 128          3HB       ALA 128   5.327   0.686  -3.042
  404    H    ASP 129           H        ASP 129   8.504   3.350  -1.152
  405    HA   ASP 129           HA       ASP 129   6.698   5.528  -0.302
  406   1HB   ASP 129          1HB       ASP 129   8.382   4.120   1.177
  407   2HB   ASP 129          2HB       ASP 129   9.541   5.325   0.612
  408    H    ILE 130           H        ILE 130   9.712   5.063  -2.091
  409    HA   ILE 130           HA       ILE 130  10.425   7.800  -2.377
  410    HB   ILE 130           HB       ILE 130  11.813   7.077  -4.230
  411   1HG1  ILE 130          1HG1      ILE 130  10.061   4.600  -4.186
  412   2HG1  ILE 130          2HG1      ILE 130  10.184   5.781  -5.488
  413   1HG2  ILE 130          1HG2      ILE 130  11.648   5.650  -1.705
  414   2HG2  ILE 130          2HG2      ILE 130  12.324   4.622  -2.969
  415   3HG2  ILE 130          3HG2      ILE 130  13.077   6.172  -2.597
  416   1HD1  ILE 130          1HD1      ILE 130  12.700   4.449  -4.579
  417   2HD1  ILE 130          2HD1      ILE 130  11.573   3.509  -5.556
  418   3HD1  ILE 130          3HD1      ILE 130  12.246   5.012  -6.186
  419    H    ASP 131           H        ASP 131  10.449   7.609  -5.446
  420    HA   ASP 131           HA       ASP 131   9.009   8.123  -7.250
  421   1HB   ASP 131          1HB       ASP 131   7.301   6.711  -5.727
  422   2HB   ASP 131          2HB       ASP 131   6.592   8.311  -5.511
  423    H    GLY 132           H        GLY 132  10.119   9.844  -4.929
  424   1HA   GLY 132          1HA       GLY 132  10.390  12.214  -4.874
  425   2HA   GLY 132          2HA       GLY 132   9.018  12.372  -5.973
  426    H    ASP 133           H        ASP 133   7.147  13.087  -5.078
  427    HA   ASP 133           HA       ASP 133   6.993  13.350  -2.148
  428   1HB   ASP 133          1HB       ASP 133   5.444  14.415  -4.484
  429   2HB   ASP 133          2HB       ASP 133   4.680  14.395  -2.894
  430    H    GLY 134           H        GLY 134   4.463  12.999  -1.433
  431   1HA   GLY 134          1HA       GLY 134   2.900  11.355  -0.845
  432   2HA   GLY 134          2HA       GLY 134   2.993  10.836  -2.528
  433    H    GLN 135           H        GLN 135   3.929  10.108   0.707
  434    HA   GLN 135           HA       GLN 135   6.161   8.463   0.458
  435   1HB   GLN 135          1HB       GLN 135   3.659   7.962   2.100
  436   2HB   GLN 135          2HB       GLN 135   5.192   7.120   2.331
  437   1HG   GLN 135          1HG       GLN 135   4.944  10.135   2.427
  438   2HG   GLN 135          2HG       GLN 135   4.814   9.116   3.861
  439   1HE2  GLN 135          1HE2      GLN 135   8.299   8.862   4.198
  440   2HE2  GLN 135          2HE2      GLN 135   6.766   8.779   4.923
  441    H    VAL 136           H        VAL 136   3.305   6.504   0.990
  442    HA   VAL 136           HA       VAL 136   3.887   5.139  -1.609
  443    HB   VAL 136           HB       VAL 136   4.639   3.535  -0.130
  444   1HG1  VAL 136          1HG1      VAL 136   4.040   5.009   1.853
  445   2HG1  VAL 136          2HG1      VAL 136   2.455   4.234   1.847
  446   3HG1  VAL 136          3HG1      VAL 136   3.905   3.275   2.141
  447   1HG2  VAL 136          1HG2      VAL 136   2.314   2.916  -1.330
  448   2HG2  VAL 136          2HG2      VAL 136   3.154   1.783  -0.271
  449   3HG2  VAL 136          3HG2      VAL 136   1.807   2.738   0.350
  450    H    ASN 137           H        ASN 137   2.199   6.042  -2.780
  451    HA   ASN 137           HA       ASN 137  -0.492   6.197  -1.694
  452   1HB   ASN 137          1HB       ASN 137  -1.053   6.644  -4.162
  453   2HB   ASN 137          2HB       ASN 137  -0.014   7.812  -3.348
  454   1HD2  ASN 137          1HD2      ASN 137   1.609   5.338  -6.205
  455   2HD2  ASN 137          2HD2      ASN 137   0.110   4.954  -5.507
  456    H    TYR 138           H        TYR 138  -2.051   5.155  -3.785
  457    HA   TYR 138           HA       TYR 138  -1.919   2.323  -3.106
  458   1HB   TYR 138          1HB       TYR 138  -3.659   3.754  -5.132
  459   2HB   TYR 138          2HB       TYR 138  -3.904   2.121  -4.521
  460    HD1  TYR 138           HD1      TYR 138  -2.614   3.680  -1.765
  461    HD2  TYR 138           HD2      TYR 138  -6.133   3.751  -4.213
  462    HE1  TYR 138           HE1      TYR 138  -3.913   4.574   0.143
  463    HE2  TYR 138           HE2      TYR 138  -7.443   4.648  -2.310
  464    HH   TYR 138           HH       TYR 138  -6.009   4.965   0.910
  465    H    GLU 139           H        GLU 139  -1.564   4.211  -6.092
  466    HA   GLU 139           HA       GLU 139  -1.081   2.174  -7.886
  467   1HB   GLU 139          1HB       GLU 139   0.736   4.578  -7.898
  468   2HB   GLU 139          2HB       GLU 139   0.010   3.739  -9.268
  469   1HG   GLU 139          1HG       GLU 139  -2.240   4.516  -8.010
  470   2HG   GLU 139          2HG       GLU 139  -1.160   5.805  -7.474
  471    H    GLU 140           H        GLU 140   1.014   3.348  -5.332
  472    HA   GLU 140           HA       GLU 140   3.177   1.504  -6.203
  473   1HB   GLU 140          1HB       GLU 140   3.064   4.019  -4.705
  474   2HB   GLU 140          2HB       GLU 140   4.057   2.796  -3.912
  475   1HG   GLU 140          1HG       GLU 140   5.698   3.089  -5.423
  476   2HG   GLU 140          2HG       GLU 140   4.578   2.767  -6.747
  477    H    PHE 141           H        PHE 141   0.708   1.937  -3.816
  478    HA   PHE 141           HA       PHE 141   1.719   0.245  -1.742
  479   1HB   PHE 141          1HB       PHE 141  -0.234   1.778  -1.485
  480   2HB   PHE 141          2HB       PHE 141  -1.173   0.716  -2.533
  481    HD1  PHE 141           HD1      PHE 141   1.344  -0.312   0.002
  482    HD2  PHE 141           HD2      PHE 141  -2.817  -0.095  -1.010
  483    HE1  PHE 141           HE1      PHE 141   0.786  -1.729   1.938
  484    HE2  PHE 141           HE2      PHE 141  -3.364  -1.533   0.937
  485    HZ   PHE 141           HZ       PHE 141  -1.551  -2.334   2.428
  486    H    VAL 142           H        VAL 142  -0.228  -0.445  -4.629
  487    HA   VAL 142           HA       VAL 142  -0.769  -3.176  -4.096
  488    HB   VAL 142           HB       VAL 142  -1.954  -2.185  -5.896
  489   1HG1  VAL 142          1HG1      VAL 142   0.778  -1.266  -6.765
  490   2HG1  VAL 142          2HG1      VAL 142  -0.546  -1.345  -7.927
  491   3HG1  VAL 142          3HG1      VAL 142  -0.681  -0.309  -6.507
  492   1HG2  VAL 142          1HG2      VAL 142  -1.115  -4.533  -6.314
  493   2HG2  VAL 142          2HG2      VAL 142  -1.467  -3.619  -7.781
  494   3HG2  VAL 142          3HG2      VAL 142   0.203  -3.829  -7.251
  495    H    GLN 143           H        GLN 143   2.171  -1.562  -4.806
  496    HA   GLN 143           HA       GLN 143   3.556  -3.737  -6.107
  497   1HB   GLN 143          1HB       GLN 143   4.446  -1.493  -6.297
  498   2HB   GLN 143          2HB       GLN 143   4.571  -1.347  -4.545
  499   1HG   GLN 143          1HG       GLN 143   6.361  -2.858  -4.414
  500   2HG   GLN 143          2HG       GLN 143   5.992  -3.575  -5.983
  501   1HE2  GLN 143          1HE2      GLN 143   7.445   0.230  -6.377
  502   2HE2  GLN 143          2HE2      GLN 143   6.081  -0.063  -5.412
  503    H    MET 144           H        MET 144   3.032  -2.813  -2.737
  504    HA   MET 144           HA       MET 144   4.942  -4.701  -1.650
  505   1HB   MET 144          1HB       MET 144   2.487  -3.744  -0.177
  506   2HB   MET 144          2HB       MET 144   4.078  -4.133   0.475
  507   1HG   MET 144          1HG       MET 144   4.164  -1.998  -1.529
  508   2HG   MET 144          2HG       MET 144   3.168  -1.591  -0.129
  509   1HE   MET 144          1HE       MET 144   6.009  -1.613  -1.829
  510   2HE   MET 144          2HE       MET 144   7.037  -0.638  -0.782
  511   3HE   MET 144          3HE       MET 144   7.340  -2.366  -0.939
  512    H    MET 145           H        MET 145   1.366  -4.732  -1.664
  513    HA   MET 145           HA       MET 145   0.957  -7.322  -0.739
  514   1HB   MET 145          1HB       MET 145  -1.033  -7.230  -2.549
  515   2HB   MET 145          2HB       MET 145  -1.076  -6.310  -1.047
  516   1HG   MET 145          1HG       MET 145   0.345  -4.977  -3.269
  517   2HG   MET 145          2HG       MET 145  -1.385  -5.203  -3.527
  518   1HE   MET 145          1HE       MET 145  -2.755  -5.329  -1.465
  519   2HE   MET 145          2HE       MET 145  -2.294  -4.674   0.104
  520   3HE   MET 145          3HE       MET 145  -3.256  -3.697  -1.001
  521    H    THR 146           H        THR 146   2.194  -6.350  -3.862
  522    HA   THR 146           HA       THR 146   2.594  -9.230  -4.487
  523    HB   THR 146           HB       THR 146   0.678  -8.817  -5.810
  524    HG1  THR 146           HG1      THR 146   2.301  -9.670  -7.081
  525   1HG2  THR 146          1HG2      THR 146   1.938  -6.135  -6.432
  526   2HG2  THR 146          2HG2      THR 146   0.487  -6.748  -7.226
  527   3HG2  THR 146          3HG2      THR 146   0.475  -6.428  -5.491
  528    H    ALA 147           H        ALA 147   4.532  -7.461  -3.498
  529    HA   ALA 147           HA       ALA 147   6.043  -6.184  -5.594
  530   1HB   ALA 147          1HB       ALA 147   6.722  -7.099  -2.797
  531   2HB   ALA 147          2HB       ALA 147   7.936  -6.377  -3.854
  532   3HB   ALA 147          3HB       ALA 147   6.511  -5.450  -3.385
  533    H    LYS 148           H        LYS 148   6.229  -9.391  -4.063
  534    HA   LYS 148           HA       LYS 148   8.564 -10.237  -5.528
  535   1HB   LYS 148          1HB       LYS 148   8.002 -12.476  -4.746
  536   2HB   LYS 148          2HB       LYS 148   7.745 -11.328  -3.431
  537   1HG   LYS 148          1HG       LYS 148   5.301 -11.207  -4.298
  538   2HG   LYS 148          2HG       LYS 148   5.687 -12.702  -5.153
  539   1HD   LYS 148          1HD       LYS 148   5.380 -13.871  -3.259
  540   2HD   LYS 148          2HD       LYS 148   6.657 -12.940  -2.474
  541   1HE   LYS 148          1HE       LYS 148   5.123 -11.296  -1.694
  542   2HE   LYS 148          2HE       LYS 148   3.842 -11.877  -2.759
  543   1HZ   LYS 148          1HZ       LYS 148   4.869 -13.907  -1.010
  544   2HZ   LYS 148          2HZ       LYS 148   4.188 -12.597  -0.169
  545   3HZ   LYS 148          3HZ       LYS 148   3.264 -13.448  -1.313
   
  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  -6.891   0.179 -19.998
    2   2H    MET  76          2H        MET  76  -6.138  -1.305 -20.340
    3   3H    MET  76          3H        MET  76  -6.569  -0.256 -21.605
    4    HA   MET  76           HA       MET  76  -8.853  -0.638 -21.314
    5   1HB   MET  76          1HB       MET  76  -7.683  -3.360 -20.771
    6   2HB   MET  76          2HB       MET  76  -8.995  -2.919 -21.864
    7   1HG   MET  76          1HG       MET  76  -6.130  -2.024 -22.260
    8   2HG   MET  76          2HG       MET  76  -6.810  -3.464 -23.017
    9   1HE   MET  76          1HE       MET  76  -5.814  -2.339 -25.026
   10   2HE   MET  76          2HE       MET  76  -6.568  -1.058 -25.973
   11   3HE   MET  76          3HE       MET  76  -5.592  -0.646 -24.565
   12    H    LYS  77           H        LYS  77  -6.936  -1.292 -18.526
   13    HA   LYS  77           HA       LYS  77  -9.393  -2.006 -16.984
   14   1HB   LYS  77          1HB       LYS  77  -7.560  -2.605 -15.205
   15   2HB   LYS  77          2HB       LYS  77  -7.851  -3.712 -16.548
   16   1HG   LYS  77          1HG       LYS  77  -5.842  -1.521 -16.912
   17   2HG   LYS  77          2HG       LYS  77  -5.387  -2.932 -15.957
   18   1HD   LYS  77          1HD       LYS  77  -6.665  -4.014 -18.188
   19   2HD   LYS  77          2HD       LYS  77  -5.708  -2.687 -18.844
   20   1HE   LYS  77          1HE       LYS  77  -3.730  -3.710 -18.370
   21   2HE   LYS  77          2HE       LYS  77  -4.313  -4.331 -16.825
   22   1HZ   LYS  77          1HZ       LYS  77  -5.779  -5.781 -18.460
   23   2HZ   LYS  77          2HZ       LYS  77  -4.451  -5.524 -19.482
   24   3HZ   LYS  77          3HZ       LYS  77  -4.226  -6.262 -17.968
   25    H    ASP  78           H        ASP  78  -7.657   0.640 -17.776
   26    HA   ASP  78           HA       ASP  78  -7.166   2.684 -16.707
   27   1HB   ASP  78          1HB       ASP  78  -9.858   1.879 -15.581
   28   2HB   ASP  78          2HB       ASP  78  -9.140   3.467 -15.306
   29    H    THR  79           H        THR  79  -8.926   1.795 -13.832
   30    HA   THR  79           HA       THR  79  -6.478   0.987 -12.395
   31    HB   THR  79           HB       THR  79  -8.016   3.480 -11.608
   32    HG1  THR  79           HG1      THR  79  -5.405   3.161 -12.669
   33   1HG2  THR  79          1HG2      THR  79  -6.356   1.701 -10.138
   34   2HG2  THR  79          2HG2      THR  79  -5.436   3.185 -10.393
   35   3HG2  THR  79          3HG2      THR  79  -7.016   3.250  -9.611
   36    H    ASP  80           H        ASP  80  -9.148  -0.170 -13.003
   37    HA   ASP  80           HA       ASP  80 -10.503  -0.183 -10.379
   38   1HB   ASP  80          1HB       ASP  80 -11.607  -0.271 -12.771
   39   2HB   ASP  80          2HB       ASP  80 -11.245  -1.995 -12.659
   40    H    SER  81           H        SER  81  -7.750  -1.303 -10.751
   41    HA   SER  81           HA       SER  81  -8.280  -4.186 -10.204
   42   1HB   SER  81          1HB       SER  81  -5.639  -2.805 -10.755
   43   2HB   SER  81          2HB       SER  81  -5.909  -4.542 -10.644
   44    HG   SER  81           HG       SER  81  -6.854  -4.529 -12.561
   45    H    GLU  82           H        GLU  82  -6.969  -1.231  -8.798
   46    HA   GLU  82           HA       GLU  82  -5.879  -2.594  -6.467
   47   1HB   GLU  82          1HB       GLU  82  -6.610   0.339  -6.618
   48   2HB   GLU  82          2HB       GLU  82  -5.376  -0.425  -5.608
   49   1HG   GLU  82          1HG       GLU  82  -3.933  -0.785  -7.433
   50   2HG   GLU  82          2HG       GLU  82  -5.227  -0.597  -8.615
   51    H    GLU  83           H        GLU  83  -8.991  -2.203  -7.462
   52    HA   GLU  83           HA       GLU  83 -10.521  -1.185  -5.406
   53   1HB   GLU  83          1HB       GLU  83 -12.262  -2.708  -6.023
   54   2HB   GLU  83          2HB       GLU  83 -11.347  -2.372  -7.496
   55   1HG   GLU  83          1HG       GLU  83 -10.065  -4.425  -7.202
   56   2HG   GLU  83          2HG       GLU  83 -10.902  -4.751  -5.686
   57    H    GLU  84           H        GLU  84  -8.500  -4.024  -5.315
   58    HA   GLU  84           HA       GLU  84  -9.612  -5.006  -2.791
   59   1HB   GLU  84          1HB       GLU  84  -8.331  -6.299  -4.724
   60   2HB   GLU  84          2HB       GLU  84  -6.909  -5.818  -3.797
   61   1HG   GLU  84          1HG       GLU  84  -7.339  -7.716  -2.610
   62   2HG   GLU  84          2HG       GLU  84  -8.538  -6.710  -1.799
   63    H    ILE  85           H        ILE  85  -6.481  -3.561  -3.776
   64    HA   ILE  85           HA       ILE  85  -5.424  -3.272  -1.147
   65    HB   ILE  85           HB       ILE  85  -4.959  -1.442  -3.521
   66   1HG1  ILE  85          1HG1      ILE  85  -2.841  -3.245  -3.268
   67   2HG1  ILE  85          2HG1      ILE  85  -4.288  -4.235  -3.061
   68   1HG2  ILE  85          1HG2      ILE  85  -4.110  -1.142  -0.934
   69   2HG2  ILE  85          2HG2      ILE  85  -2.787  -2.080  -1.628
   70   3HG2  ILE  85          3HG2      ILE  85  -3.240  -0.533  -2.341
   71   1HD1  ILE  85          1HD1      ILE  85  -4.295  -2.221  -5.263
   72   2HD1  ILE  85          2HD1      ILE  85  -3.313  -3.669  -5.485
   73   3HD1  ILE  85          3HD1      ILE  85  -5.046  -3.816  -5.196
   74    H    ARG  86           H        ARG  86  -6.820  -0.708  -3.192
   75    HA   ARG  86           HA       ARG  86  -6.982   1.385  -1.526
   76   1HB   ARG  86          1HB       ARG  86  -8.219   0.716  -3.867
   77   2HB   ARG  86          2HB       ARG  86  -9.594   0.894  -2.773
   78   1HG   ARG  86          1HG       ARG  86  -7.392   2.947  -2.965
   79   2HG   ARG  86          2HG       ARG  86  -8.826   3.009  -3.986
   80   1HD   ARG  86          1HD       ARG  86  -9.933   2.631  -1.504
   81   2HD   ARG  86          2HD       ARG  86  -8.536   3.639  -1.124
   82    HE   ARG  86           HE       ARG  86 -10.187   4.574  -3.376
   83   1HH1  ARG  86          1HH1      ARG  86  -8.341   5.821  -1.053
   84   2HH1  ARG  86          2HH1      ARG  86  -9.519   6.874  -0.344
   85   1HH2  ARG  86          1HH2      ARG  86 -12.196   5.446  -2.022
   86   2HH2  ARG  86          2HH2      ARG  86 -11.702   6.661  -0.892
   87    H    GLU  87           H        GLU  87  -9.120  -1.444  -1.242
   88    HA   GLU  87           HA       GLU  87 -10.697  -0.267   0.875
   89   1HB   GLU  87          1HB       GLU  87 -11.602  -2.166  -0.333
   90   2HB   GLU  87          2HB       GLU  87 -10.204  -3.158   0.084
   91   1HG   GLU  87          1HG       GLU  87 -10.969  -3.584   2.184
   92   2HG   GLU  87          2HG       GLU  87 -11.609  -1.953   2.386
   93    H    ALA  88           H        ALA  88  -7.963  -2.577   0.866
   94    HA   ALA  88           HA       ALA  88  -7.665  -2.296   3.789
   95   1HB   ALA  88          1HB       ALA  88  -6.576  -4.051   1.667
   96   2HB   ALA  88          2HB       ALA  88  -5.438  -3.647   2.952
   97   3HB   ALA  88          3HB       ALA  88  -6.970  -4.429   3.344
   98    H    PHE  89           H        PHE  89  -7.418   0.134   3.206
   99    HA   PHE  89           HA       PHE  89  -4.823   1.057   3.763
  100   1HB   PHE  89          1HB       PHE  89  -4.820   0.090   1.187
  101   2HB   PHE  89          2HB       PHE  89  -5.257   1.772   0.917
  102    HD1  PHE  89           HD1      PHE  89  -3.064   0.302   3.564
  103    HD2  PHE  89           HD2      PHE  89  -3.302   2.778   0.067
  104    HE1  PHE  89           HE1      PHE  89  -0.695   0.978   3.876
  105    HE2  PHE  89           HE2      PHE  89  -0.933   3.441   0.376
  106    HZ   PHE  89           HZ       PHE  89   0.371   2.534   2.275
  107    H    ARG  90           H        ARG  90  -7.955   1.517   2.281
  108    HA   ARG  90           HA       ARG  90  -7.959   4.375   2.261
  109   1HB   ARG  90          1HB       ARG  90 -10.359   4.160   1.942
  110   2HB   ARG  90          2HB       ARG  90  -9.585   2.876   1.014
  111   1HG   ARG  90          1HG       ARG  90 -10.211   1.213   2.532
  112   2HG   ARG  90          2HG       ARG  90 -10.443   2.360   3.850
  113   1HD   ARG  90          1HD       ARG  90 -12.576   1.440   2.813
  114   2HD   ARG  90          2HD       ARG  90 -12.466   3.199   2.890
  115    HE   ARG  90           HE       ARG  90 -11.471   2.702   0.403
  116   1HH1  ARG  90          1HH1      ARG  90 -13.410   0.256   1.351
  117   2HH1  ARG  90          2HH1      ARG  90 -14.727   0.585   0.276
  118   1HH2  ARG  90          1HH2      ARG  90 -13.526   3.698  -0.669
  119   2HH2  ARG  90          2HH2      ARG  90 -14.793   2.534  -0.868
  120    H    VAL  91           H        VAL  91  -8.384   1.928   4.625
  121    HA   VAL  91           HA       VAL  91  -9.895   3.126   6.606
  122    HB   VAL  91           HB       VAL  91  -7.364   1.494   6.914
  123   1HG1  VAL  91          1HG1      VAL  91  -9.351   2.562   8.879
  124   2HG1  VAL  91          2HG1      VAL  91  -8.693   0.948   9.148
  125   3HG1  VAL  91          3HG1      VAL  91  -7.610   2.337   9.055
  126   1HG2  VAL  91          1HG2      VAL  91  -9.695   0.741   5.750
  127   2HG2  VAL  91          2HG2      VAL  91  -8.676  -0.368   6.669
  128   3HG2  VAL  91          3HG2      VAL  91 -10.071   0.389   7.438
  129    H    PHE  92           H        PHE  92  -6.768   4.082   5.448
  130    HA   PHE  92           HA       PHE  92  -6.454   5.931   7.765
  131   1HB   PHE  92          1HB       PHE  92  -4.504   4.894   5.701
  132   2HB   PHE  92          2HB       PHE  92  -4.109   6.186   6.837
  133    HD1  PHE  92           HD1      PHE  92  -4.892   2.595   6.484
  134    HD2  PHE  92           HD2      PHE  92  -3.937   5.765   9.225
  135    HE1  PHE  92           HE1      PHE  92  -4.433   0.927   8.268
  136    HE2  PHE  92           HE2      PHE  92  -3.473   4.094  11.000
  137    HZ   PHE  92           HZ       PHE  92  -3.723   1.675  10.519
  138    H    ASP  93           H        ASP  93  -5.885   6.003   4.204
  139    HA   ASP  93           HA       ASP  93  -6.382   8.922   4.291
  140   1HB   ASP  93          1HB       ASP  93  -4.976   7.056   2.459
  141   2HB   ASP  93          2HB       ASP  93  -5.785   8.426   1.697
  142    H    LYS  94           H        LYS  94  -8.694   7.431   4.761
  143    HA   LYS  94           HA       LYS  94 -10.283   6.607   2.629
  144   1HB   LYS  94          1HB       LYS  94 -11.117   8.388   4.946
  145   2HB   LYS  94          2HB       LYS  94 -12.235   7.523   3.891
  146   1HG   LYS  94          1HG       LYS  94 -11.123   5.380   4.552
  147   2HG   LYS  94          2HG       LYS  94 -10.145   6.289   5.705
  148   1HD   LYS  94          1HD       LYS  94 -12.616   7.181   6.379
  149   2HD   LYS  94          2HD       LYS  94 -13.014   5.551   5.831
  150   1HE   LYS  94          1HE       LYS  94 -10.921   4.892   7.314
  151   2HE   LYS  94          2HE       LYS  94 -11.292   6.411   8.128
  152   1HZ   LYS  94          1HZ       LYS  94 -13.204   4.183   7.675
  153   2HZ   LYS  94          2HZ       LYS  94 -12.447   4.547   9.147
  154   3HZ   LYS  94          3HZ       LYS  94 -13.552   5.644   8.468
  155    H    ASP  95           H        ASP  95 -10.400   9.943   3.882
  156    HA   ASP  95           HA       ASP  95 -10.681  10.888   1.057
  157   1HB   ASP  95          1HB       ASP  95 -12.557  11.138   3.129
  158   2HB   ASP  95          2HB       ASP  95 -11.770  12.715   3.048
  159    H    GLY  96           H        GLY  96  -8.376  10.537   3.017
  160   1HA   GLY  96          1HA       GLY  96  -7.539  13.215   3.760
  161   2HA   GLY  96          2HA       GLY  96  -6.538  11.764   3.820
  162    H    ASN  97           H        ASN  97  -5.820  10.936   1.574
  163    HA   ASN  97           HA       ASN  97  -5.712  13.002  -0.522
  164   1HB   ASN  97          1HB       ASN  97  -3.720  13.001   1.456
  165   2HB   ASN  97          2HB       ASN  97  -2.982  12.233   0.050
  166   1HD2  ASN  97          1HD2      ASN  97  -2.385  15.457  -1.250
  167   2HD2  ASN  97          2HD2      ASN  97  -1.729  13.965  -0.776
  168    H    GLY  98           H        GLY  98  -4.499   9.879   0.653
  169   1HA   GLY  98          1HA       GLY  98  -5.111   7.997  -0.988
  170   2HA   GLY  98          2HA       GLY  98  -4.291   8.996  -2.194
  171    H    TYR  99           H        TYR  99  -2.263   9.932  -0.291
  172    HA   TYR  99           HA       TYR  99  -0.616   7.453  -0.223
  173   1HB   TYR  99          1HB       TYR  99   1.266   8.782  -0.577
  174   2HB   TYR  99          2HB       TYR  99   0.049   9.708  -1.453
  175    HD1  TYR  99           HD1      TYR  99   2.002   9.475   1.670
  176    HD2  TYR  99           HD2      TYR  99  -0.729  11.858  -0.640
  177    HE1  TYR  99           HE1      TYR  99   2.437  11.416   3.157
  178    HE2  TYR  99           HE2      TYR  99  -0.296  13.797   0.848
  179    HH   TYR  99           HH       TYR  99   2.029  13.561   3.545
  180    H    ILE 100           H        ILE 100  -0.393   6.549   1.758
  181    HA   ILE 100           HA       ILE 100  -0.989   8.222   4.124
  182    HB   ILE 100           HB       ILE 100  -0.442   5.642   5.025
  183   1HG1  ILE 100          1HG1      ILE 100  -1.962   5.550   2.400
  184   2HG1  ILE 100          2HG1      ILE 100  -0.462   4.703   2.783
  185   1HG2  ILE 100          1HG2      ILE 100  -2.355   7.470   5.368
  186   2HG2  ILE 100          2HG2      ILE 100  -3.229   6.393   4.278
  187   3HG2  ILE 100          3HG2      ILE 100  -2.602   5.781   5.808
  188   1HD1  ILE 100          1HD1      ILE 100  -2.955   4.284   4.423
  189   2HD1  ILE 100          2HD1      ILE 100  -2.651   3.371   2.952
  190   3HD1  ILE 100          3HD1      ILE 100  -1.527   3.255   4.301
  191    H    SER 101           H        SER 101   1.218   5.470   4.238
  192    HA   SER 101           HA       SER 101   3.690   6.803   4.084
  193   1HB   SER 101          1HB       SER 101   2.171   7.325   6.544
  194   2HB   SER 101          2HB       SER 101   3.814   6.758   6.827
  195    HG   SER 101           HG       SER 101   4.021   8.913   6.563
  196    H    ALA 102           H        ALA 102   5.159   5.649   6.124
  197    HA   ALA 102           HA       ALA 102   5.035   2.819   5.373
  198   1HB   ALA 102          1HB       ALA 102   6.914   4.547   6.952
  199   2HB   ALA 102          2HB       ALA 102   6.993   2.795   7.148
  200   3HB   ALA 102          3HB       ALA 102   7.251   3.518   5.560
  201    H    ALA 103           H        ALA 103   4.448   4.774   8.277
  202    HA   ALA 103           HA       ALA 103   4.011   2.549  10.044
  203   1HB   ALA 103          1HB       ALA 103   4.014   5.359  10.257
  204   2HB   ALA 103          2HB       ALA 103   2.391   4.852  10.729
  205   3HB   ALA 103          3HB       ALA 103   3.799   4.199  11.568
  206    H    GLU 104           H        GLU 104   2.148   3.932   7.513
  207    HA   GLU 104           HA       GLU 104  -0.417   2.908   8.533
  208   1HB   GLU 104          1HB       GLU 104   0.476   4.387   6.068
  209   2HB   GLU 104          2HB       GLU 104  -1.093   3.577   6.083
  210   1HG   GLU 104          1HG       GLU 104  -1.064   6.038   6.832
  211   2HG   GLU 104          2HG       GLU 104  -1.873   4.899   7.907
  212    H    LEU 105           H        LEU 105   1.910   2.168   5.958
  213    HA   LEU 105           HA       LEU 105   0.486  -0.049   4.856
  214   1HB   LEU 105          1HB       LEU 105   2.816   1.332   4.277
  215   2HB   LEU 105          2HB       LEU 105   3.389  -0.279   4.721
  216    HG   LEU 105           HG       LEU 105   1.018  -0.508   3.116
  217   1HD1  LEU 105          1HD1      LEU 105   2.684   1.697   2.395
  218   2HD1  LEU 105          2HD1      LEU 105   2.888   0.435   1.183
  219   3HD1  LEU 105          3HD1      LEU 105   1.279   1.068   1.539
  220   1HD2  LEU 105          1HD2      LEU 105   3.911  -1.345   3.006
  221   2HD2  LEU 105          2HD2      LEU 105   2.477  -2.353   3.188
  222   3HD2  LEU 105          3HD2      LEU 105   2.867  -1.646   1.619
  223    H    ARG 106           H        ARG 106   2.828   0.202   7.503
  224    HA   ARG 106           HA       ARG 106   3.305  -2.568   7.873
  225   1HB   ARG 106          1HB       ARG 106   3.757  -1.924  10.265
  226   2HB   ARG 106          2HB       ARG 106   4.618  -0.939   9.083
  227   1HG   ARG 106          1HG       ARG 106   3.753   0.744  10.395
  228   2HG   ARG 106          2HG       ARG 106   2.402   0.542   9.281
  229   1HD   ARG 106          1HD       ARG 106   1.076   0.026  11.020
  230   2HD   ARG 106          2HD       ARG 106   2.074  -1.394  11.332
  231    HE   ARG 106           HE       ARG 106   3.533   0.234  12.708
  232   1HH1  ARG 106          1HH1      ARG 106   1.761   2.613  12.109
  233   2HH1  ARG 106          2HH1      ARG 106   0.781   2.683  13.536
  234   1HH2  ARG 106          1HH2      ARG 106   1.582  -0.530  14.565
  235   2HH2  ARG 106          2HH2      ARG 106   0.680   0.904  14.927
  236    H    HIS 107           H        HIS 107   0.730  -0.507   9.202
  237    HA   HIS 107           HA       HIS 107  -0.473  -2.722  10.673
  238   1HB   HIS 107          1HB       HIS 107  -0.660  -0.435  11.517
  239   2HB   HIS 107          2HB       HIS 107  -1.528   0.051  10.060
  240    HD1  HIS 107           HD1      HIS 107  -2.180  -0.955  13.412
  241    HD2  HIS 107           HD2      HIS 107  -3.978  -1.808   9.745
  242    HE1  HIS 107           HE1      HIS 107  -4.510  -1.799  13.934
  243    H    VAL 108           H        VAL 108  -1.094  -1.194   7.535
  244    HA   VAL 108           HA       VAL 108  -3.642  -2.614   7.264
  245    HB   VAL 108           HB       VAL 108  -3.496  -1.750   4.845
  246   1HG1  VAL 108          1HG1      VAL 108  -4.540  -0.713   7.085
  247   2HG1  VAL 108          2HG1      VAL 108  -3.370   0.556   6.716
  248   3HG1  VAL 108          3HG1      VAL 108  -4.608   0.126   5.535
  249   1HG2  VAL 108          1HG2      VAL 108  -0.880  -1.082   5.749
  250   2HG2  VAL 108          2HG2      VAL 108  -1.607  -0.737   4.187
  251   3HG2  VAL 108          3HG2      VAL 108  -1.754   0.427   5.503
  252    H    MET 109           H        MET 109  -0.501  -2.840   5.519
  253    HA   MET 109           HA       MET 109  -1.343  -5.152   4.061
  254   1HB   MET 109          1HB       MET 109   0.908  -3.518   4.033
  255   2HB   MET 109          2HB       MET 109   1.523  -5.093   4.550
  256   1HG   MET 109          1HG       MET 109   0.392  -6.170   2.650
  257   2HG   MET 109          2HG       MET 109  -0.248  -4.609   2.139
  258   1HE   MET 109          1HE       MET 109   0.272  -3.987   0.371
  259   2HE   MET 109          2HE       MET 109   1.833  -3.493  -0.299
  260   3HE   MET 109          3HE       MET 109   1.257  -5.144  -0.514
  261    H    THR 110           H        THR 110  -0.633  -4.711   7.317
  262    HA   THR 110           HA       THR 110   0.208  -7.534   7.705
  263    HB   THR 110           HB       THR 110   0.099  -5.144   9.560
  264    HG1  THR 110           HG1      THR 110   2.343  -6.719   8.995
  265   1HG2  THR 110          1HG2      THR 110   0.308  -8.051  10.085
  266   2HG2  THR 110          2HG2      THR 110   1.431  -7.012  10.965
  267   3HG2  THR 110          3HG2      THR 110  -0.309  -6.757  11.113
  268    H    ASN 111           H        ASN 111  -2.276  -7.591   6.807
  269    HA   ASN 111           HA       ASN 111  -3.850  -8.941   8.614
  270   1HB   ASN 111          1HB       ASN 111  -5.556  -7.166   9.305
  271   2HB   ASN 111          2HB       ASN 111  -4.015  -7.126  10.155
  272   1HD2  ASN 111          1HD2      ASN 111  -5.061  -3.699   8.763
  273   2HD2  ASN 111          2HD2      ASN 111  -5.989  -4.886   9.545
  274    H    LEU 112           H        LEU 112  -4.103  -6.300   6.231
  275    HA   LEU 112           HA       LEU 112  -6.602  -6.955   5.126
  276   1HB   LEU 112          1HB       LEU 112  -5.809  -5.928   3.036
  277   2HB   LEU 112          2HB       LEU 112  -5.382  -4.956   4.433
  278    HG   LEU 112           HG       LEU 112  -3.300  -4.894   3.554
  279   1HD1  LEU 112          1HD1      LEU 112  -3.320  -7.811   4.390
  280   2HD1  LEU 112          2HD1      LEU 112  -1.896  -7.022   3.749
  281   3HD1  LEU 112          3HD1      LEU 112  -2.619  -6.452   5.235
  282   1HD2  LEU 112          1HD2      LEU 112  -4.409  -7.039   1.779
  283   2HD2  LEU 112          2HD2      LEU 112  -3.842  -5.420   1.366
  284   3HD2  LEU 112          3HD2      LEU 112  -2.680  -6.693   1.744
  285    H    GLY 113           H        GLY 113  -6.114  -7.657   2.389
  286   1HA   GLY 113          1HA       GLY 113  -6.318 -10.431   2.390
  287   2HA   GLY 113          2HA       GLY 113  -5.636  -9.538   1.026
  288    H    GLU 114           H        GLU 114  -3.460  -8.458   2.683
  289    HA   GLU 114           HA       GLU 114  -1.684 -10.827   2.612
  290   1HB   GLU 114          1HB       GLU 114  -1.362  -7.917   2.276
  291   2HB   GLU 114          2HB       GLU 114  -0.087  -8.669   3.237
  292   1HG   GLU 114          1HG       GLU 114  -1.020  -9.716   0.556
  293   2HG   GLU 114          2HG       GLU 114   0.361  -8.636   0.751
  294    H    LYS 115           H        LYS 115   0.219  -9.936   4.519
  295    HA   LYS 115           HA       LYS 115  -0.584  -9.107   7.025
  296   1HB   LYS 115          1HB       LYS 115  -1.090 -11.341   8.157
  297   2HB   LYS 115          2HB       LYS 115  -2.372 -10.710   7.127
  298   1HG   LYS 115          1HG       LYS 115  -1.384 -12.124   5.246
  299   2HG   LYS 115          2HG       LYS 115  -0.380 -12.893   6.472
  300   1HD   LYS 115          1HD       LYS 115  -2.566 -13.334   7.748
  301   2HD   LYS 115          2HD       LYS 115  -3.391 -12.917   6.245
  302   1HE   LYS 115          1HE       LYS 115  -2.963 -15.381   6.507
  303   2HE   LYS 115          2HE       LYS 115  -2.244 -14.689   5.053
  304   1HZ   LYS 115          1HZ       LYS 115  -0.621 -14.693   7.478
  305   2HZ   LYS 115          2HZ       LYS 115  -0.874 -16.190   6.721
  306   3HZ   LYS 115          3HZ       LYS 115  -0.156 -14.913   5.858
  307    H    LEU 116           H        LEU 116   1.687  -8.635   7.054
  308    HA   LEU 116           HA       LEU 116   3.404 -11.044   7.467
  309   1HB   LEU 116          1HB       LEU 116   5.279  -9.637   6.524
  310   2HB   LEU 116          2HB       LEU 116   4.027 -10.055   5.353
  311    HG   LEU 116           HG       LEU 116   3.858  -7.485   6.919
  312   1HD1  LEU 116          1HD1      LEU 116   5.793  -8.204   4.821
  313   2HD1  LEU 116          2HD1      LEU 116   4.858  -6.752   4.462
  314   3HD1  LEU 116          3HD1      LEU 116   5.804  -6.847   5.947
  315   1HD2  LEU 116          1HD2      LEU 116   2.377  -8.813   4.824
  316   2HD2  LEU 116          2HD2      LEU 116   1.981  -7.322   5.680
  317   3HD2  LEU 116          3HD2      LEU 116   2.985  -7.267   4.232
  318    H    THR 117           H        THR 117   5.287  -8.355   7.886
  319    HA   THR 117           HA       THR 117   4.486  -7.981  10.729
  320    HB   THR 117           HB       THR 117   6.980  -8.007  11.275
  321    HG1  THR 117           HG1      THR 117   7.888  -9.597   9.520
  322   1HG2  THR 117          1HG2      THR 117   5.328  -9.880  11.729
  323   2HG2  THR 117          2HG2      THR 117   5.901 -10.636  10.241
  324   3HG2  THR 117          3HG2      THR 117   7.013 -10.383  11.585
  325    H    ASP 118           H        ASP 118   5.829  -6.038  11.652
  326    HA   ASP 118           HA       ASP 118   5.421  -3.802   9.842
  327   1HB   ASP 118          1HB       ASP 118   5.176  -3.832  12.421
  328   2HB   ASP 118          2HB       ASP 118   6.931  -3.657  12.451
  329    H    GLU 119           H        GLU 119   8.044  -5.919  10.470
  330    HA   GLU 119           HA       GLU 119  10.074  -3.964   9.588
  331   1HB   GLU 119          1HB       GLU 119  10.090  -6.683  10.774
  332   2HB   GLU 119          2HB       GLU 119  11.391  -6.341   9.631
  333   1HG   GLU 119          1HG       GLU 119  11.864  -4.228  10.911
  334   2HG   GLU 119          2HG       GLU 119  10.685  -4.752  12.115
  335    H    GLU 120           H        GLU 120   8.554  -6.962   8.424
  336    HA   GLU 120           HA       GLU 120   9.983  -7.050   5.932
  337   1HB   GLU 120          1HB       GLU 120   7.190  -8.102   6.467
  338   2HB   GLU 120          2HB       GLU 120   8.335  -8.681   5.256
  339   1HG   GLU 120          1HG       GLU 120   9.228  -8.674   8.105
  340   2HG   GLU 120          2HG       GLU 120   8.062  -9.905   7.619
  341    H    VAL 121           H        VAL 121   7.132  -5.354   7.042
  342    HA   VAL 121           HA       VAL 121   6.398  -4.468   4.340
  343    HB   VAL 121           HB       VAL 121   4.572  -4.811   5.881
  344   1HG1  VAL 121          1HG1      VAL 121   6.282  -4.027   7.861
  345   2HG1  VAL 121          2HG1      VAL 121   5.267  -2.600   7.704
  346   3HG1  VAL 121          3HG1      VAL 121   4.540  -4.167   8.053
  347   1HG2  VAL 121          1HG2      VAL 121   4.455  -2.871   4.296
  348   2HG2  VAL 121          2HG2      VAL 121   3.468  -2.658   5.743
  349   3HG2  VAL 121          3HG2      VAL 121   5.018  -1.828   5.603
  350    H    ASP 122           H        ASP 122   7.509  -2.787   7.325
  351    HA   ASP 122           HA       ASP 122   7.859  -0.252   6.096
  352   1HB   ASP 122          1HB       ASP 122   7.916  -0.756   8.578
  353   2HB   ASP 122          2HB       ASP 122   9.554  -1.368   8.344
  354    H    GLU 123           H        GLU 123   9.814  -3.140   5.985
  355    HA   GLU 123           HA       GLU 123  12.179  -1.721   4.973
  356   1HB   GLU 123          1HB       GLU 123  12.253  -3.866   6.352
  357   2HB   GLU 123          2HB       GLU 123  11.668  -4.705   4.914
  358   1HG   GLU 123          1HG       GLU 123  13.848  -2.960   4.193
  359   2HG   GLU 123          2HG       GLU 123  14.343  -4.009   5.523
  360    H    MET 124           H        MET 124   9.446  -3.531   3.684
  361    HA   MET 124           HA       MET 124  10.564  -3.587   0.974
  362   1HB   MET 124          1HB       MET 124   8.524  -4.972   2.333
  363   2HB   MET 124          2HB       MET 124   7.703  -4.028   1.091
  364   1HG   MET 124          1HG       MET 124   8.260  -5.841  -0.202
  365   2HG   MET 124          2HG       MET 124   9.767  -4.940  -0.375
  366   1HE   MET 124          1HE       MET 124  11.831  -5.589   0.123
  367   2HE   MET 124          2HE       MET 124  12.337  -7.198   0.655
  368   3HE   MET 124          3HE       MET 124  11.407  -7.009  -0.830
  369    H    ILE 125           H        ILE 125   8.838  -1.347   2.903
  370    HA   ILE 125           HA       ILE 125   7.287  -0.040   0.888
  371    HB   ILE 125           HB       ILE 125   7.922   0.349   3.657
  372   1HG1  ILE 125          1HG1      ILE 125   5.947   2.171   2.570
  373   2HG1  ILE 125          2HG1      ILE 125   5.771   0.557   1.877
  374   1HG2  ILE 125          1HG2      ILE 125   8.353   2.779   1.912
  375   2HG2  ILE 125          2HG2      ILE 125   7.826   2.915   3.589
  376   3HG2  ILE 125          3HG2      ILE 125   9.381   2.174   3.211
  377   1HD1  ILE 125          1HD1      ILE 125   6.259   0.708   4.812
  378   2HD1  ILE 125          2HD1      ILE 125   4.675   1.235   4.247
  379   3HD1  ILE 125          3HD1      ILE 125   5.236  -0.400   3.900
  380    H    ARG 126           H        ARG 126  10.693   0.163   1.762
  381    HA   ARG 126           HA       ARG 126  11.453   2.569   0.561
  382   1HB   ARG 126          1HB       ARG 126  12.972  -0.028   0.199
  383   2HB   ARG 126          2HB       ARG 126  13.636   1.605   0.268
  384   1HG   ARG 126          1HG       ARG 126  12.546   1.699   2.632
  385   2HG   ARG 126          2HG       ARG 126  12.496  -0.059   2.505
  386   1HD   ARG 126          1HD       ARG 126  14.981   1.653   2.201
  387   2HD   ARG 126          2HD       ARG 126  14.570   0.691   3.621
  388    HE   ARG 126           HE       ARG 126  14.558  -1.012   1.330
  389   1HH1  ARG 126          1HH1      ARG 126  16.457   0.365   3.815
  390   2HH1  ARG 126          2HH1      ARG 126  17.915  -0.446   3.351
  391   1HH2  ARG 126          1HH2      ARG 126  16.532  -1.870   0.507
  392   2HH2  ARG 126          2HH2      ARG 126  17.958  -1.711   1.478
  393    H    GLU 127           H        GLU 127  10.231  -0.323  -0.909
  394    HA   GLU 127           HA       GLU 127  11.130   0.295  -3.608
  395   1HB   GLU 127          1HB       GLU 127   9.133  -1.650  -2.440
  396   2HB   GLU 127          2HB       GLU 127   9.367  -1.484  -4.182
  397   1HG   GLU 127          1HG       GLU 127  11.491  -2.215  -2.145
  398   2HG   GLU 127          2HG       GLU 127  10.785  -3.289  -3.354
  399    H    ALA 128           H        ALA 128   8.067   0.677  -1.794
  400    HA   ALA 128           HA       ALA 128   6.873   2.052  -4.129
  401   1HB   ALA 128          1HB       ALA 128   5.830   1.119  -1.457
  402   2HB   ALA 128          2HB       ALA 128   4.897   2.236  -2.453
  403   3HB   ALA 128          3HB       ALA 128   5.309   0.636  -3.071
  404    H    ASP 129           H        ASP 129   6.913   2.851  -0.643
  405    HA   ASP 129           HA       ASP 129   6.745   5.689  -1.208
  406   1HB   ASP 129          1HB       ASP 129   5.760   5.049   0.836
  407   2HB   ASP 129          2HB       ASP 129   7.131   4.037   1.285
  408    H    ILE 130           H        ILE 130   8.400   7.145  -1.409
  409    HA   ILE 130           HA       ILE 130  11.080   6.518  -0.396
  410    HB   ILE 130           HB       ILE 130  12.040   6.980  -2.760
  411   1HG1  ILE 130          1HG1      ILE 130   9.197   6.134  -3.402
  412   2HG1  ILE 130          2HG1      ILE 130   9.969   7.656  -3.850
  413   1HG2  ILE 130          1HG2      ILE 130  11.991   4.779  -1.452
  414   2HG2  ILE 130          2HG2      ILE 130  10.572   4.359  -2.413
  415   3HG2  ILE 130          3HG2      ILE 130  12.123   4.636  -3.206
  416   1HD1  ILE 130          1HD1      ILE 130  11.713   6.234  -5.077
  417   2HD1  ILE 130          2HD1      ILE 130  10.601   4.881  -4.867
  418   3HD1  ILE 130          3HD1      ILE 130  10.105   6.294  -5.798
  419    H    ASP 131           H        ASP 131   9.179   8.699  -2.517
  420    HA   ASP 131           HA       ASP 131   9.405  11.015  -1.020
  421   1HB   ASP 131          1HB       ASP 131  11.979  10.254  -2.138
  422   2HB   ASP 131          2HB       ASP 131  11.477  11.848  -2.703
  423    H    GLY 132           H        GLY 132   9.378   9.540  -4.168
  424   1HA   GLY 132          1HA       GLY 132   9.043  11.573  -5.982
  425   2HA   GLY 132          2HA       GLY 132   8.027  10.133  -6.021
  426    H    ASP 133           H        ASP 133   6.036  10.196  -4.687
  427    HA   ASP 133           HA       ASP 133   5.106  12.881  -3.861
  428   1HB   ASP 133          1HB       ASP 133   4.081  11.362  -6.231
  429   2HB   ASP 133          2HB       ASP 133   2.920  12.250  -5.243
  430    H    GLY 134           H        GLY 134   4.218  12.511  -1.878
  431   1HA   GLY 134          1HA       GLY 134   3.038  11.432  -0.152
  432   2HA   GLY 134          2HA       GLY 134   2.122  10.609  -1.421
  433    H    GLN 135           H        GLN 135   4.200  10.053   1.111
  434    HA   GLN 135           HA       GLN 135   6.164   8.279   0.492
  435   1HB   GLN 135          1HB       GLN 135   3.985   7.863   2.558
  436   2HB   GLN 135          2HB       GLN 135   5.476   6.925   2.501
  437   1HG   GLN 135          1HG       GLN 135   6.124   9.720   2.324
  438   2HG   GLN 135          2HG       GLN 135   5.071   9.461   3.714
  439   1HE2  GLN 135          1HE2      GLN 135   7.475   7.612   5.544
  440   2HE2  GLN 135          2HE2      GLN 135   5.849   8.082   5.446
  441    H    VAL 136           H        VAL 136   3.382   6.420   1.500
  442    HA   VAL 136           HA       VAL 136   3.642   4.826  -1.015
  443    HB   VAL 136           HB       VAL 136   2.054   3.405   0.836
  444   1HG1  VAL 136          1HG1      VAL 136   4.613   3.191  -0.551
  445   2HG1  VAL 136          2HG1      VAL 136   4.625   2.352   1.000
  446   3HG1  VAL 136          3HG1      VAL 136   3.414   1.943  -0.216
  447   1HG2  VAL 136          1HG2      VAL 136   4.493   4.652   2.149
  448   2HG2  VAL 136          2HG2      VAL 136   2.815   4.874   2.641
  449   3HG2  VAL 136          3HG2      VAL 136   3.584   3.299   2.817
  450    H    ASN 137           H        ASN 137   1.891   4.929  -2.415
  451    HA   ASN 137           HA       ASN 137  -0.677   5.885  -1.232
  452   1HB   ASN 137          1HB       ASN 137  -0.910   7.161  -3.479
  453   2HB   ASN 137          2HB       ASN 137   0.111   7.837  -2.213
  454   1HD2  ASN 137          1HD2      ASN 137   2.352   5.808  -4.985
  455   2HD2  ASN 137          2HD2      ASN 137   1.101   5.021  -4.162
  456    H    TYR 138           H        TYR 138  -1.211   3.520  -1.432
  457    HA   TYR 138           HA       TYR 138  -2.244   1.731  -2.556
  458   1HB   TYR 138          1HB       TYR 138  -3.353   4.065  -4.133
  459   2HB   TYR 138          2HB       TYR 138  -4.061   2.457  -4.020
  460    HD1  TYR 138           HD1      TYR 138  -2.695   5.064  -1.663
  461    HD2  TYR 138           HD2      TYR 138  -5.745   2.204  -2.543
  462    HE1  TYR 138           HE1      TYR 138  -3.840   5.657   0.451
  463    HE2  TYR 138           HE2      TYR 138  -6.916   2.803  -0.432
  464    HH   TYR 138           HH       TYR 138  -5.438   4.902   1.948
  465    H    GLU 139           H        GLU 139  -2.122   3.762  -5.442
  466    HA   GLU 139           HA       GLU 139  -1.488   1.861  -7.275
  467   1HB   GLU 139          1HB       GLU 139   0.031   4.457  -7.406
  468   2HB   GLU 139          2HB       GLU 139  -0.720   3.554  -8.720
  469   1HG   GLU 139          1HG       GLU 139  -2.902   4.069  -7.192
  470   2HG   GLU 139          2HG       GLU 139  -1.923   5.491  -6.827
  471    H    GLU 140           H        GLU 140   0.784   3.451  -5.086
  472    HA   GLU 140           HA       GLU 140   3.027   1.818  -6.101
  473   1HB   GLU 140          1HB       GLU 140   2.790   4.026  -4.057
  474   2HB   GLU 140          2HB       GLU 140   4.254   3.054  -4.196
  475   1HG   GLU 140          1HG       GLU 140   3.067   4.298  -6.659
  476   2HG   GLU 140          2HG       GLU 140   4.050   5.282  -5.574
  477    H    PHE 141           H        PHE 141   0.809   2.068  -3.428
  478    HA   PHE 141           HA       PHE 141   2.159   0.200  -1.669
  479   1HB   PHE 141          1HB       PHE 141   0.639   1.803  -0.719
  480   2HB   PHE 141          2HB       PHE 141  -0.662   1.284  -1.786
  481    HD1  PHE 141           HD1      PHE 141   1.773  -0.838   0.044
  482    HD2  PHE 141           HD2      PHE 141  -2.297   0.473  -0.274
  483    HE1  PHE 141           HE1      PHE 141   1.096  -2.520   1.718
  484    HE2  PHE 141           HE2      PHE 141  -2.978  -1.197   1.428
  485    HZ   PHE 141           HZ       PHE 141  -1.272  -2.700   2.427
  486    H    VAL 142           H        VAL 142   0.722  -0.324  -4.599
  487    HA   VAL 142           HA       VAL 142  -0.481  -2.930  -3.857
  488    HB   VAL 142           HB       VAL 142  -1.840  -1.624  -5.362
  489   1HG1  VAL 142          1HG1      VAL 142   0.795  -1.049  -6.569
  490   2HG1  VAL 142          2HG1      VAL 142  -0.508  -1.302  -7.730
  491   3HG1  VAL 142          3HG1      VAL 142  -0.655  -0.046  -6.500
  492   1HG2  VAL 142          1HG2      VAL 142  -1.229  -4.166  -5.837
  493   2HG2  VAL 142          2HG2      VAL 142  -2.218  -3.252  -6.976
  494   3HG2  VAL 142          3HG2      VAL 142  -0.498  -3.485  -7.290
  495    H    GLN 143           H        GLN 143   2.497  -1.681  -4.707
  496    HA   GLN 143           HA       GLN 143   3.316  -3.933  -6.425
  497   1HB   GLN 143          1HB       GLN 143   4.214  -1.753  -6.982
  498   2HB   GLN 143          2HB       GLN 143   4.822  -1.538  -5.340
  499   1HG   GLN 143          1HG       GLN 143   6.460  -3.239  -5.607
  500   2HG   GLN 143          2HG       GLN 143   5.690  -3.858  -7.069
  501   1HE2  GLN 143          1HE2      GLN 143   7.209  -0.133  -7.740
  502   2HE2  GLN 143          2HE2      GLN 143   6.032  -0.380  -6.542
  503    H    MET 144           H        MET 144   3.183  -3.243  -3.072
  504    HA   MET 144           HA       MET 144   5.490  -4.958  -2.420
  505   1HB   MET 144          1HB       MET 144   3.561  -4.332  -0.268
  506   2HB   MET 144          2HB       MET 144   5.314  -4.222  -0.264
  507   1HG   MET 144          1HG       MET 144   4.308  -2.254  -2.070
  508   2HG   MET 144          2HG       MET 144   3.419  -2.113  -0.549
  509   1HE   MET 144          1HE       MET 144   6.341  -2.264  -2.518
  510   2HE   MET 144          2HE       MET 144   7.454  -1.076  -1.846
  511   3HE   MET 144          3HE       MET 144   7.584  -2.777  -1.380
  512    H    MET 145           H        MET 145   1.975  -5.039  -2.365
  513    HA   MET 145           HA       MET 145   1.777  -7.676  -1.200
  514   1HB   MET 145          1HB       MET 145  -0.592  -7.522  -2.170
  515   2HB   MET 145          2HB       MET 145  -0.142  -6.282  -1.001
  516   1HG   MET 145          1HG       MET 145   0.060  -4.617  -2.641
  517   2HG   MET 145          2HG       MET 145   0.323  -5.794  -3.931
  518   1HE   MET 145          1HE       MET 145  -1.993  -5.629  -0.999
  519   2HE   MET 145          2HE       MET 145  -2.430  -4.030  -1.618
  520   3HE   MET 145          3HE       MET 145  -3.611  -5.338  -1.636
  521    H    THR 146           H        THR 146   2.005  -6.400  -4.484
  522    HA   THR 146           HA       THR 146   1.570  -9.065  -5.635
  523    HB   THR 146           HB       THR 146   1.697  -8.012  -7.772
  524    HG1  THR 146           HG1      THR 146   3.102  -6.054  -6.322
  525   1HG2  THR 146          1HG2      THR 146   0.256  -6.618  -5.611
  526   2HG2  THR 146          2HG2      THR 146   0.490  -5.658  -7.071
  527   3HG2  THR 146          3HG2      THR 146  -0.339  -7.212  -7.162
  528    H    ALA 147           H        ALA 147   3.962  -7.934  -3.928
  529    HA   ALA 147           HA       ALA 147   6.206  -8.651  -5.703
  530   1HB   ALA 147          1HB       ALA 147   5.860  -7.062  -3.365
  531   2HB   ALA 147          2HB       ALA 147   6.996  -8.350  -2.966
  532   3HB   ALA 147          3HB       ALA 147   7.327  -7.272  -4.323
  533    H    LYS 148           H        LYS 148   7.550 -10.491  -5.319
  534    HA   LYS 148           HA       LYS 148   7.982 -12.709  -4.687
  535   1HB   LYS 148          1HB       LYS 148   6.527 -11.703  -2.231
  536   2HB   LYS 148          2HB       LYS 148   7.194 -13.333  -2.340
  537   1HG   LYS 148          1HG       LYS 148   8.813 -10.811  -2.796
  538   2HG   LYS 148          2HG       LYS 148   8.749 -11.678  -1.260
  539   1HD   LYS 148          1HD       LYS 148  10.357 -13.064  -2.002
  540   2HD   LYS 148          2HD       LYS 148   9.268 -13.609  -3.279
  541   1HE   LYS 148          1HE       LYS 148  10.634 -12.640  -4.782
  542   2HE   LYS 148          2HE       LYS 148  10.205 -11.074  -4.093
  543   1HZ   LYS 148          1HZ       LYS 148  12.296 -12.793  -2.901
  544   2HZ   LYS 148          2HZ       LYS 148  12.646 -11.677  -4.133
  545   3HZ   LYS 148          3HZ       LYS 148  12.024 -11.139  -2.646
   
  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  -3.773  -4.316 -20.709
    2   2H    MET  76          2H        MET  76  -4.521  -3.869 -22.165
    3   3H    MET  76          3H        MET  76  -4.434  -2.760 -20.881
    4    HA   MET  76           HA       MET  76  -6.573  -3.457 -20.623
    5   1HB   MET  76          1HB       MET  76  -6.209  -5.140 -22.539
    6   2HB   MET  76          2HB       MET  76  -5.793  -6.301 -21.279
    7   1HG   MET  76          1HG       MET  76  -7.944  -6.307 -20.384
    8   2HG   MET  76          2HG       MET  76  -8.324  -4.709 -21.025
    9   1HE   MET  76          1HE       MET  76  -6.782  -7.842 -22.042
   10   2HE   MET  76          2HE       MET  76  -8.302  -8.736 -22.182
   11   3HE   MET  76          3HE       MET  76  -7.413  -8.274 -23.630
   12    H    LYS  77           H        LYS  77  -5.248  -2.948 -18.506
   13    HA   LYS  77           HA       LYS  77  -5.088  -5.401 -16.820
   14   1HB   LYS  77          1HB       LYS  77  -3.716  -4.081 -15.294
   15   2HB   LYS  77          2HB       LYS  77  -3.061  -3.943 -16.926
   16   1HG   LYS  77          1HG       LYS  77  -4.728  -1.858 -17.018
   17   2HG   LYS  77          2HG       LYS  77  -4.475  -1.898 -15.273
   18   1HD   LYS  77          1HD       LYS  77  -2.530  -0.813 -15.599
   19   2HD   LYS  77          2HD       LYS  77  -1.924  -2.260 -16.405
   20   1HE   LYS  77          1HE       LYS  77  -2.451  -1.450 -18.541
   21   2HE   LYS  77          2HE       LYS  77  -3.631  -0.298 -17.916
   22   1HZ   LYS  77          1HZ       LYS  77  -1.751   0.882 -16.845
   23   2HZ   LYS  77          2HZ       LYS  77  -0.679  -0.152 -17.663
   24   3HZ   LYS  77          3HZ       LYS  77  -1.685   0.894 -18.542
   25    H    ASP  78           H        ASP  78  -7.184  -2.938 -17.546
   26    HA   ASP  78           HA       ASP  78  -8.947  -1.886 -16.372
   27   1HB   ASP  78          1HB       ASP  78  -9.107  -4.723 -16.265
   28   2HB   ASP  78          2HB       ASP  78  -9.633  -4.114 -14.696
   29    H    THR  79           H        THR  79  -9.950  -2.341 -13.791
   30    HA   THR  79           HA       THR  79  -7.641  -1.452 -12.102
   31    HB   THR  79           HB       THR  79 -10.578  -0.744 -11.803
   32    HG1  THR  79           HG1      THR  79  -8.365   0.562 -12.959
   33   1HG2  THR  79          1HG2      THR  79  -8.401  -0.645  -9.983
   34   2HG2  THR  79          2HG2      THR  79  -8.735   1.015 -10.478
   35   3HG2  THR  79          3HG2      THR  79 -10.016   0.031  -9.771
   36    H    ASP  80           H        ASP  80  -8.456  -4.219 -12.511
   37    HA   ASP  80           HA       ASP  80  -9.904  -4.965 -10.051
   38   1HB   ASP  80          1HB       ASP  80 -10.095  -6.130 -12.362
   39   2HB   ASP  80          2HB       ASP  80  -8.558  -6.888 -11.945
   40    H    SER  81           H        SER  81  -7.152  -3.678 -10.037
   41    HA   SER  81           HA       SER  81  -5.650  -5.879  -8.686
   42   1HB   SER  81          1HB       SER  81  -4.846  -3.859 -10.539
   43   2HB   SER  81          2HB       SER  81  -4.055  -3.524  -9.001
   44    HG   SER  81           HG       SER  81  -4.079  -5.994 -10.410
   45    H    GLU  82           H        GLU  82  -5.884  -2.311  -8.362
   46    HA   GLU  82           HA       GLU  82  -5.469  -2.551  -5.470
   47   1HB   GLU  82          1HB       GLU  82  -6.369   0.020  -6.702
   48   2HB   GLU  82          2HB       GLU  82  -5.139  -0.265  -5.468
   49   1HG   GLU  82          1HG       GLU  82  -3.641   0.036  -7.141
   50   2HG   GLU  82          2HG       GLU  82  -4.101  -1.585  -7.661
   51    H    GLU  83           H        GLU  83  -8.059  -3.297  -7.230
   52    HA   GLU  83           HA       GLU  83 -10.213  -1.782  -6.189
   53   1HB   GLU  83          1HB       GLU  83 -11.515  -3.988  -6.543
   54   2HB   GLU  83          2HB       GLU  83 -10.745  -3.258  -7.955
   55   1HG   GLU  83          1HG       GLU  83  -9.441  -5.056  -8.236
   56   2HG   GLU  83          2HG       GLU  83  -8.856  -4.922  -6.578
   57    H    GLU  84           H        GLU  84  -8.382  -4.461  -4.830
   58    HA   GLU  84           HA       GLU  84 -10.127  -4.496  -2.429
   59   1HB   GLU  84          1HB       GLU  84  -9.103  -6.582  -3.685
   60   2HB   GLU  84          2HB       GLU  84  -7.669  -6.193  -2.735
   61   1HG   GLU  84          1HG       GLU  84  -8.593  -7.195  -0.947
   62   2HG   GLU  84          2HG       GLU  84  -9.913  -6.027  -0.990
   63    H    ILE  85           H        ILE  85  -6.810  -3.755  -3.431
   64    HA   ILE  85           HA       ILE  85  -5.614  -3.310  -0.924
   65    HB   ILE  85           HB       ILE  85  -5.249  -2.011  -3.623
   66   1HG1  ILE  85          1HG1      ILE  85  -3.080  -3.392  -2.135
   67   2HG1  ILE  85          2HG1      ILE  85  -4.427  -4.402  -2.662
   68   1HG2  ILE  85          1HG2      ILE  85  -4.764  -0.292  -1.887
   69   2HG2  ILE  85          2HG2      ILE  85  -3.636  -1.412  -1.120
   70   3HG2  ILE  85          3HG2      ILE  85  -3.305  -0.801  -2.741
   71   1HD1  ILE  85          1HD1      ILE  85  -3.727  -2.623  -4.800
   72   2HD1  ILE  85          2HD1      ILE  85  -2.263  -3.426  -4.232
   73   3HD1  ILE  85          3HD1      ILE  85  -3.642  -4.385  -4.769
   74    H    ARG  86           H        ARG  86  -7.150  -0.832  -2.984
   75    HA   ARG  86           HA       ARG  86  -7.081   1.405  -1.486
   76   1HB   ARG  86          1HB       ARG  86  -8.777   0.489  -3.501
   77   2HB   ARG  86          2HB       ARG  86  -9.874   0.907  -2.177
   78   1HG   ARG  86          1HG       ARG  86  -7.670   2.763  -3.045
   79   2HG   ARG  86          2HG       ARG  86  -9.247   2.787  -3.827
   80   1HD   ARG  86          1HD       ARG  86  -9.414   2.764  -0.899
   81   2HD   ARG  86          2HD       ARG  86  -8.583   4.186  -1.533
   82    HE   ARG  86           HE       ARG  86 -10.659   4.936  -2.348
   83   1HH1  ARG  86          1HH1      ARG  86 -11.506   3.073  -4.280
   84   2HH1  ARG  86          2HH1      ARG  86 -12.821   2.211  -3.555
   85   1HH2  ARG  86          1HH2      ARG  86 -12.013   3.167  -0.321
   86   2HH2  ARG  86          2HH2      ARG  86 -13.109   2.265  -1.313
   87    H    GLU  87           H        GLU  87  -9.721  -0.965  -0.960
   88    HA   GLU  87           HA       GLU  87 -10.735   0.250   1.355
   89   1HB   GLU  87          1HB       GLU  87 -11.961  -1.566   0.356
   90   2HB   GLU  87          2HB       GLU  87 -10.609  -2.678   0.574
   91   1HG   GLU  87          1HG       GLU  87 -11.355  -3.214   2.621
   92   2HG   GLU  87          2HG       GLU  87 -11.253  -1.523   3.112
   93    H    ALA  88           H        ALA  88  -8.236  -2.310   1.144
   94    HA   ALA  88           HA       ALA  88  -7.633  -1.985   4.012
   95   1HB   ALA  88          1HB       ALA  88  -6.869  -3.867   1.846
   96   2HB   ALA  88          2HB       ALA  88  -5.627  -3.559   3.059
   97   3HB   ALA  88          3HB       ALA  88  -7.201  -4.188   3.549
   98    H    PHE  89           H        PHE  89  -7.201   0.405   3.394
   99    HA   PHE  89           HA       PHE  89  -4.546   1.134   3.750
  100   1HB   PHE  89          1HB       PHE  89  -4.563   0.019   1.277
  101   2HB   PHE  89          2HB       PHE  89  -5.021   1.663   0.859
  102    HD1  PHE  89           HD1      PHE  89  -2.683   0.157   3.391
  103    HD2  PHE  89           HD2      PHE  89  -3.224   2.909   0.153
  104    HE1  PHE  89           HE1      PHE  89  -0.329   0.903   3.632
  105    HE2  PHE  89           HE2      PHE  89  -0.878   3.659   0.382
  106    HZ   PHE  89           HZ       PHE  89   0.573   2.651   2.120
  107    H    ARG  90           H        ARG  90  -7.677   1.796   2.452
  108    HA   ARG  90           HA       ARG  90  -7.291   4.657   2.284
  109   1HB   ARG  90          1HB       ARG  90  -9.316   4.685   1.241
  110   2HB   ARG  90          2HB       ARG  90  -9.051   2.953   1.110
  111   1HG   ARG  90          1HG       ARG  90 -10.654   4.386   3.240
  112   2HG   ARG  90          2HG       ARG  90 -11.271   3.310   1.979
  113   1HD   ARG  90          1HD       ARG  90  -9.317   1.805   3.285
  114   2HD   ARG  90          2HD       ARG  90 -10.180   2.637   4.581
  115    HE   ARG  90           HE       ARG  90 -11.708   1.197   2.474
  116   1HH1  ARG  90          1HH1      ARG  90 -13.639   1.968   4.202
  117   2HH1  ARG  90          2HH1      ARG  90 -13.633   0.872   5.543
  118   1HH2  ARG  90          1HH2      ARG  90 -10.455  -0.339   4.886
  119   2HH2  ARG  90          2HH2      ARG  90 -11.833  -0.433   5.928
  120    H    VAL  91           H        VAL  91  -7.691   2.455   4.742
  121    HA   VAL  91           HA       VAL  91  -9.412   3.876   6.541
  122    HB   VAL  91           HB       VAL  91  -7.229   1.821   6.932
  123   1HG1  VAL  91          1HG1      VAL  91  -9.064   3.146   8.938
  124   2HG1  VAL  91          2HG1      VAL  91  -8.329   1.570   9.234
  125   3HG1  VAL  91          3HG1      VAL  91  -7.307   2.990   9.004
  126   1HG2  VAL  91          1HG2      VAL  91  -9.488   1.326   5.752
  127   2HG2  VAL  91          2HG2      VAL  91  -8.994   0.252   7.062
  128   3HG2  VAL  91          3HG2      VAL  91 -10.202   1.502   7.356
  129    H    PHE  92           H        PHE  92  -6.379   4.666   5.335
  130    HA   PHE  92           HA       PHE  92  -5.799   6.292   7.768
  131   1HB   PHE  92          1HB       PHE  92  -3.890   4.943   5.854
  132   2HB   PHE  92          2HB       PHE  92  -3.403   6.077   7.110
  133    HD1  PHE  92           HD1      PHE  92  -4.299   5.576   9.515
  134    HD2  PHE  92           HD2      PHE  92  -4.034   2.657   6.379
  135    HE1  PHE  92           HE1      PHE  92  -4.319   3.759  11.207
  136    HE2  PHE  92           HE2      PHE  92  -4.054   0.839   8.070
  137    HZ   PHE  92           HZ       PHE  92  -4.195   1.389  10.480
  138    H    ASP  93           H        ASP  93  -5.785   6.197   4.217
  139    HA   ASP  93           HA       ASP  93  -4.522   8.602   3.613
  140   1HB   ASP  93          1HB       ASP  93  -5.974   8.732   1.633
  141   2HB   ASP  93          2HB       ASP  93  -5.472   7.060   1.907
  142    H    LYS  94           H        LYS  94  -4.852  10.077   5.321
  143    HA   LYS  94           HA       LYS  94  -7.111  10.932   6.604
  144   1HB   LYS  94          1HB       LYS  94  -5.177  12.954   5.474
  145   2HB   LYS  94          2HB       LYS  94  -6.033  13.003   7.016
  146   1HG   LYS  94          1HG       LYS  94  -4.642  10.607   7.148
  147   2HG   LYS  94          2HG       LYS  94  -3.508  11.686   6.335
  148   1HD   LYS  94          1HD       LYS  94  -4.317  13.366   8.250
  149   2HD   LYS  94          2HD       LYS  94  -4.631  11.850   9.096
  150   1HE   LYS  94          1HE       LYS  94  -1.993  12.488   7.752
  151   2HE   LYS  94          2HE       LYS  94  -2.310  12.792   9.459
  152   1HZ   LYS  94          1HZ       LYS  94  -3.086  10.304   9.361
  153   2HZ   LYS  94          2HZ       LYS  94  -2.018  10.248   8.044
  154   3HZ   LYS  94          3HZ       LYS  94  -1.450  10.707   9.577
  155    H    ASP  95           H        ASP  95  -6.020  12.606   3.621
  156    HA   ASP  95           HA       ASP  95  -8.880  13.327   3.164
  157   1HB   ASP  95          1HB       ASP  95  -6.561  14.922   3.186
  158   2HB   ASP  95          2HB       ASP  95  -6.987  14.747   1.483
  159    H    GLY  96           H        GLY  96  -8.181  10.777   2.465
  160   1HA   GLY  96          1HA       GLY  96  -7.938   9.301   0.655
  161   2HA   GLY  96          2HA       GLY  96  -8.976  10.465  -0.170
  162    H    ASN  97           H        ASN  97  -5.630  10.746   1.018
  163    HA   ASN  97           HA       ASN  97  -4.856  11.989  -1.534
  164   1HB   ASN  97          1HB       ASN  97  -3.976  12.233   1.099
  165   2HB   ASN  97          2HB       ASN  97  -2.675  11.347   0.304
  166   1HD2  ASN  97          1HD2      ASN  97  -3.623  15.031  -1.286
  167   2HD2  ASN  97          2HD2      ASN  97  -4.871  14.049  -0.687
  168    H    GLY  98           H        GLY  98  -4.915   8.866  -0.158
  169   1HA   GLY  98          1HA       GLY  98  -4.427   6.859  -1.347
  170   2HA   GLY  98          2HA       GLY  98  -3.506   7.804  -2.517
  171    H    TYR  99           H        TYR  99  -1.558   9.012  -1.272
  172    HA   TYR  99           HA       TYR  99   0.141   6.857  -0.314
  173   1HB   TYR  99          1HB       TYR  99   1.898   8.298  -0.679
  174   2HB   TYR  99          2HB       TYR  99   0.695   9.043  -1.726
  175    HD1  TYR  99           HD1      TYR  99   2.155   9.178   1.702
  176    HD2  TYR  99           HD2      TYR  99  -0.050  11.264  -1.337
  177    HE1  TYR  99           HE1      TYR  99   2.321  11.268   3.021
  178    HE2  TYR  99           HE2      TYR  99   0.116  13.358  -0.018
  179    HH   TYR  99           HH       TYR  99   2.003  13.494   2.987
  180    H    ILE 100           H        ILE 100   0.343   6.203   1.693
  181    HA   ILE 100           HA       ILE 100  -0.361   8.108   3.877
  182    HB   ILE 100           HB       ILE 100  -0.584   5.692   5.073
  183   1HG1  ILE 100          1HG1      ILE 100  -1.472   5.275   2.196
  184   2HG1  ILE 100          2HG1      ILE 100  -0.172   4.407   3.020
  185   1HG2  ILE 100          1HG2      ILE 100  -2.372   7.681   3.928
  186   2HG2  ILE 100          2HG2      ILE 100  -3.114   6.081   3.945
  187   3HG2  ILE 100          3HG2      ILE 100  -2.521   6.794   5.444
  188   1HD1  ILE 100          1HD1      ILE 100  -2.741   4.390   4.461
  189   2HD1  ILE 100          2HD1      ILE 100  -2.770   3.555   2.913
  190   3HD1  ILE 100          3HD1      ILE 100  -1.615   3.074   4.152
  191    H    SER 101           H        SER 101   0.831   7.345   6.012
  192    HA   SER 101           HA       SER 101   3.651   7.536   5.485
  193   1HB   SER 101          1HB       SER 101   2.472   8.370   7.549
  194   2HB   SER 101          2HB       SER 101   2.316   6.693   8.067
  195    HG   SER 101           HG       SER 101   4.188   7.398   8.957
  196    H    ALA 102           H        ALA 102   5.275   5.956   6.401
  197    HA   ALA 102           HA       ALA 102   4.860   3.326   5.287
  198   1HB   ALA 102          1HB       ALA 102   7.077   4.742   6.008
  199   2HB   ALA 102          2HB       ALA 102   6.937   3.647   7.383
  200   3HB   ALA 102          3HB       ALA 102   7.083   2.997   5.749
  201    H    ALA 103           H        ALA 103   4.247   4.789   8.370
  202    HA   ALA 103           HA       ALA 103   4.061   2.335   9.893
  203   1HB   ALA 103          1HB       ALA 103   3.977   5.028  10.515
  204   2HB   ALA 103          2HB       ALA 103   2.293   4.542  10.720
  205   3HB   ALA 103          3HB       ALA 103   3.564   3.724  11.630
  206    H    GLU 104           H        GLU 104   1.970   4.149   7.758
  207    HA   GLU 104           HA       GLU 104  -0.531   2.955   8.448
  208   1HB   GLU 104          1HB       GLU 104   0.593   4.461   6.161
  209   2HB   GLU 104          2HB       GLU 104  -0.759   3.397   5.762
  210   1HG   GLU 104          1HG       GLU 104  -1.863   5.350   6.390
  211   2HG   GLU 104          2HG       GLU 104  -1.849   4.453   7.907
  212    H    LEU 105           H        LEU 105   1.759   2.110   5.829
  213    HA   LEU 105           HA       LEU 105   0.429  -0.279   5.022
  214   1HB   LEU 105          1HB       LEU 105   2.804   1.118   4.365
  215   2HB   LEU 105          2HB       LEU 105   3.268  -0.544   4.733
  216    HG   LEU 105           HG       LEU 105   0.847  -0.608   3.213
  217   1HD1  LEU 105          1HD1      LEU 105   2.073   1.720   2.607
  218   2HD1  LEU 105          2HD1      LEU 105   2.939   0.640   1.516
  219   3HD1  LEU 105          3HD1      LEU 105   1.181   0.770   1.417
  220   1HD2  LEU 105          1HD2      LEU 105   3.700  -1.513   2.947
  221   2HD2  LEU 105          2HD2      LEU 105   2.228  -2.477   3.016
  222   3HD2  LEU 105          3HD2      LEU 105   2.650  -1.618   1.535
  223    H    ARG 106           H        ARG 106   3.012   0.316   7.393
  224    HA   ARG 106           HA       ARG 106   3.631  -2.315   8.133
  225   1HB   ARG 106          1HB       ARG 106   4.901  -0.533   9.095
  226   2HB   ARG 106          2HB       ARG 106   3.459   0.208   9.789
  227   1HG   ARG 106          1HG       ARG 106   4.191  -2.600  10.567
  228   2HG   ARG 106          2HG       ARG 106   5.034  -1.244  11.316
  229   1HD   ARG 106          1HD       ARG 106   2.194  -0.721  11.254
  230   2HD   ARG 106          2HD       ARG 106   2.503  -2.277  12.026
  231    HE   ARG 106           HE       ARG 106   4.005   0.144  12.915
  232   1HH1  ARG 106          1HH1      ARG 106   4.752  -1.835  14.660
  233   2HH1  ARG 106          2HH1      ARG 106   3.502  -1.968  15.851
  234   1HH2  ARG 106          1HH2      ARG 106   1.135  -0.310  13.936
  235   2HH2  ARG 106          2HH2      ARG 106   1.455  -1.105  15.441
  236    H    HIS 107           H        HIS 107   0.687  -0.594   8.637
  237    HA   HIS 107           HA       HIS 107  -0.240  -2.744  10.496
  238   1HB   HIS 107          1HB       HIS 107  -0.317  -0.456  11.452
  239   2HB   HIS 107          2HB       HIS 107  -1.358   0.050  10.120
  240    HD1  HIS 107           HD1      HIS 107  -1.409  -1.674  13.386
  241    HD2  HIS 107           HD2      HIS 107  -3.969  -1.265  10.122
  242    HE1  HIS 107           HE1      HIS 107  -3.691  -2.452  14.163
  243    H    VAL 108           H        VAL 108  -0.614  -1.431   7.356
  244    HA   VAL 108           HA       VAL 108  -3.368  -2.494   7.074
  245    HB   VAL 108           HB       VAL 108  -1.681  -1.249   4.901
  246   1HG1  VAL 108          1HG1      VAL 108  -4.546  -1.971   5.349
  247   2HG1  VAL 108          2HG1      VAL 108  -4.194  -0.546   4.377
  248   3HG1  VAL 108          3HG1      VAL 108  -3.565  -2.118   3.891
  249   1HG2  VAL 108          1HG2      VAL 108  -2.437  -0.001   7.305
  250   2HG2  VAL 108          2HG2      VAL 108  -1.930   0.803   5.820
  251   3HG2  VAL 108          3HG2      VAL 108  -3.643   0.517   6.126
  252    H    MET 109           H        MET 109  -0.219  -2.919   5.400
  253    HA   MET 109           HA       MET 109  -1.155  -5.154   3.882
  254   1HB   MET 109          1HB       MET 109   1.189  -3.661   3.977
  255   2HB   MET 109          2HB       MET 109   1.689  -5.278   4.478
  256   1HG   MET 109          1HG       MET 109   0.693  -6.264   2.494
  257   2HG   MET 109          2HG       MET 109   0.008  -4.709   2.023
  258   1HE   MET 109          1HE       MET 109   3.354  -4.973   3.794
  259   2HE   MET 109          2HE       MET 109   3.393  -6.509   2.935
  260   3HE   MET 109          3HE       MET 109   4.542  -5.242   2.515
  261    H    THR 110           H        THR 110  -0.590  -4.878   7.181
  262    HA   THR 110           HA       THR 110   0.269  -7.682   7.529
  263    HB   THR 110           HB       THR 110   1.343  -6.312   9.096
  264    HG1  THR 110           HG1      THR 110   0.550  -7.036  10.994
  265   1HG2  THR 110          1HG2      THR 110  -1.324  -4.913   9.322
  266   2HG2  THR 110          2HG2      THR 110  -0.015  -4.641  10.473
  267   3HG2  THR 110          3HG2      THR 110   0.211  -4.244   8.770
  268    H    ASN 111           H        ASN 111  -2.680  -5.935   7.325
  269    HA   ASN 111           HA       ASN 111  -4.060  -8.193   8.705
  270   1HB   ASN 111          1HB       ASN 111  -6.048  -6.544   8.784
  271   2HB   ASN 111          2HB       ASN 111  -4.713  -6.280   9.902
  272   1HD2  ASN 111          1HD2      ASN 111  -4.645  -2.947   8.752
  273   2HD2  ASN 111          2HD2      ASN 111  -4.875  -3.992  10.068
  274    H    LEU 112           H        LEU 112  -4.109  -6.144   5.769
  275    HA   LEU 112           HA       LEU 112  -6.417  -7.221   4.587
  276   1HB   LEU 112          1HB       LEU 112  -5.036  -6.973   2.349
  277   2HB   LEU 112          2HB       LEU 112  -5.567  -5.557   3.238
  278    HG   LEU 112           HG       LEU 112  -3.420  -4.990   3.884
  279   1HD1  LEU 112          1HD1      LEU 112  -2.976  -7.953   3.950
  280   2HD1  LEU 112          2HD1      LEU 112  -1.579  -6.922   3.706
  281   3HD1  LEU 112          3HD1      LEU 112  -2.554  -6.745   5.154
  282   1HD2  LEU 112          1HD2      LEU 112  -3.360  -6.480   1.294
  283   2HD2  LEU 112          2HD2      LEU 112  -3.135  -4.759   1.608
  284   3HD2  LEU 112          3HD2      LEU 112  -1.835  -5.897   1.963
  285    H    GLY 113           H        GLY 113  -5.947  -8.663   2.354
  286   1HA   GLY 113          1HA       GLY 113  -5.748 -11.321   3.274
  287   2HA   GLY 113          2HA       GLY 113  -5.560 -10.847   1.589
  288    H    GLU 114           H        GLU 114  -3.190  -9.090   2.503
  289    HA   GLU 114           HA       GLU 114  -1.165 -11.098   1.983
  290   1HB   GLU 114          1HB       GLU 114  -0.625  -8.322   3.043
  291   2HB   GLU 114          2HB       GLU 114   0.407  -9.320   2.020
  292   1HG   GLU 114          1HG       GLU 114  -2.273  -8.161   1.192
  293   2HG   GLU 114          2HG       GLU 114  -0.696  -7.537   0.711
  294    H    LYS 115           H        LYS 115  -1.721  -8.992   4.838
  295    HA   LYS 115           HA       LYS 115  -0.856  -9.224   7.018
  296   1HB   LYS 115          1HB       LYS 115  -1.458 -11.600   7.925
  297   2HB   LYS 115          2HB       LYS 115  -2.763 -10.531   7.418
  298   1HG   LYS 115          1HG       LYS 115  -2.790 -11.635   5.197
  299   2HG   LYS 115          2HG       LYS 115  -1.519 -12.731   5.743
  300   1HD   LYS 115          1HD       LYS 115  -3.635 -12.708   7.687
  301   2HD   LYS 115          2HD       LYS 115  -4.318 -13.026   6.092
  302   1HE   LYS 115          1HE       LYS 115  -1.807 -14.464   6.831
  303   2HE   LYS 115          2HE       LYS 115  -3.308 -14.994   7.591
  304   1HZ   LYS 115          1HZ       LYS 115  -3.320 -14.522   4.705
  305   2HZ   LYS 115          2HZ       LYS 115  -2.549 -15.923   5.272
  306   3HZ   LYS 115          3HZ       LYS 115  -4.190 -15.656   5.622
  307    H    LEU 116           H        LEU 116   1.407  -9.011   6.417
  308    HA   LEU 116           HA       LEU 116   2.865 -11.618   6.420
  309   1HB   LEU 116          1HB       LEU 116   4.711 -10.299   5.301
  310   2HB   LEU 116          2HB       LEU 116   3.245 -10.466   4.334
  311    HG   LEU 116           HG       LEU 116   3.403  -8.086   6.130
  312   1HD1  LEU 116          1HD1      LEU 116   5.101  -8.489   3.655
  313   2HD1  LEU 116          2HD1      LEU 116   4.674  -6.892   4.267
  314   3HD1  LEU 116          3HD1      LEU 116   5.630  -7.990   5.260
  315   1HD2  LEU 116          1HD2      LEU 116   1.474  -8.652   4.594
  316   2HD2  LEU 116          2HD2      LEU 116   2.187  -7.067   4.294
  317   3HD2  LEU 116          3HD2      LEU 116   2.566  -8.419   3.229
  318    H    THR 117           H        THR 117   5.077  -9.164   6.748
  319    HA   THR 117           HA       THR 117   4.949  -9.354   9.728
  320    HB   THR 117           HB       THR 117   7.555  -8.661   8.575
  321    HG1  THR 117           HG1      THR 117   7.617 -11.139   8.111
  322   1HG2  THR 117          1HG2      THR 117   6.408 -10.583  10.580
  323   2HG2  THR 117          2HG2      THR 117   8.078 -10.764  10.042
  324   3HG2  THR 117          3HG2      THR 117   7.563  -9.274  10.833
  325    H    ASP 118           H        ASP 118   5.954  -7.405  10.823
  326    HA   ASP 118           HA       ASP 118   4.968  -4.975   9.494
  327   1HB   ASP 118          1HB       ASP 118   6.283  -5.358  12.204
  328   2HB   ASP 118          2HB       ASP 118   5.529  -3.868  11.637
  329    H    GLU 119           H        GLU 119   8.079  -6.396  10.435
  330    HA   GLU 119           HA       GLU 119   9.580  -4.019   9.630
  331   1HB   GLU 119          1HB       GLU 119  11.555  -5.648   9.797
  332   2HB   GLU 119          2HB       GLU 119  10.645  -5.383  11.285
  333   1HG   GLU 119          1HG       GLU 119   9.727  -7.493  11.265
  334   2HG   GLU 119          2HG       GLU 119   9.723  -7.587   9.502
  335    H    GLU 120           H        GLU 120   8.394  -6.933   8.157
  336    HA   GLU 120           HA       GLU 120  10.068  -6.815   5.786
  337   1HB   GLU 120          1HB       GLU 120   9.091  -8.933   6.238
  338   2HB   GLU 120          2HB       GLU 120   7.500  -8.233   6.521
  339   1HG   GLU 120          1HG       GLU 120   7.334  -9.219   4.379
  340   2HG   GLU 120          2HG       GLU 120   7.581  -7.507   4.041
  341    H    VAL 121           H        VAL 121   6.643  -6.054   6.405
  342    HA   VAL 121           HA       VAL 121   6.089  -4.794   3.930
  343    HB   VAL 121           HB       VAL 121   4.260  -5.331   5.393
  344   1HG1  VAL 121          1HG1      VAL 121   5.906  -4.789   7.450
  345   2HG1  VAL 121          2HG1      VAL 121   4.978  -3.294   7.432
  346   3HG1  VAL 121          3HG1      VAL 121   4.154  -4.843   7.627
  347   1HG2  VAL 121          1HG2      VAL 121   4.226  -3.115   4.049
  348   2HG2  VAL 121          2HG2      VAL 121   3.016  -3.321   5.316
  349   3HG2  VAL 121          3HG2      VAL 121   4.444  -2.328   5.612
  350    H    ASP 122           H        ASP 122   7.132  -3.320   7.019
  351    HA   ASP 122           HA       ASP 122   7.235  -0.640   6.067
  352   1HB   ASP 122          1HB       ASP 122   7.463  -1.620   8.491
  353   2HB   ASP 122          2HB       ASP 122   9.187  -1.646   8.116
  354    H    GLU 123           H        GLU 123   9.691  -3.209   6.037
  355    HA   GLU 123           HA       GLU 123  11.754  -1.471   4.957
  356   1HB   GLU 123          1HB       GLU 123  12.030  -3.708   6.266
  357   2HB   GLU 123          2HB       GLU 123  11.764  -4.473   4.699
  358   1HG   GLU 123          1HG       GLU 123  13.648  -3.289   3.734
  359   2HG   GLU 123          2HG       GLU 123  13.860  -2.343   5.208
  360    H    MET 124           H        MET 124   9.005  -2.921   3.623
  361    HA   MET 124           HA       MET 124  10.205  -3.150   0.923
  362   1HB   MET 124          1HB       MET 124   8.411  -4.751   2.103
  363   2HB   MET 124          2HB       MET 124   7.291  -3.589   1.389
  364   1HG   MET 124          1HG       MET 124   7.622  -4.435  -0.670
  365   2HG   MET 124          2HG       MET 124   9.370  -4.299  -0.497
  366   1HE   MET 124          1HE       MET 124  10.816  -5.599   0.311
  367   2HE   MET 124          2HE       MET 124  10.448  -6.673   1.658
  368   3HE   MET 124          3HE       MET 124  10.813  -7.343   0.062
  369    H    ILE 125           H        ILE 125   8.567  -0.865   2.848
  370    HA   ILE 125           HA       ILE 125   7.077   0.446   0.741
  371    HB   ILE 125           HB       ILE 125   7.416   0.748   3.564
  372   1HG1  ILE 125          1HG1      ILE 125   5.526   2.602   2.633
  373   2HG1  ILE 125          2HG1      ILE 125   5.539   1.308   1.432
  374   1HG2  ILE 125          1HG2      ILE 125   7.822   3.337   2.031
  375   2HG2  ILE 125          2HG2      ILE 125   7.497   3.211   3.760
  376   3HG2  ILE 125          3HG2      ILE 125   9.003   2.576   3.097
  377   1HD1  ILE 125          1HD1      ILE 125   5.634  -0.119   3.763
  378   2HD1  ILE 125          2HD1      ILE 125   4.650   1.263   4.244
  379   3HD1  ILE 125          3HD1      ILE 125   4.154   0.257   2.885
  380    H    ARG 126           H        ARG 126  10.358   0.725   2.014
  381    HA   ARG 126           HA       ARG 126  11.134   3.143   0.766
  382   1HB   ARG 126          1HB       ARG 126  13.434   1.920   0.623
  383   2HB   ARG 126          2HB       ARG 126  12.735   2.192   2.219
  384   1HG   ARG 126          1HG       ARG 126  12.027  -0.050   2.428
  385   2HG   ARG 126          2HG       ARG 126  12.180  -0.350   0.695
  386   1HD   ARG 126          1HD       ARG 126  14.062  -1.406   1.762
  387   2HD   ARG 126          2HD       ARG 126  14.670   0.033   0.945
  388    HE   ARG 126           HE       ARG 126  13.949   0.592   3.697
  389   1HH1  ARG 126          1HH1      ARG 126  16.101  -1.599   2.314
  390   2HH1  ARG 126          2HH1      ARG 126  17.516  -0.955   3.079
  391   1HH2  ARG 126          1HH2      ARG 126  15.874   1.801   4.393
  392   2HH2  ARG 126          2HH2      ARG 126  17.387   0.969   4.256
  393    H    GLU 127           H        GLU 127  10.211   0.128  -0.582
  394    HA   GLU 127           HA       GLU 127  11.618   0.456  -3.115
  395   1HB   GLU 127          1HB       GLU 127   9.508  -1.421  -2.060
  396   2HB   GLU 127          2HB       GLU 127   9.919  -1.400  -3.777
  397   1HG   GLU 127          1HG       GLU 127  12.383  -1.590  -2.959
  398   2HG   GLU 127          2HG       GLU 127  11.669  -2.118  -1.434
  399    H    ALA 128           H        ALA 128   8.316   1.087  -1.881
  400    HA   ALA 128           HA       ALA 128   7.497   2.012  -4.571
  401   1HB   ALA 128          1HB       ALA 128   6.165   1.120  -2.144
  402   2HB   ALA 128          2HB       ALA 128   5.451   2.607  -2.769
  403   3HB   ALA 128          3HB       ALA 128   5.552   1.177  -3.797
  404    H    ASP 129           H        ASP 129   7.472   3.434  -1.272
  405    HA   ASP 129           HA       ASP 129   6.877   6.071  -2.067
  406   1HB   ASP 129          1HB       ASP 129   6.808   5.446   0.272
  407   2HB   ASP 129          2HB       ASP 129   8.536   5.089   0.266
  408    H    ILE 130           H        ILE 130  10.147   4.959  -1.150
  409    HA   ILE 130           HA       ILE 130  12.230   5.912  -1.722
  410    HB   ILE 130           HB       ILE 130  12.659   5.899  -4.136
  411   1HG1  ILE 130          1HG1      ILE 130   9.703   5.404  -4.524
  412   2HG1  ILE 130          2HG1      ILE 130  10.412   7.013  -4.660
  413   1HG2  ILE 130          1HG2      ILE 130  10.909   3.702  -3.033
  414   2HG2  ILE 130          2HG2      ILE 130  11.638   3.589  -4.634
  415   3HG2  ILE 130          3HG2      ILE 130  12.663   3.719  -3.206
  416   1HD1  ILE 130          1HD1      ILE 130  11.975   5.083  -6.154
  417   2HD1  ILE 130          2HD1      ILE 130  10.290   5.053  -6.674
  418   3HD1  ILE 130          3HD1      ILE 130  11.203   6.562  -6.722
  419    H    ASP 131           H        ASP 131  10.136   7.834  -0.963
  420    HA   ASP 131           HA       ASP 131   9.629  10.132  -1.159
  421   1HB   ASP 131          1HB       ASP 131  12.625  10.066  -1.611
  422   2HB   ASP 131          2HB       ASP 131  11.705  11.523  -1.232
  423    H    GLY 132           H        GLY 132   8.427   9.806  -3.210
  424   1HA   GLY 132          1HA       GLY 132   9.768  11.276  -5.429
  425   2HA   GLY 132          2HA       GLY 132   8.941   9.758  -5.785
  426    H    ASP 133           H        ASP 133   6.720   9.945  -4.178
  427    HA   ASP 133           HA       ASP 133   5.375  12.516  -4.519
  428   1HB   ASP 133          1HB       ASP 133   5.317  11.243  -6.805
  429   2HB   ASP 133          2HB       ASP 133   4.142  10.200  -6.002
  430    H    GLY 134           H        GLY 134   4.868  12.352  -2.305
  431   1HA   GLY 134          1HA       GLY 134   3.614  11.643  -0.442
  432   2HA   GLY 134          2HA       GLY 134   2.576  10.768  -1.579
  433    H    GLN 135           H        GLN 135   4.033  10.018   1.076
  434    HA   GLN 135           HA       GLN 135   6.075   8.205   0.875
  435   1HB   GLN 135          1HB       GLN 135   3.462   7.982   2.369
  436   2HB   GLN 135          2HB       GLN 135   4.712   6.745   2.522
  437   1HG   GLN 135          1HG       GLN 135   4.994   9.700   3.143
  438   2HG   GLN 135          2HG       GLN 135   5.014   8.372   4.303
  439   1HE2  GLN 135          1HE2      GLN 135   8.428   9.401   2.442
  440   2HE2  GLN 135          2HE2      GLN 135   7.009  10.325   2.328
  441    H    VAL 136           H        VAL 136   3.040   6.426   1.058
  442    HA   VAL 136           HA       VAL 136   3.640   5.267  -1.627
  443    HB   VAL 136           HB       VAL 136   4.635   3.681  -0.141
  444   1HG1  VAL 136          1HG1      VAL 136   3.311   4.704   1.850
  445   2HG1  VAL 136          2HG1      VAL 136   2.088   3.500   1.451
  446   3HG1  VAL 136          3HG1      VAL 136   3.713   2.988   1.909
  447   1HG2  VAL 136          1HG2      VAL 136   2.253   3.074  -1.622
  448   2HG2  VAL 136          2HG2      VAL 136   3.641   2.037  -1.313
  449   3HG2  VAL 136          3HG2      VAL 136   2.291   2.064  -0.180
  450    H    ASN 137           H        ASN 137   1.816   5.673  -2.775
  451    HA   ASN 137           HA       ASN 137  -0.763   5.800  -1.385
  452   1HB   ASN 137          1HB       ASN 137  -1.624   6.826  -3.277
  453   2HB   ASN 137          2HB       ASN 137   0.059   7.338  -3.337
  454   1HD2  ASN 137          1HD2      ASN 137   0.813   4.944  -6.027
  455   2HD2  ASN 137          2HD2      ASN 137   1.484   5.450  -4.555
  456    H    TYR 138           H        TYR 138  -2.304   4.779  -3.632
  457    HA   TYR 138           HA       TYR 138  -2.202   1.963  -2.858
  458   1HB   TYR 138          1HB       TYR 138  -3.871   3.184  -5.058
  459   2HB   TYR 138          2HB       TYR 138  -4.206   1.736  -4.121
  460    HD1  TYR 138           HD1      TYR 138  -2.987   3.467  -1.567
  461    HD2  TYR 138           HD2      TYR 138  -6.219   3.822  -4.363
  462    HE1  TYR 138           HE1      TYR 138  -4.258   4.800   0.090
  463    HE2  TYR 138           HE2      TYR 138  -7.497   5.163  -2.717
  464    HH   TYR 138           HH       TYR 138  -6.890   6.662  -0.695
  465    H    GLU 139           H        GLU 139  -1.870   3.749  -5.896
  466    HA   GLU 139           HA       GLU 139  -1.266   1.645  -7.603
  467   1HB   GLU 139          1HB       GLU 139   0.318   4.200  -7.787
  468   2HB   GLU 139          2HB       GLU 139  -0.353   3.221  -9.090
  469   1HG   GLU 139          1HG       GLU 139  -2.590   3.939  -7.605
  470   2HG   GLU 139          2HG       GLU 139  -1.590   5.393  -7.577
  471    H    GLU 140           H        GLU 140   0.793   3.180  -5.199
  472    HA   GLU 140           HA       GLU 140   3.108   1.530  -6.054
  473   1HB   GLU 140          1HB       GLU 140   2.803   4.084  -4.796
  474   2HB   GLU 140          2HB       GLU 140   3.671   3.023  -3.685
  475   1HG   GLU 140          1HG       GLU 140   5.472   3.701  -4.932
  476   2HG   GLU 140          2HG       GLU 140   4.939   2.387  -5.981
  477    H    PHE 141           H        PHE 141   0.684   1.786  -3.578
  478    HA   PHE 141           HA       PHE 141   1.955   0.039  -1.641
  479   1HB   PHE 141          1HB       PHE 141   0.177   1.576  -0.966
  480   2HB   PHE 141          2HB       PHE 141  -0.956   0.800  -2.070
  481    HD1  PHE 141           HD1      PHE 141   1.536  -1.150  -0.218
  482    HD2  PHE 141           HD2      PHE 141  -2.524   0.241  -0.263
  483    HE1  PHE 141           HE1      PHE 141   0.961  -2.757   1.568
  484    HE2  PHE 141           HE2      PHE 141  -3.102  -1.368   1.535
  485    HZ   PHE 141           HZ       PHE 141  -1.346  -2.866   2.459
  486    H    VAL 142           H        VAL 142   0.447  -0.468  -4.653
  487    HA   VAL 142           HA       VAL 142  -0.411  -3.218  -4.060
  488    HB   VAL 142           HB       VAL 142  -1.719  -1.912  -5.661
  489   1HG1  VAL 142          1HG1      VAL 142   0.936  -1.213  -6.612
  490   2HG1  VAL 142          2HG1      VAL 142  -0.082  -1.782  -7.934
  491   3HG1  VAL 142          3HG1      VAL 142  -0.607  -0.425  -6.939
  492   1HG2  VAL 142          1HG2      VAL 142  -0.902  -4.481  -6.011
  493   2HG2  VAL 142          2HG2      VAL 142  -2.049  -3.676  -7.082
  494   3HG2  VAL 142          3HG2      VAL 142  -0.344  -3.767  -7.524
  495    H    GLN 143           H        GLN 143   2.524  -1.772  -4.508
  496    HA   GLN 143           HA       GLN 143   3.670  -3.850  -6.260
  497   1HB   GLN 143          1HB       GLN 143   4.398  -1.472  -6.444
  498   2HB   GLN 143          2HB       GLN 143   5.036  -1.569  -4.802
  499   1HG   GLN 143          1HG       GLN 143   6.147  -3.794  -5.995
  500   2HG   GLN 143          2HG       GLN 143   6.161  -2.614  -7.307
  501   1HE2  GLN 143          1HE2      GLN 143   8.083  -0.273  -5.099
  502   2HE2  GLN 143          2HE2      GLN 143   6.563  -0.218  -5.854
  503    H    MET 144           H        MET 144   3.470  -3.069  -2.837
  504    HA   MET 144           HA       MET 144   5.551  -5.069  -2.219
  505   1HB   MET 144          1HB       MET 144   4.338  -4.332   0.198
  506   2HB   MET 144          2HB       MET 144   5.885  -3.778  -0.427
  507   1HG   MET 144          1HG       MET 144   4.554  -2.065  -1.761
  508   2HG   MET 144          2HG       MET 144   3.181  -2.475  -0.724
  509   1HE   MET 144          1HE       MET 144   4.524  -0.073  -1.475
  510   2HE   MET 144          2HE       MET 144   3.917   0.735  -0.032
  511   3HE   MET 144          3HE       MET 144   5.643   0.743  -0.371
  512    H    MET 145           H        MET 145   2.058  -4.761  -2.137
  513    HA   MET 145           HA       MET 145   1.679  -7.187  -0.562
  514   1HB   MET 145          1HB       MET 145  -0.690  -6.880  -1.033
  515   2HB   MET 145          2HB       MET 145   0.021  -5.323  -0.604
  516   1HG   MET 145          1HG       MET 145  -0.316  -4.461  -2.680
  517   2HG   MET 145          2HG       MET 145   0.134  -5.967  -3.481
  518   1HE   MET 145          1HE       MET 145  -2.334  -4.606  -0.938
  519   2HE   MET 145          2HE       MET 145  -3.836  -5.474  -1.246
  520   3HE   MET 145          3HE       MET 145  -2.434  -6.330  -0.590
  521    H    THR 146           H        THR 146   2.942  -6.910  -3.530
  522    HA   THR 146           HA       THR 146   2.227  -9.629  -4.253
  523    HB   THR 146           HB       THR 146   0.229  -8.613  -5.139
  524    HG1  THR 146           HG1      THR 146   0.444  -9.434  -7.082
  525   1HG2  THR 146          1HG2      THR 146   2.115  -6.616  -6.416
  526   2HG2  THR 146          2HG2      THR 146   0.389  -6.718  -6.760
  527   3HG2  THR 146          3HG2      THR 146   0.941  -6.288  -5.141
  528    H    ALA 147           H        ALA 147   4.577  -7.779  -3.826
  529    HA   ALA 147           HA       ALA 147   5.897  -7.252  -6.290
  530   1HB   ALA 147          1HB       ALA 147   6.621  -6.469  -3.991
  531   2HB   ALA 147          2HB       ALA 147   7.245  -8.094  -3.711
  532   3HB   ALA 147          3HB       ALA 147   7.925  -7.099  -4.998
  533    H    LYS 148           H        LYS 148   8.300  -8.654  -6.252
  534    HA   LYS 148           HA       LYS 148   7.402 -11.265  -7.287
  535   1HB   LYS 148          1HB       LYS 148   9.935  -9.661  -7.422
  536   2HB   LYS 148          2HB       LYS 148  10.001 -11.395  -7.737
  537   1HG   LYS 148          1HG       LYS 148   9.197 -11.063  -9.809
  538   2HG   LYS 148          2HG       LYS 148   7.747 -10.319  -9.133
  539   1HD   LYS 148          1HD       LYS 148  10.140  -8.594  -9.077
  540   2HD   LYS 148          2HD       LYS 148   9.566  -8.997 -10.696
  541   1HE   LYS 148          1HE       LYS 148   7.281  -8.268 -10.039
  542   2HE   LYS 148          2HE       LYS 148   7.907  -7.795  -8.460
  543   1HZ   LYS 148          1HZ       LYS 148   8.925  -6.733 -11.037
  544   2HZ   LYS 148          2HZ       LYS 148   7.762  -5.948 -10.079
  545   3HZ   LYS 148          3HZ       LYS 148   9.328  -6.195  -9.476
   
  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  -8.045   4.826 -20.474
    2   2H    MET  76          2H        MET  76  -7.116   5.980 -21.306
    3   3H    MET  76          3H        MET  76  -6.377   4.584 -20.689
    4    HA   MET  76           HA       MET  76  -5.791   6.199 -19.151
    5   1HB   MET  76          1HB       MET  76  -7.517   7.783 -18.244
    6   2HB   MET  76          2HB       MET  76  -7.217   7.987 -19.970
    7   1HG   MET  76          1HG       MET  76  -9.287   6.001 -19.470
    8   2HG   MET  76          2HG       MET  76  -9.703   7.564 -18.768
    9   1HE   MET  76          1HE       MET  76 -11.658   7.338 -20.155
   10   2HE   MET  76          2HE       MET  76 -11.314   9.053 -20.361
   11   3HE   MET  76          3HE       MET  76 -11.799   8.070 -21.750
   12    H    LYS  77           H        LYS  77  -6.820   3.458 -19.031
   13    HA   LYS  77           HA       LYS  77  -8.628   3.169 -16.809
   14   1HB   LYS  77          1HB       LYS  77  -6.718   1.358 -18.255
   15   2HB   LYS  77          2HB       LYS  77  -7.417   0.825 -16.725
   16   1HG   LYS  77          1HG       LYS  77  -9.382   2.020 -18.554
   17   2HG   LYS  77          2HG       LYS  77  -8.626   0.560 -19.191
   18   1HD   LYS  77          1HD       LYS  77  -9.163  -0.606 -17.051
   19   2HD   LYS  77          2HD       LYS  77 -10.015   0.840 -16.512
   20   1HE   LYS  77          1HE       LYS  77 -11.622   0.655 -18.292
   21   2HE   LYS  77          2HE       LYS  77 -10.687  -0.615 -19.079
   22   1HZ   LYS  77          1HZ       LYS  77 -11.708  -0.933 -16.325
   23   2HZ   LYS  77          2HZ       LYS  77 -12.669  -1.313 -17.673
   24   3HZ   LYS  77          3HZ       LYS  77 -11.209  -2.136 -17.417
   25    H    ASP  78           H        ASP  78  -7.817   1.965 -14.744
   26    HA   ASP  78           HA       ASP  78  -5.152   2.273 -13.805
   27   1HB   ASP  78          1HB       ASP  78  -5.954   4.732 -14.098
   28   2HB   ASP  78          2HB       ASP  78  -6.921   4.425 -12.655
   29    H    THR  79           H        THR  79  -8.592   2.360 -12.951
   30    HA   THR  79           HA       THR  79  -8.019   1.074 -10.348
   31    HB   THR  79           HB       THR  79 -10.688   1.798 -11.594
   32    HG1  THR  79           HG1      THR  79 -10.429   3.726 -10.753
   33   1HG2  THR  79          1HG2      THR  79 -10.308   0.094  -9.565
   34   2HG2  THR  79          2HG2      THR  79 -10.206   1.603  -8.658
   35   3HG2  THR  79          3HG2      THR  79 -11.658   1.230  -9.586
   36    H    ASP  80           H        ASP  80  -7.115  -0.703 -12.039
   37    HA   ASP  80           HA       ASP  80  -9.331  -2.688 -12.359
   38   1HB   ASP  80          1HB       ASP  80  -8.278  -3.516 -14.374
   39   2HB   ASP  80          2HB       ASP  80  -8.467  -1.770 -14.544
   40    H    SER  81           H        SER  81  -7.804  -2.502 -10.005
   41    HA   SER  81           HA       SER  81  -6.924  -5.150  -9.621
   42   1HB   SER  81          1HB       SER  81  -4.353  -4.114  -9.401
   43   2HB   SER  81          2HB       SER  81  -4.929  -5.177 -10.681
   44    HG   SER  81           HG       SER  81  -4.631  -3.550 -11.963
   45    H    GLU  82           H        GLU  82  -6.580  -1.754  -8.741
   46    HA   GLU  82           HA       GLU  82  -5.841  -2.478  -5.977
   47   1HB   GLU  82          1HB       GLU  82  -6.562   0.302  -6.885
   48   2HB   GLU  82          2HB       GLU  82  -5.451  -0.191  -5.605
   49   1HG   GLU  82          1HG       GLU  82  -3.739  -0.145  -7.059
   50   2HG   GLU  82          2HG       GLU  82  -4.547  -1.351  -8.060
   51    H    GLU  83           H        GLU  83  -8.513  -3.172  -7.247
   52    HA   GLU  83           HA       GLU  83 -10.498  -1.528  -5.936
   53   1HB   GLU  83          1HB       GLU  83 -12.090  -3.165  -6.648
   54   2HB   GLU  83          2HB       GLU  83 -10.889  -3.054  -7.938
   55   1HG   GLU  83          1HG       GLU  83  -9.686  -4.981  -6.912
   56   2HG   GLU  83          2HG       GLU  83 -11.001  -5.134  -5.749
   57    H    GLU  84           H        GLU  84  -8.621  -4.343  -5.063
   58    HA   GLU  84           HA       GLU  84 -10.126  -4.675  -2.529
   59   1HB   GLU  84          1HB       GLU  84  -8.643  -6.410  -4.234
   60   2HB   GLU  84          2HB       GLU  84  -7.777  -6.328  -2.699
   61   1HG   GLU  84          1HG       GLU  84  -9.394  -7.470  -1.600
   62   2HG   GLU  84          2HG       GLU  84 -10.683  -6.539  -2.363
   63    H    ILE  85           H        ILE  85  -6.971  -3.695  -3.767
   64    HA   ILE  85           HA       ILE  85  -5.624  -3.378  -1.259
   65    HB   ILE  85           HB       ILE  85  -5.291  -1.998  -3.939
   66   1HG1  ILE  85          1HG1      ILE  85  -3.089  -3.600  -3.355
   67   2HG1  ILE  85          2HG1      ILE  85  -4.458  -4.540  -2.763
   68   1HG2  ILE  85          1HG2      ILE  85  -3.489  -1.947  -1.502
   69   2HG2  ILE  85          2HG2      ILE  85  -3.088  -1.280  -3.084
   70   3HG2  ILE  85          3HG2      ILE  85  -4.399  -0.578  -2.139
   71   1HD1  ILE  85          1HD1      ILE  85  -5.587  -4.159  -4.977
   72   2HD1  ILE  85          2HD1      ILE  85  -4.096  -3.413  -5.551
   73   3HD1  ILE  85          3HD1      ILE  85  -4.109  -5.115  -5.088
   74    H    ARG  86           H        ARG  86  -7.068  -0.828  -3.340
   75    HA   ARG  86           HA       ARG  86  -6.902   1.336  -1.682
   76   1HB   ARG  86          1HB       ARG  86  -8.284   0.762  -3.976
   77   2HB   ARG  86          2HB       ARG  86  -9.590   1.071  -2.830
   78   1HG   ARG  86          1HG       ARG  86  -7.235   2.899  -3.338
   79   2HG   ARG  86          2HG       ARG  86  -8.853   3.134  -3.990
   80   1HD   ARG  86          1HD       ARG  86  -9.778   3.591  -1.879
   81   2HD   ARG  86          2HD       ARG  86  -8.436   2.835  -1.024
   82    HE   ARG  86           HE       ARG  86  -7.516   4.996  -0.975
   83   1HH1  ARG  86          1HH1      ARG  86 -10.094   5.519  -2.897
   84   2HH1  ARG  86          2HH1      ARG  86  -9.318   6.572  -4.032
   85   1HH2  ARG  86          1HH2      ARG  86  -6.119   5.895  -2.877
   86   2HH2  ARG  86          2HH2      ARG  86  -7.068   6.785  -4.020
   87    H    GLU  87           H        GLU  87  -9.316  -1.265  -1.381
   88    HA   GLU  87           HA       GLU  87 -10.705  -0.018   0.816
   89   1HB   GLU  87          1HB       GLU  87 -11.800  -1.813  -0.383
   90   2HB   GLU  87          2HB       GLU  87 -10.466  -2.918  -0.050
   91   1HG   GLU  87          1HG       GLU  87 -11.299  -3.446   1.976
   92   2HG   GLU  87          2HG       GLU  87 -11.518  -1.748   2.397
   93    H    ALA  88           H        ALA  88  -8.087  -2.430   0.633
   94    HA   ALA  88           HA       ALA  88  -7.727  -2.350   3.561
   95   1HB   ALA  88          1HB       ALA  88  -6.707  -3.987   1.300
   96   2HB   ALA  88          2HB       ALA  88  -5.597  -3.760   2.652
   97   3HB   ALA  88          3HB       ALA  88  -7.181  -4.486   2.923
   98    H    PHE  89           H        PHE  89  -7.378   0.103   3.124
   99    HA   PHE  89           HA       PHE  89  -4.750   0.884   3.712
  100   1HB   PHE  89          1HB       PHE  89  -4.773   0.043   1.089
  101   2HB   PHE  89          2HB       PHE  89  -5.121   1.754   0.913
  102    HD1  PHE  89           HD1      PHE  89  -3.031   0.063   3.501
  103    HD2  PHE  89           HD2      PHE  89  -3.106   2.689   0.110
  104    HE1  PHE  89           HE1      PHE  89  -0.640   0.587   3.855
  105    HE2  PHE  89           HE2      PHE  89  -0.720   3.204   0.452
  106    HZ   PHE  89           HZ       PHE  89   0.519   2.152   2.330
  107    H    ARG  90           H        ARG  90  -7.826   1.543   2.212
  108    HA   ARG  90           HA       ARG  90  -7.747   4.388   2.283
  109   1HB   ARG  90          1HB       ARG  90 -10.174   4.244   2.052
  110   2HB   ARG  90          2HB       ARG  90  -9.441   3.002   1.034
  111   1HG   ARG  90          1HG       ARG  90 -10.389   1.335   2.217
  112   2HG   ARG  90          2HG       ARG  90  -9.906   2.051   3.754
  113   1HD   ARG  90          1HD       ARG  90 -12.347   1.964   3.613
  114   2HD   ARG  90          2HD       ARG  90 -11.806   3.643   3.584
  115    HE   ARG  90           HE       ARG  90 -12.001   2.765   0.895
  116   1HH1  ARG  90          1HH1      ARG  90 -13.379   5.164   2.205
  117   2HH1  ARG  90          2HH1      ARG  90 -15.045   4.772   1.938
  118   1HH2  ARG  90          1HH2      ARG  90 -14.413   1.450   1.169
  119   2HH2  ARG  90          2HH2      ARG  90 -15.630   2.669   1.350
  120    H    VAL  91           H        VAL  91  -7.952   1.972   4.662
  121    HA   VAL  91           HA       VAL  91  -9.484   3.080   6.693
  122    HB   VAL  91           HB       VAL  91  -6.803   1.703   7.003
  123   1HG1  VAL  91          1HG1      VAL  91  -9.013   2.449   8.865
  124   2HG1  VAL  91          2HG1      VAL  91  -8.235   0.886   9.110
  125   3HG1  VAL  91          3HG1      VAL  91  -7.276   2.365   9.157
  126   1HG2  VAL  91          1HG2      VAL  91  -9.006   0.730   5.688
  127   2HG2  VAL  91          2HG2      VAL  91  -7.817  -0.275   6.515
  128   3HG2  VAL  91          3HG2      VAL  91  -9.310   0.179   7.336
  129    H    PHE  92           H        PHE  92  -6.357   4.083   5.498
  130    HA   PHE  92           HA       PHE  92  -6.149   6.077   7.704
  131   1HB   PHE  92          1HB       PHE  92  -4.083   5.093   5.719
  132   2HB   PHE  92          2HB       PHE  92  -3.787   6.243   7.026
  133    HD1  PHE  92           HD1      PHE  92  -4.538   2.722   6.199
  134    HD2  PHE  92           HD2      PHE  92  -3.802   5.545   9.355
  135    HE1  PHE  92           HE1      PHE  92  -4.219   0.854   7.798
  136    HE2  PHE  92           HE2      PHE  92  -3.478   3.675  10.953
  137    HZ   PHE  92           HZ       PHE  92  -3.688   1.330  10.174
  138    H    ASP  93           H        ASP  93  -5.982   5.760   4.151
  139    HA   ASP  93           HA       ASP  93  -5.905   8.687   3.849
  140   1HB   ASP  93          1HB       ASP  93  -5.617   6.322   2.065
  141   2HB   ASP  93          2HB       ASP  93  -6.277   7.784   1.329
  142    H    LYS  94           H        LYS  94  -8.149   8.034   5.242
  143    HA   LYS  94           HA       LYS  94 -10.476   7.552   3.582
  144   1HB   LYS  94          1HB       LYS  94 -10.236   8.806   6.333
  145   2HB   LYS  94          2HB       LYS  94 -11.737   8.243   5.594
  146   1HG   LYS  94          1HG       LYS  94 -10.517   5.966   5.342
  147   2HG   LYS  94          2HG       LYS  94  -9.382   6.608   6.530
  148   1HD   LYS  94          1HD       LYS  94 -10.826   5.925   8.123
  149   2HD   LYS  94          2HD       LYS  94 -11.902   7.214   7.580
  150   1HE   LYS  94          1HE       LYS  94 -12.764   5.584   5.821
  151   2HE   LYS  94          2HE       LYS  94 -11.884   4.324   6.686
  152   1HZ   LYS  94          1HZ       LYS  94 -13.120   5.216   8.725
  153   2HZ   LYS  94          2HZ       LYS  94 -14.169   5.947   7.607
  154   3HZ   LYS  94          3HZ       LYS  94 -13.987   4.260   7.619
  155    H    ASP  95           H        ASP  95  -8.786  10.410   4.741
  156    HA   ASP  95           HA       ASP  95 -10.837  12.281   3.927
  157   1HB   ASP  95          1HB       ASP  95  -8.829  12.513   5.622
  158   2HB   ASP  95          2HB       ASP  95  -7.948  13.042   4.184
  159    H    GLY  96           H        GLY  96  -8.444  10.489   2.285
  160   1HA   GLY  96          1HA       GLY  96  -8.428  10.361  -0.122
  161   2HA   GLY  96          2HA       GLY  96  -9.053  12.008  -0.187
  162    H    ASN  97           H        ASN  97  -6.229  10.625   1.526
  163    HA   ASN  97           HA       ASN  97  -4.600  12.878   0.524
  164   1HB   ASN  97          1HB       ASN  97  -4.527  11.133   2.804
  165   2HB   ASN  97          2HB       ASN  97  -3.006  10.972   1.925
  166   1HD2  ASN  97          1HD2      ASN  97  -2.960  13.961   4.303
  167   2HD2  ASN  97          2HD2      ASN  97  -3.453  12.353   4.542
  168    H    GLY  98           H        GLY  98  -4.772   9.352   0.251
  169   1HA   GLY  98          1HA       GLY  98  -4.258   8.191  -1.809
  170   2HA   GLY  98          2HA       GLY  98  -3.207   9.535  -2.263
  171    H    TYR  99           H        TYR  99  -1.302   9.873  -0.776
  172    HA   TYR  99           HA       TYR  99   0.017   7.277  -0.326
  173   1HB   TYR  99          1HB       TYR  99   2.018   8.477  -0.372
  174   2HB   TYR  99          2HB       TYR  99   0.992   9.442  -1.430
  175    HD1  TYR  99           HD1      TYR  99   2.553   9.239   1.907
  176    HD2  TYR  99           HD2      TYR  99   0.144  11.619  -0.738
  177    HE1  TYR  99           HE1      TYR  99   2.863  11.203   3.389
  178    HE2  TYR  99           HE2      TYR  99   0.455  13.582   0.745
  179    HH   TYR  99           HH       TYR  99   2.390  13.337   3.734
  180    H    ILE 100           H        ILE 100   0.635   6.500   1.676
  181    HA   ILE 100           HA       ILE 100  -0.207   8.149   4.006
  182    HB   ILE 100           HB       ILE 100  -0.456   5.680   5.015
  183   1HG1  ILE 100          1HG1      ILE 100  -1.194   5.387   2.087
  184   2HG1  ILE 100          2HG1      ILE 100   0.075   4.493   2.936
  185   1HG2  ILE 100          1HG2      ILE 100  -2.098   7.739   4.552
  186   2HG2  ILE 100          2HG2      ILE 100  -2.761   6.603   3.377
  187   3HG2  ILE 100          3HG2      ILE 100  -2.700   6.170   5.085
  188   1HD1  ILE 100          1HD1      ILE 100  -2.548   4.406   4.261
  189   2HD1  ILE 100          2HD1      ILE 100  -2.514   3.644   2.679
  190   3HD1  ILE 100          3HD1      ILE 100  -1.405   3.106   3.940
  191    H    SER 101           H        SER 101   0.953   7.390   6.061
  192    HA   SER 101           HA       SER 101   3.787   7.541   5.601
  193   1HB   SER 101          1HB       SER 101   2.643   8.432   7.624
  194   2HB   SER 101          2HB       SER 101   2.305   6.778   8.131
  195    HG   SER 101           HG       SER 101   4.908   7.750   7.555
  196    H    ALA 102           H        ALA 102   5.364   5.947   6.507
  197    HA   ALA 102           HA       ALA 102   4.953   3.324   5.413
  198   1HB   ALA 102          1HB       ALA 102   7.186   4.559   5.926
  199   2HB   ALA 102          2HB       ALA 102   6.976   3.945   7.566
  200   3HB   ALA 102          3HB       ALA 102   7.121   2.821   6.215
  201    H    ALA 103           H        ALA 103   4.139   4.794   8.423
  202    HA   ALA 103           HA       ALA 103   3.952   2.341   9.969
  203   1HB   ALA 103          1HB       ALA 103   3.862   5.007  10.610
  204   2HB   ALA 103          2HB       ALA 103   2.152   4.581  10.685
  205   3HB   ALA 103          3HB       ALA 103   3.322   3.717  11.684
  206    H    GLU 104           H        GLU 104   1.903   4.161   7.791
  207    HA   GLU 104           HA       GLU 104  -0.605   2.925   8.360
  208   1HB   GLU 104          1HB       GLU 104   0.562   4.569   6.243
  209   2HB   GLU 104          2HB       GLU 104  -0.568   3.368   5.602
  210   1HG   GLU 104          1HG       GLU 104  -2.209   4.786   6.210
  211   2HG   GLU 104          2HG       GLU 104  -1.854   4.324   7.874
  212    H    LEU 105           H        LEU 105   1.854   2.131   5.896
  213    HA   LEU 105           HA       LEU 105   0.583  -0.266   4.981
  214   1HB   LEU 105          1HB       LEU 105   2.886   1.196   4.346
  215   2HB   LEU 105          2HB       LEU 105   3.481  -0.386   4.856
  216    HG   LEU 105           HG       LEU 105   1.114  -0.646   3.204
  217   1HD1  LEU 105          1HD1      LEU 105   2.940   1.425   2.430
  218   2HD1  LEU 105          2HD1      LEU 105   3.084   0.087   1.290
  219   3HD1  LEU 105          3HD1      LEU 105   1.514   0.839   1.573
  220   1HD2  LEU 105          1HD2      LEU 105   4.009  -1.544   2.963
  221   2HD2  LEU 105          2HD2      LEU 105   2.677  -2.476   3.644
  222   3HD2  LEU 105          3HD2      LEU 105   2.712  -2.113   1.917
  223    H    ARG 106           H        ARG 106   3.121   0.294   7.432
  224    HA   ARG 106           HA       ARG 106   3.576  -2.406   8.135
  225   1HB   ARG 106          1HB       ARG 106   5.022  -0.773   9.094
  226   2HB   ARG 106          2HB       ARG 106   3.669   0.146   9.752
  227   1HG   ARG 106          1HG       ARG 106   3.962  -2.694  10.629
  228   2HG   ARG 106          2HG       ARG 106   5.101  -1.515  11.280
  229   1HD   ARG 106          1HD       ARG 106   2.314  -0.580  11.276
  230   2HD   ARG 106          2HD       ARG 106   2.586  -1.993  12.295
  231    HE   ARG 106           HE       ARG 106   4.416   0.331  12.594
  232   1HH1  ARG 106          1HH1      ARG 106   4.261  -2.045  14.483
  233   2HH1  ARG 106          2HH1      ARG 106   3.357  -1.373  15.799
  234   1HH2  ARG 106          1HH2      ARG 106   2.226   1.353  13.979
  235   2HH2  ARG 106          2HH2      ARG 106   2.204   0.550  15.513
  236    H    HIS 107           H        HIS 107   0.766  -0.479   8.556
  237    HA   HIS 107           HA       HIS 107  -0.305  -2.413  10.559
  238   1HB   HIS 107          1HB       HIS 107  -0.292   0.055  11.119
  239   2HB   HIS 107          2HB       HIS 107  -1.449   0.287   9.810
  240    HD1  HIS 107           HD1      HIS 107  -1.323  -0.384  13.338
  241    HD2  HIS 107           HD2      HIS 107  -3.848  -1.540  10.229
  242    HE1  HIS 107           HE1      HIS 107  -3.468  -1.188  14.419
  243    H    VAL 108           H        VAL 108  -0.593  -1.411   7.257
  244    HA   VAL 108           HA       VAL 108  -3.312  -2.607   7.064
  245    HB   VAL 108           HB       VAL 108  -1.804  -1.409   4.748
  246   1HG1  VAL 108          1HG1      VAL 108  -4.556  -2.255   5.435
  247   2HG1  VAL 108          2HG1      VAL 108  -4.440  -0.735   4.553
  248   3HG1  VAL 108          3HG1      VAL 108  -3.750  -2.206   3.868
  249   1HG2  VAL 108          1HG2      VAL 108  -2.498  -0.049   7.168
  250   2HG2  VAL 108          2HG2      VAL 108  -1.884   0.650   5.671
  251   3HG2  VAL 108          3HG2      VAL 108  -3.621   0.478   5.915
  252    H    MET 109           H        MET 109  -0.098  -2.936   5.506
  253    HA   MET 109           HA       MET 109  -0.823  -5.228   4.013
  254   1HB   MET 109          1HB       MET 109   1.678  -3.890   4.769
  255   2HB   MET 109          2HB       MET 109   1.860  -5.627   4.610
  256   1HG   MET 109          1HG       MET 109   1.399  -3.575   2.526
  257   2HG   MET 109          2HG       MET 109   2.278  -5.091   2.433
  258   1HE   MET 109          1HE       MET 109   1.577  -5.442   0.135
  259   2HE   MET 109          2HE       MET 109  -0.072  -5.602  -0.473
  260   3HE   MET 109          3HE       MET 109   0.535  -4.025   0.009
  261    H    THR 110           H        THR 110  -0.500  -4.870   7.361
  262    HA   THR 110           HA       THR 110   0.325  -7.659   7.833
  263    HB   THR 110           HB       THR 110   1.210  -6.103   9.401
  264    HG1  THR 110           HG1      THR 110   0.587  -7.829  10.551
  265   1HG2  THR 110          1HG2      THR 110  -1.550  -4.986   9.263
  266   2HG2  THR 110          2HG2      THR 110  -0.672  -4.804  10.782
  267   3HG2  THR 110          3HG2      THR 110   0.001  -4.147   9.290
  268    H    ASN 111           H        ASN 111  -2.618  -6.049   7.255
  269    HA   ASN 111           HA       ASN 111  -4.079  -8.273   8.599
  270   1HB   ASN 111          1HB       ASN 111  -6.064  -6.632   8.551
  271   2HB   ASN 111          2HB       ASN 111  -4.789  -6.331   9.728
  272   1HD2  ASN 111          1HD2      ASN 111  -4.477  -3.053   8.505
  273   2HD2  ASN 111          2HD2      ASN 111  -4.624  -4.083   9.846
  274    H    LEU 112           H        LEU 112  -3.996  -6.218   5.651
  275    HA   LEU 112           HA       LEU 112  -6.231  -7.492   4.415
  276   1HB   LEU 112          1HB       LEU 112  -5.060  -6.853   2.209
  277   2HB   LEU 112          2HB       LEU 112  -5.520  -5.550   3.291
  278    HG   LEU 112           HG       LEU 112  -3.317  -5.041   3.836
  279   1HD1  LEU 112          1HD1      LEU 112  -2.705  -7.928   3.142
  280   2HD1  LEU 112          2HD1      LEU 112  -1.449  -6.749   3.446
  281   3HD1  LEU 112          3HD1      LEU 112  -2.583  -7.167   4.722
  282   1HD2  LEU 112          1HD2      LEU 112  -3.896  -5.399   1.160
  283   2HD2  LEU 112          2HD2      LEU 112  -2.485  -4.553   1.797
  284   3HD2  LEU 112          3HD2      LEU 112  -2.363  -6.252   1.343
  285    H    GLY 113           H        GLY 113  -5.426  -8.676   2.061
  286   1HA   GLY 113          1HA       GLY 113  -4.941 -11.344   2.778
  287   2HA   GLY 113          2HA       GLY 113  -4.597 -10.691   1.177
  288    H    GLU 114           H        GLU 114  -2.550  -8.962   1.597
  289    HA   GLU 114           HA       GLU 114  -0.204 -10.380   1.558
  290   1HB   GLU 114          1HB       GLU 114  -0.939  -7.671   1.909
  291   2HB   GLU 114          2HB       GLU 114   0.310  -8.025   3.105
  292   1HG   GLU 114          1HG       GLU 114   0.507  -8.677   0.151
  293   2HG   GLU 114          2HG       GLU 114   1.269  -7.287   0.923
  294    H    LYS 115           H        LYS 115  -1.136  -8.688   4.569
  295    HA   LYS 115           HA       LYS 115  -0.539  -9.191   6.791
  296   1HB   LYS 115          1HB       LYS 115  -2.440 -10.794   6.141
  297   2HB   LYS 115          2HB       LYS 115  -1.190 -12.028   5.984
  298   1HG   LYS 115          1HG       LYS 115  -0.862 -12.168   8.235
  299   2HG   LYS 115          2HG       LYS 115  -1.073 -10.432   8.472
  300   1HD   LYS 115          1HD       LYS 115  -3.484 -10.643   8.320
  301   2HD   LYS 115          2HD       LYS 115  -3.347 -12.347   7.884
  302   1HE   LYS 115          1HE       LYS 115  -2.010 -11.531  10.407
  303   2HE   LYS 115          2HE       LYS 115  -3.773 -11.517  10.421
  304   1HZ   LYS 115          1HZ       LYS 115  -3.489 -13.825   9.313
  305   2HZ   LYS 115          2HZ       LYS 115  -1.936 -13.774  10.002
  306   3HZ   LYS 115          3HZ       LYS 115  -3.307 -13.674  10.996
  307    H    LEU 116           H        LEU 116   1.784  -8.804   6.512
  308    HA   LEU 116           HA       LEU 116   3.363 -11.343   6.466
  309   1HB   LEU 116          1HB       LEU 116   5.248  -9.937   5.562
  310   2HB   LEU 116          2HB       LEU 116   3.878 -10.077   4.462
  311    HG   LEU 116           HG       LEU 116   4.046  -7.772   6.405
  312   1HD1  LEU 116          1HD1      LEU 116   5.589  -8.217   3.875
  313   2HD1  LEU 116          2HD1      LEU 116   4.956  -6.602   4.195
  314   3HD1  LEU 116          3HD1      LEU 116   6.064  -7.359   5.341
  315   1HD2  LEU 116          1HD2      LEU 116   2.314  -8.661   4.262
  316   2HD2  LEU 116          2HD2      LEU 116   2.094  -7.313   5.377
  317   3HD2  LEU 116          3HD2      LEU 116   2.987  -7.078   3.876
  318    H    THR 117           H        THR 117   5.439  -8.840   7.106
  319    HA   THR 117           HA       THR 117   4.957  -9.045  10.047
  320    HB   THR 117           HB       THR 117   7.715  -8.441   9.321
  321    HG1  THR 117           HG1      THR 117   7.023 -11.068   8.724
  322   1HG2  THR 117          1HG2      THR 117   6.169 -10.251  11.103
  323   2HG2  THR 117          2HG2      THR 117   7.805 -10.759  10.686
  324   3HG2  THR 117          3HG2      THR 117   7.540  -9.204  11.474
  325    H    ASP 118           H        ASP 118   6.264  -7.131  11.164
  326    HA   ASP 118           HA       ASP 118   5.323  -4.668   9.831
  327   1HB   ASP 118          1HB       ASP 118   6.328  -5.335  12.597
  328   2HB   ASP 118          2HB       ASP 118   6.235  -3.657  12.062
  329    H    GLU 119           H        GLU 119   8.358  -6.184  10.852
  330    HA   GLU 119           HA       GLU 119   9.942  -3.876   9.989
  331   1HB   GLU 119          1HB       GLU 119  11.874  -5.221  10.590
  332   2HB   GLU 119          2HB       GLU 119  10.658  -5.407  11.855
  333   1HG   GLU 119          1HG       GLU 119   9.893  -7.512  10.789
  334   2HG   GLU 119          2HG       GLU 119  11.155  -7.339   9.570
  335    H    GLU 120           H        GLU 120   8.625  -6.724   8.586
  336    HA   GLU 120           HA       GLU 120  10.502  -6.766   6.320
  337   1HB   GLU 120          1HB       GLU 120   9.654  -8.910   6.933
  338   2HB   GLU 120          2HB       GLU 120   7.999  -8.314   7.022
  339   1HG   GLU 120          1HG       GLU 120   7.681  -8.847   4.862
  340   2HG   GLU 120          2HG       GLU 120   8.999  -7.770   4.394
  341    H    VAL 121           H        VAL 121   7.345  -5.491   7.127
  342    HA   VAL 121           HA       VAL 121   6.756  -4.754   4.344
  343    HB   VAL 121           HB       VAL 121   4.867  -5.335   5.767
  344   1HG1  VAL 121          1HG1      VAL 121   6.190  -4.331   7.851
  345   2HG1  VAL 121          2HG1      VAL 121   5.226  -2.909   7.462
  346   3HG1  VAL 121          3HG1      VAL 121   4.434  -4.441   7.841
  347   1HG2  VAL 121          1HG2      VAL 121   4.988  -2.367   5.172
  348   2HG2  VAL 121          2HG2      VAL 121   4.486  -3.631   4.050
  349   3HG2  VAL 121          3HG2      VAL 121   3.510  -3.280   5.476
  350    H    ASP 122           H        ASP 122   7.551  -3.015   7.376
  351    HA   ASP 122           HA       ASP 122   7.563  -0.413   6.197
  352   1HB   ASP 122          1HB       ASP 122   8.475   0.343   8.203
  353   2HB   ASP 122          2HB       ASP 122   7.740  -1.172   8.719
  354    H    GLU 123           H        GLU 123  10.117  -2.870   6.448
  355    HA   GLU 123           HA       GLU 123  12.098  -1.120   5.199
  356   1HB   GLU 123          1HB       GLU 123  12.147  -3.588   6.595
  357   2HB   GLU 123          2HB       GLU 123  12.762  -3.919   4.974
  358   1HG   GLU 123          1HG       GLU 123  14.068  -1.614   5.462
  359   2HG   GLU 123          2HG       GLU 123  13.902  -2.198   7.117
  360    H    MET 124           H        MET 124   9.504  -3.054   4.137
  361    HA   MET 124           HA       MET 124  10.649  -3.545   1.464
  362   1HB   MET 124          1HB       MET 124   9.247  -5.307   2.278
  363   2HB   MET 124          2HB       MET 124   7.977  -4.174   2.740
  364   1HG   MET 124          1HG       MET 124   7.317  -5.240   0.665
  365   2HG   MET 124          2HG       MET 124   7.735  -3.563   0.311
  366   1HE   MET 124          1HE       MET 124   9.051  -7.050   0.779
  367   2HE   MET 124          2HE       MET 124  10.455  -7.206  -0.286
  368   3HE   MET 124          3HE       MET 124  10.562  -6.240   1.183
  369    H    ILE 125           H        ILE 125   8.884  -1.112   3.109
  370    HA   ILE 125           HA       ILE 125   7.372  -0.083   0.887
  371    HB   ILE 125           HB       ILE 125   7.879   0.658   3.639
  372   1HG1  ILE 125          1HG1      ILE 125   5.786   2.139   2.296
  373   2HG1  ILE 125          2HG1      ILE 125   5.773   0.448   1.792
  374   1HG2  ILE 125          1HG2      ILE 125   8.004   2.916   1.616
  375   2HG2  ILE 125          2HG2      ILE 125   7.662   3.140   3.332
  376   3HG2  ILE 125          3HG2      ILE 125   9.228   2.508   2.820
  377   1HD1  ILE 125          1HD1      ILE 125   6.229   0.713   4.657
  378   2HD1  ILE 125          2HD1      ILE 125   4.713   1.468   4.166
  379   3HD1  ILE 125          3HD1      ILE 125   5.011  -0.231   3.802
  380    H    ARG 126           H        ARG 126  10.709  -0.095   1.623
  381    HA   ARG 126           HA       ARG 126  11.555   2.325   0.369
  382   1HB   ARG 126          1HB       ARG 126  13.021  -0.328   0.264
  383   2HB   ARG 126          2HB       ARG 126  13.723   1.288   0.182
  384   1HG   ARG 126          1HG       ARG 126  12.510   1.579   2.521
  385   2HG   ARG 126          2HG       ARG 126  12.623  -0.181   2.550
  386   1HD   ARG 126          1HD       ARG 126  14.996  -0.136   2.392
  387   2HD   ARG 126          2HD       ARG 126  15.009   1.564   1.924
  388    HE   ARG 126           HE       ARG 126  13.862   1.649   4.415
  389   1HH1  ARG 126          1HH1      ARG 126  16.924   1.515   3.125
  390   2HH1  ARG 126          2HH1      ARG 126  17.721   1.009   4.576
  391   1HH2  ARG 126          1HH2      ARG 126  14.774   0.403   6.299
  392   2HH2  ARG 126          2HH2      ARG 126  16.505   0.379   6.373
  393    H    GLU 127           H        GLU 127  10.006  -0.417  -0.923
  394    HA   GLU 127           HA       GLU 127  11.098  -0.076  -3.635
  395   1HB   GLU 127          1HB       GLU 127  10.607  -2.341  -2.828
  396   2HB   GLU 127          2HB       GLU 127   8.925  -1.888  -2.543
  397   1HG   GLU 127          1HG       GLU 127   8.775  -2.880  -4.647
  398   2HG   GLU 127          2HG       GLU 127   8.995  -1.185  -5.083
  399    H    ALA 128           H        ALA 128   8.227   0.807  -1.778
  400    HA   ALA 128           HA       ALA 128   6.902   1.758  -4.264
  401   1HB   ALA 128          1HB       ALA 128   6.013   0.962  -1.572
  402   2HB   ALA 128          2HB       ALA 128   5.195   2.388  -2.211
  403   3HB   ALA 128          3HB       ALA 128   5.160   0.873  -3.112
  404    H    ASP 129           H        ASP 129   7.658   3.067  -1.010
  405    HA   ASP 129           HA       ASP 129   7.133   5.793  -1.834
  406   1HB   ASP 129          1HB       ASP 129   6.852   5.281   0.484
  407   2HB   ASP 129          2HB       ASP 129   8.469   4.586   0.595
  408    H    ILE 130           H        ILE 130   8.565   5.841  -3.766
  409    HA   ILE 130           HA       ILE 130  11.150   7.012  -3.093
  410    HB   ILE 130           HB       ILE 130  12.556   5.477  -4.305
  411   1HG1  ILE 130          1HG1      ILE 130  10.972   4.880  -6.084
  412   2HG1  ILE 130          2HG1      ILE 130  11.632   3.423  -5.339
  413   1HG2  ILE 130          1HG2      ILE 130  12.006   4.881  -1.950
  414   2HG2  ILE 130          2HG2      ILE 130  10.704   3.850  -2.545
  415   3HG2  ILE 130          3HG2      ILE 130  12.381   3.474  -2.942
  416   1HD1  ILE 130          1HD1      ILE 130   9.519   3.642  -3.771
  417   2HD1  ILE 130          2HD1      ILE 130   8.878   4.583  -5.118
  418   3HD1  ILE 130          3HD1      ILE 130   9.367   2.908  -5.368
  419    H    ASP 131           H        ASP 131  11.694   8.495  -4.667
  420    HA   ASP 131           HA       ASP 131  11.571   9.699  -6.685
  421   1HB   ASP 131          1HB       ASP 131  11.030   6.927  -7.432
  422   2HB   ASP 131          2HB       ASP 131  10.184   8.076  -8.471
  423    H    GLY 132           H        GLY 132   8.696   7.787  -7.366
  424   1HA   GLY 132          1HA       GLY 132   6.951   9.789  -8.031
  425   2HA   GLY 132          2HA       GLY 132   6.406   8.346  -7.176
  426    H    ASP 133           H        ASP 133   5.387  11.061  -6.887
  427    HA   ASP 133           HA       ASP 133   6.386  12.092  -4.342
  428   1HB   ASP 133          1HB       ASP 133   4.867  13.129  -6.441
  429   2HB   ASP 133          2HB       ASP 133   3.721  13.005  -5.106
  430    H    GLY 134           H        GLY 134   5.405  11.850  -2.318
  431   1HA   GLY 134          1HA       GLY 134   3.790  11.071  -0.750
  432   2HA   GLY 134          2HA       GLY 134   2.869  10.374  -2.085
  433    H    GLN 135           H        GLN 135   4.436   9.442   0.583
  434    HA   GLN 135           HA       GLN 135   6.301   7.474  -0.080
  435   1HB   GLN 135          1HB       GLN 135   4.136   7.403   2.040
  436   2HB   GLN 135          2HB       GLN 135   5.467   6.248   1.957
  437   1HG   GLN 135          1HG       GLN 135   6.617   8.831   1.733
  438   2HG   GLN 135          2HG       GLN 135   5.464   8.904   3.066
  439   1HE2  GLN 135          1HE2      GLN 135   8.751   7.600   4.356
  440   2HE2  GLN 135          2HE2      GLN 135   8.290   9.016   3.542
  441    H    VAL 136           H        VAL 136   3.356   5.976   1.038
  442    HA   VAL 136           HA       VAL 136   3.308   4.376  -1.489
  443    HB   VAL 136           HB       VAL 136   3.667   3.132   0.630
  444   1HG1  VAL 136          1HG1      VAL 136   2.091   4.902   1.824
  445   2HG1  VAL 136          2HG1      VAL 136   0.844   3.730   1.416
  446   3HG1  VAL 136          3HG1      VAL 136   2.203   3.253   2.429
  447   1HG2  VAL 136          1HG2      VAL 136   1.738   2.651  -1.402
  448   2HG2  VAL 136          2HG2      VAL 136   2.571   1.455  -0.411
  449   3HG2  VAL 136          3HG2      VAL 136   1.024   2.117   0.117
  450    H    ASN 137           H        ASN 137   1.799   5.332  -2.844
  451    HA   ASN 137           HA       ASN 137  -0.756   6.174  -1.565
  452   1HB   ASN 137          1HB       ASN 137  -0.960   7.464  -3.827
  453   2HB   ASN 137          2HB       ASN 137   0.080   8.092  -2.548
  454   1HD2  ASN 137          1HD2      ASN 137   2.134   6.011  -5.451
  455   2HD2  ASN 137          2HD2      ASN 137   0.743   5.329  -4.766
  456    H    TYR 138           H        TYR 138  -1.156   3.701  -1.813
  457    HA   TYR 138           HA       TYR 138  -2.331   1.990  -2.883
  458   1HB   TYR 138          1HB       TYR 138  -3.534   4.373  -4.296
  459   2HB   TYR 138          2HB       TYR 138  -4.215   2.745  -4.271
  460    HD1  TYR 138           HD1      TYR 138  -2.806   5.261  -1.877
  461    HD2  TYR 138           HD2      TYR 138  -5.701   2.222  -2.646
  462    HE1  TYR 138           HE1      TYR 138  -3.755   5.626   0.380
  463    HE2  TYR 138           HE2      TYR 138  -6.698   2.598  -0.394
  464    HH   TYR 138           HH       TYR 138  -5.114   4.532   1.996
  465    H    GLU 139           H        GLU 139  -2.205   4.114  -5.737
  466    HA   GLU 139           HA       GLU 139  -1.646   2.161  -7.578
  467   1HB   GLU 139          1HB       GLU 139  -0.130   4.766  -7.732
  468   2HB   GLU 139          2HB       GLU 139  -0.863   3.842  -9.043
  469   1HG   GLU 139          1HG       GLU 139  -3.102   4.321  -7.754
  470   2HG   GLU 139          2HG       GLU 139  -2.181   5.639  -7.030
  471    H    GLU 140           H        GLU 140   0.477   3.503  -5.164
  472    HA   GLU 140           HA       GLU 140   2.808   1.989  -6.224
  473   1HB   GLU 140          1HB       GLU 140   2.450   4.233  -4.263
  474   2HB   GLU 140          2HB       GLU 140   3.866   3.190  -4.117
  475   1HG   GLU 140          1HG       GLU 140   3.185   4.230  -6.833
  476   2HG   GLU 140          2HG       GLU 140   3.893   5.358  -5.676
  477    H    PHE 141           H        PHE 141   0.479   2.109  -3.621
  478    HA   PHE 141           HA       PHE 141   1.719   0.353  -1.735
  479   1HB   PHE 141          1HB       PHE 141  -0.292   1.753  -1.285
  480   2HB   PHE 141          2HB       PHE 141  -1.221   0.723  -2.366
  481    HD1  PHE 141           HD1      PHE 141   1.378  -0.426   0.051
  482    HD2  PHE 141           HD2      PHE 141  -2.809  -0.180  -0.854
  483    HE1  PHE 141           HE1      PHE 141   0.866  -1.947   1.925
  484    HE2  PHE 141           HE2      PHE 141  -3.305  -1.716   1.032
  485    HZ   PHE 141           HZ       PHE 141  -1.466  -2.595   2.418
  486    H    VAL 142           H        VAL 142   0.006  -0.267  -4.730
  487    HA   VAL 142           HA       VAL 142  -0.619  -3.015  -4.288
  488    HB   VAL 142           HB       VAL 142  -1.750  -1.955  -6.078
  489   1HG1  VAL 142          1HG1      VAL 142   0.996  -0.970  -6.774
  490   2HG1  VAL 142          2HG1      VAL 142  -0.218  -1.089  -8.047
  491   3HG1  VAL 142          3HG1      VAL 142  -0.513  -0.067  -6.640
  492   1HG2  VAL 142          1HG2      VAL 142  -0.598  -4.305  -6.499
  493   2HG2  VAL 142          2HG2      VAL 142  -1.423  -3.470  -7.815
  494   3HG2  VAL 142          3HG2      VAL 142   0.335  -3.394  -7.687
  495    H    GLN 143           H        GLN 143   2.346  -1.399  -4.935
  496    HA   GLN 143           HA       GLN 143   3.740  -3.558  -6.239
  497   1HB   GLN 143          1HB       GLN 143   4.596  -1.257  -6.303
  498   2HB   GLN 143          2HB       GLN 143   4.801  -1.271  -4.551
  499   1HG   GLN 143          1HG       GLN 143   6.742  -2.424  -4.682
  500   2HG   GLN 143          2HG       GLN 143   6.082  -3.556  -5.863
  501   1HE2  GLN 143          1HE2      GLN 143   7.363  -0.027  -7.531
  502   2HE2  GLN 143          2HE2      GLN 143   6.338   0.011  -6.179
  503    H    MET 144           H        MET 144   2.953  -2.830  -2.911
  504    HA   MET 144           HA       MET 144   4.892  -4.703  -1.793
  505   1HB   MET 144          1HB       MET 144   2.420  -3.746  -0.364
  506   2HB   MET 144          2HB       MET 144   3.993  -4.148   0.316
  507   1HG   MET 144          1HG       MET 144   4.069  -1.980  -1.673
  508   2HG   MET 144          2HG       MET 144   3.126  -1.602  -0.231
  509   1HE   MET 144          1HE       MET 144   5.957  -1.644  -2.023
  510   2HE   MET 144          2HE       MET 144   7.202  -0.964  -0.978
  511   3HE   MET 144          3HE       MET 144   7.120  -2.711  -1.241
  512    H    MET 145           H        MET 145   1.349  -4.715  -2.244
  513    HA   MET 145           HA       MET 145   0.895  -7.333  -1.262
  514   1HB   MET 145          1HB       MET 145  -0.980  -7.207  -3.237
  515   2HB   MET 145          2HB       MET 145  -1.172  -6.454  -1.659
  516   1HG   MET 145          1HG       MET 145   0.278  -4.866  -3.713
  517   2HG   MET 145          2HG       MET 145  -1.451  -5.094  -3.967
  518   1HE   MET 145          1HE       MET 145  -2.918  -5.287  -2.038
  519   2HE   MET 145          2HE       MET 145  -2.277  -5.120  -0.400
  520   3HE   MET 145          3HE       MET 145  -3.247  -3.830  -1.103
  521    H    THR 146           H        THR 146   1.532  -6.299  -4.629
  522    HA   THR 146           HA       THR 146   1.939  -9.145  -5.360
  523    HB   THR 146           HB       THR 146   0.584  -7.875  -6.915
  524    HG1  THR 146           HG1      THR 146   3.061  -7.885  -8.207
  525   1HG2  THR 146          1HG2      THR 146   2.614  -5.833  -6.367
  526   2HG2  THR 146          2HG2      THR 146   2.221  -5.981  -8.079
  527   3HG2  THR 146          3HG2      THR 146   0.946  -5.643  -6.908
  528    H    ALA 147           H        ALA 147   3.832  -7.449  -3.693
  529    HA   ALA 147           HA       ALA 147   6.164  -6.881  -5.268
  530   1HB   ALA 147          1HB       ALA 147   5.600  -7.275  -2.352
  531   2HB   ALA 147          2HB       ALA 147   7.278  -7.310  -2.892
  532   3HB   ALA 147          3HB       ALA 147   6.289  -5.878  -3.178
  533    H    LYS 148           H        LYS 148   8.296  -8.227  -4.372
  534    HA   LYS 148           HA       LYS 148   7.970 -10.860  -5.580
  535   1HB   LYS 148          1HB       LYS 148  10.364 -11.101  -5.218
  536   2HB   LYS 148          2HB       LYS 148  10.044  -9.475  -5.826
  537   1HG   LYS 148          1HG       LYS 148   9.795  -9.189  -3.075
  538   2HG   LYS 148          2HG       LYS 148  11.149 -10.307  -3.248
  539   1HD   LYS 148          1HD       LYS 148  12.481  -8.752  -4.281
  540   2HD   LYS 148          2HD       LYS 148  11.120  -7.966  -5.082
  541   1HE   LYS 148          1HE       LYS 148  10.445  -7.221  -2.672
  542   2HE   LYS 148          2HE       LYS 148  12.121  -7.593  -2.270
  543   1HZ   LYS 148          1HZ       LYS 148  11.749  -6.031  -4.678
  544   2HZ   LYS 148          2HZ       LYS 148  11.299  -5.245  -3.241
  545   3HZ   LYS 148          3HZ       LYS 148  12.877  -5.845  -3.426
   
  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  -2.707  -2.146 -21.489
    2   2H    MET  76          2H        MET  76  -1.637  -0.868 -21.798
    3   3H    MET  76          3H        MET  76  -1.032  -2.384 -21.326
    4    HA   MET  76           HA       MET  76  -0.894  -1.239 -19.360
    5   1HB   MET  76          1HB       MET  76  -3.390   0.130 -20.360
    6   2HB   MET  76          2HB       MET  76  -2.903   0.245 -18.668
    7   1HG   MET  76          1HG       MET  76  -0.550   0.855 -19.735
    8   2HG   MET  76          2HG       MET  76  -1.549   1.331 -21.108
    9   1HE   MET  76          1HE       MET  76  -0.972   1.382 -17.464
   10   2HE   MET  76          2HE       MET  76  -1.552   2.925 -16.842
   11   3HE   MET  76          3HE       MET  76  -2.695   1.619 -17.185
   12    H    LYS  77           H        LYS  77  -1.135  -3.475 -18.692
   13    HA   LYS  77           HA       LYS  77  -3.908  -4.205 -17.847
   14   1HB   LYS  77          1HB       LYS  77  -1.524  -6.060 -18.055
   15   2HB   LYS  77          2HB       LYS  77  -3.226  -6.503 -17.922
   16   1HG   LYS  77          1HG       LYS  77  -2.463  -4.758 -20.213
   17   2HG   LYS  77          2HG       LYS  77  -1.952  -6.444 -20.286
   18   1HD   LYS  77          1HD       LYS  77  -4.795  -5.578 -19.701
   19   2HD   LYS  77          2HD       LYS  77  -4.216  -6.010 -21.310
   20   1HE   LYS  77          1HE       LYS  77  -4.405  -7.777 -18.866
   21   2HE   LYS  77          2HE       LYS  77  -5.175  -8.007 -20.436
   22   1HZ   LYS  77          1HZ       LYS  77  -2.737  -8.013 -21.275
   23   2HZ   LYS  77          2HZ       LYS  77  -2.367  -8.409 -19.668
   24   3HZ   LYS  77          3HZ       LYS  77  -3.390  -9.417 -20.575
   25    H    ASP  78           H        ASP  78  -1.800  -2.463 -16.468
   26    HA   ASP  78           HA       ASP  78  -1.272  -4.084 -14.040
   27   1HB   ASP  78          1HB       ASP  78  -0.504  -1.196 -14.504
   28   2HB   ASP  78          2HB       ASP  78   0.214  -2.342 -13.372
   29    H    THR  79           H        THR  79  -1.368  -1.955 -12.158
   30    HA   THR  79           HA       THR  79  -2.962  -1.130 -10.633
   31    HB   THR  79           HB       THR  79  -4.568  -0.099 -12.932
   32    HG1  THR  79           HG1      THR  79  -2.814   1.532 -13.089
   33   1HG2  THR  79          1HG2      THR  79  -4.539   0.443 -10.288
   34   2HG2  THR  79          2HG2      THR  79  -3.351   1.623 -10.840
   35   3HG2  THR  79          3HG2      THR  79  -4.986   1.640 -11.504
   36    H    ASP  80           H        ASP  80  -5.808  -0.668 -11.352
   37    HA   ASP  80           HA       ASP  80  -7.802  -1.873 -11.023
   38   1HB   ASP  80          1HB       ASP  80  -6.860  -2.442 -13.478
   39   2HB   ASP  80          2HB       ASP  80  -6.797  -4.061 -12.781
   40    H    SER  81           H        SER  81  -5.332  -2.583  -9.377
   41    HA   SER  81           HA       SER  81  -6.255  -5.306  -8.546
   42   1HB   SER  81          1HB       SER  81  -3.487  -4.304  -7.954
   43   2HB   SER  81          2HB       SER  81  -4.060  -5.963  -8.103
   44    HG   SER  81           HG       SER  81  -2.803  -4.853  -9.917
   45    H    GLU  82           H        GLU  82  -5.622  -2.033  -7.610
   46    HA   GLU  82           HA       GLU  82  -5.478  -2.604  -4.753
   47   1HB   GLU  82          1HB       GLU  82  -6.187   0.077  -5.962
   48   2HB   GLU  82          2HB       GLU  82  -5.374  -0.249  -4.429
   49   1HG   GLU  82          1HG       GLU  82  -3.339  -0.644  -5.430
   50   2HG   GLU  82          2HG       GLU  82  -4.063  -1.275  -6.909
   51    H    GLU  83           H        GLU  83  -7.948  -2.965  -6.877
   52    HA   GLU  83           HA       GLU  83 -10.205  -1.675  -5.879
   53   1HB   GLU  83          1HB       GLU  83  -9.773  -4.464  -6.926
   54   2HB   GLU  83          2HB       GLU  83 -11.358  -3.995  -6.313
   55   1HG   GLU  83          1HG       GLU  83 -10.001  -2.139  -8.221
   56   2HG   GLU  83          2HG       GLU  83 -10.699  -3.623  -8.871
   57    H    GLU  84           H        GLU  84  -8.431  -4.395  -4.494
   58    HA   GLU  84           HA       GLU  84 -10.238  -4.384  -2.127
   59   1HB   GLU  84          1HB       GLU  84  -9.095  -6.474  -3.512
   60   2HB   GLU  84          2HB       GLU  84  -7.973  -6.273  -2.165
   61   1HG   GLU  84          1HG       GLU  84  -9.904  -6.346  -0.589
   62   2HG   GLU  84          2HG       GLU  84 -10.975  -6.657  -1.956
   63    H    ILE  85           H        ILE  85  -7.101  -3.442  -3.234
   64    HA   ILE  85           HA       ILE  85  -5.874  -3.195  -0.599
   65    HB   ILE  85           HB       ILE  85  -5.049  -1.781  -3.143
   66   1HG1  ILE  85          1HG1      ILE  85  -4.385  -4.601  -2.242
   67   2HG1  ILE  85          2HG1      ILE  85  -5.395  -4.175  -3.623
   68   1HG2  ILE  85          1HG2      ILE  85  -3.925  -1.117  -1.051
   69   2HG2  ILE  85          2HG2      ILE  85  -3.496  -2.801  -0.750
   70   3HG2  ILE  85          3HG2      ILE  85  -2.812  -1.952  -2.138
   71   1HD1  ILE  85          1HD1      ILE  85  -2.654  -2.991  -3.478
   72   2HD1  ILE  85          2HD1      ILE  85  -2.800  -4.689  -3.931
   73   3HD1  ILE  85          3HD1      ILE  85  -3.606  -3.448  -4.891
   74    H    ARG  86           H        ARG  86  -6.507  -0.656  -3.014
   75    HA   ARG  86           HA       ARG  86  -6.387   1.614  -1.552
   76   1HB   ARG  86          1HB       ARG  86  -7.534   0.919  -3.976
   77   2HB   ARG  86          2HB       ARG  86  -8.905   1.548  -3.061
   78   1HG   ARG  86          1HG       ARG  86  -6.280   3.013  -3.155
   79   2HG   ARG  86          2HG       ARG  86  -7.500   3.242  -4.406
   80   1HD   ARG  86          1HD       ARG  86  -8.871   3.383  -1.938
   81   2HD   ARG  86          2HD       ARG  86  -7.417   4.360  -1.746
   82    HE   ARG  86           HE       ARG  86  -8.149   5.672  -3.721
   83   1HH1  ARG  86          1HH1      ARG  86 -10.028   4.163  -5.198
   84   2HH1  ARG  86          2HH1      ARG  86 -11.579   4.623  -4.578
   85   1HH2  ARG  86          1HH2      ARG  86 -10.302   5.977  -1.653
   86   2HH2  ARG  86          2HH2      ARG  86 -11.734   5.650  -2.572
   87    H    GLU  87           H        GLU  87  -9.080  -0.703  -1.410
   88    HA   GLU  87           HA       GLU  87 -10.616   0.961   0.424
   89   1HB   GLU  87          1HB       GLU  87 -11.844  -0.620  -0.924
   90   2HB   GLU  87          2HB       GLU  87 -10.826  -1.957  -0.385
   91   1HG   GLU  87          1HG       GLU  87 -12.845  -2.114   0.885
   92   2HG   GLU  87          2HG       GLU  87 -11.632  -1.448   1.977
   93    H    ALA  88           H        ALA  88  -8.587  -1.952   0.733
   94    HA   ALA  88           HA       ALA  88  -8.675  -1.747   3.679
   95   1HB   ALA  88          1HB       ALA  88  -8.484  -3.913   2.069
   96   2HB   ALA  88          2HB       ALA  88  -6.769  -3.591   2.319
   97   3HB   ALA  88          3HB       ALA  88  -7.821  -3.888   3.703
   98    H    PHE  89           H        PHE  89  -7.748   0.541   3.006
   99    HA   PHE  89           HA       PHE  89  -5.106   0.795   3.991
  100   1HB   PHE  89          1HB       PHE  89  -4.950  -0.232   1.475
  101   2HB   PHE  89          2HB       PHE  89  -5.010   1.488   1.093
  102    HD1  PHE  89           HD1      PHE  89  -3.540  -0.195   4.070
  103    HD2  PHE  89           HD2      PHE  89  -2.784   2.024   0.484
  104    HE1  PHE  89           HE1      PHE  89  -1.164   0.035   4.716
  105    HE2  PHE  89           HE2      PHE  89  -0.408   2.246   1.118
  106    HZ   PHE  89           HZ       PHE  89   0.416   1.243   3.232
  107    H    ARG  90           H        ARG  90  -7.770   2.010   2.068
  108    HA   ARG  90           HA       ARG  90  -7.059   4.763   2.104
  109   1HB   ARG  90          1HB       ARG  90  -9.419   5.170   1.597
  110   2HB   ARG  90          2HB       ARG  90  -8.872   3.776   0.666
  111   1HG   ARG  90          1HG       ARG  90 -10.070   2.268   1.944
  112   2HG   ARG  90          2HG       ARG  90 -10.040   3.294   3.378
  113   1HD   ARG  90          1HD       ARG  90 -12.286   3.082   2.131
  114   2HD   ARG  90          2HD       ARG  90 -11.745   4.708   2.544
  115    HE   ARG  90           HE       ARG  90 -10.816   3.951  -0.084
  116   1HH1  ARG  90          1HH1      ARG  90 -12.054   6.595   0.915
  117   2HH1  ARG  90          2HH1      ARG  90 -13.488   6.658  -0.055
  118   1HH2  ARG  90          1HH2      ARG  90 -13.318   3.324  -0.994
  119   2HH2  ARG  90          2HH2      ARG  90 -14.203   4.805  -1.136
  120    H    VAL  91           H        VAL  91  -8.288   2.540   4.407
  121    HA   VAL  91           HA       VAL  91  -9.670   4.023   6.247
  122    HB   VAL  91           HB       VAL  91  -7.392   2.210   7.077
  123   1HG1  VAL  91          1HG1      VAL  91 -10.091   2.931   8.252
  124   2HG1  VAL  91          2HG1      VAL  91  -9.085   1.616   8.860
  125   3HG1  VAL  91          3HG1      VAL  91  -8.502   3.279   8.933
  126   1HG2  VAL  91          1HG2      VAL  91  -9.623   1.626   5.353
  127   2HG2  VAL  91          2HG2      VAL  91  -8.378   0.527   5.948
  128   3HG2  VAL  91          3HG2      VAL  91  -9.848   0.786   6.888
  129    H    PHE  92           H        PHE  92  -6.290   4.332   5.407
  130    HA   PHE  92           HA       PHE  92  -5.897   6.273   7.621
  131   1HB   PHE  92          1HB       PHE  92  -3.934   4.959   5.746
  132   2HB   PHE  92          2HB       PHE  92  -3.519   6.000   7.115
  133    HD1  PHE  92           HD1      PHE  92  -5.478   2.913   6.271
  134    HD2  PHE  92           HD2      PHE  92  -3.270   5.082   9.238
  135    HE1  PHE  92           HE1      PHE  92  -5.666   0.981   7.819
  136    HE2  PHE  92           HE2      PHE  92  -3.444   3.145  10.789
  137    HZ   PHE  92           HZ       PHE  92  -4.650   1.099  10.078
  138    H    ASP  93           H        ASP  93  -5.718   5.967   4.072
  139    HA   ASP  93           HA       ASP  93  -5.389   8.926   3.908
  140   1HB   ASP  93          1HB       ASP  93  -4.151   6.741   2.487
  141   2HB   ASP  93          2HB       ASP  93  -5.050   7.749   1.348
  142    H    LYS  94           H        LYS  94  -7.949   7.673   4.444
  143    HA   LYS  94           HA       LYS  94  -9.600   7.192   2.235
  144   1HB   LYS  94          1HB       LYS  94 -10.265   8.799   4.727
  145   2HB   LYS  94          2HB       LYS  94 -11.455   8.141   3.603
  146   1HG   LYS  94          1HG       LYS  94 -10.268   5.864   4.040
  147   2HG   LYS  94          2HG       LYS  94  -9.611   6.664   5.470
  148   1HD   LYS  94          1HD       LYS  94 -12.543   6.928   4.967
  149   2HD   LYS  94          2HD       LYS  94 -11.950   5.370   5.545
  150   1HE   LYS  94          1HE       LYS  94 -11.849   6.209   7.629
  151   2HE   LYS  94          2HE       LYS  94 -10.641   7.370   7.079
  152   1HZ   LYS  94          1HZ       LYS  94 -12.755   8.587   6.177
  153   2HZ   LYS  94          2HZ       LYS  94 -13.535   7.705   7.397
  154   3HZ   LYS  94          3HZ       LYS  94 -12.272   8.769   7.796
  155    H    ASP  95           H        ASP  95  -9.525  10.375   3.834
  156    HA   ASP  95           HA       ASP  95  -9.831  11.617   1.134
  157   1HB   ASP  95          1HB       ASP  95 -11.673  12.112   2.701
  158   2HB   ASP  95          2HB       ASP  95 -10.512  12.721   3.882
  159    H    GLY  96           H        GLY  96  -7.435  10.780   3.060
  160   1HA   GLY  96          1HA       GLY  96  -6.031  13.223   3.616
  161   2HA   GLY  96          2HA       GLY  96  -5.302  11.618   3.539
  162    H    ASN  97           H        ASN  97  -4.557  10.831   1.461
  163    HA   ASN  97           HA       ASN  97  -4.730  12.625  -0.858
  164   1HB   ASN  97          1HB       ASN  97  -2.219  12.414   0.787
  165   2HB   ASN  97          2HB       ASN  97  -2.131  12.740  -0.944
  166   1HD2  ASN  97          1HD2      ASN  97  -3.689  15.982  -0.645
  167   2HD2  ASN  97          2HD2      ASN  97  -3.546  14.661  -1.700
  168    H    GLY  98           H        GLY  98  -4.882   9.627   0.124
  169   1HA   GLY  98          1HA       GLY  98  -4.821   7.687  -1.233
  170   2HA   GLY  98          2HA       GLY  98  -3.836   8.559  -2.404
  171    H    TYR  99           H        TYR  99  -1.676   9.357  -1.165
  172    HA   TYR  99           HA       TYR  99  -0.233   6.910  -0.530
  173   1HB   TYR  99          1HB       TYR  99   1.723   8.227  -0.647
  174   2HB   TYR  99          2HB       TYR  99   0.642   8.984  -1.812
  175    HD1  TYR  99           HD1      TYR  99   1.928   9.218   1.669
  176    HD2  TYR  99           HD2      TYR  99  -0.129  11.219  -1.527
  177    HE1  TYR  99           HE1      TYR  99   2.077  11.354   2.915
  178    HE2  TYR  99           HE2      TYR  99   0.019  13.358  -0.281
  179    HH   TYR  99           HH       TYR  99   0.506  13.655   2.811
  180    H    ILE 100           H        ILE 100   0.220   6.121   1.418
  181    HA   ILE 100           HA       ILE 100  -0.368   7.855   3.769
  182    HB   ILE 100           HB       ILE 100  -0.463   5.313   4.772
  183   1HG1  ILE 100          1HG1      ILE 100  -1.527   5.236   1.919
  184   2HG1  ILE 100          2HG1      ILE 100  -0.309   4.177   2.628
  185   1HG2  ILE 100          1HG2      ILE 100  -2.211   7.492   4.200
  186   2HG2  ILE 100          2HG2      ILE 100  -3.069   6.004   3.810
  187   3HG2  ILE 100          3HG2      ILE 100  -2.406   6.243   5.427
  188   1HD1  ILE 100          1HD1      ILE 100  -2.889   4.228   4.070
  189   2HD1  ILE 100          2HD1      ILE 100  -2.955   3.555   2.449
  190   3HD1  ILE 100          3HD1      ILE 100  -1.863   2.865   3.648
  191    H    SER 101           H        SER 101   0.938   6.890   5.782
  192    HA   SER 101           HA       SER 101   3.747   7.059   4.977
  193   1HB   SER 101          1HB       SER 101   2.898   8.210   7.004
  194   2HB   SER 101          2HB       SER 101   2.517   6.645   7.717
  195    HG   SER 101           HG       SER 101   4.754   7.885   7.930
  196    H    ALA 102           H        ALA 102   5.290   5.484   6.256
  197    HA   ALA 102           HA       ALA 102   4.786   2.817   5.267
  198   1HB   ALA 102          1HB       ALA 102   6.997   4.250   6.363
  199   2HB   ALA 102          2HB       ALA 102   6.771   2.803   7.344
  200   3HB   ALA 102          3HB       ALA 102   7.013   2.659   5.603
  201    H    ALA 103           H        ALA 103   4.277   4.470   8.314
  202    HA   ALA 103           HA       ALA 103   3.840   2.149   9.942
  203   1HB   ALA 103          1HB       ALA 103   3.732   4.933  10.308
  204   2HB   ALA 103          2HB       ALA 103   2.088   4.377  10.620
  205   3HB   ALA 103          3HB       ALA 103   3.435   3.705  11.538
  206    H    GLU 104           H        GLU 104   2.053   3.649   7.411
  207    HA   GLU 104           HA       GLU 104  -0.535   2.533   8.168
  208   1HB   GLU 104          1HB       GLU 104   0.218   4.539   6.448
  209   2HB   GLU 104          2HB       GLU 104  -0.116   3.211   5.329
  210   1HG   GLU 104          1HG       GLU 104  -1.980   4.249   7.467
  211   2HG   GLU 104          2HG       GLU 104  -2.160   4.452   5.726
  212    H    LEU 105           H        LEU 105   1.835   1.838   5.575
  213    HA   LEU 105           HA       LEU 105   0.534  -0.456   4.560
  214   1HB   LEU 105          1HB       LEU 105   2.947   0.890   4.093
  215   2HB   LEU 105          2HB       LEU 105   3.404  -0.768   4.491
  216    HG   LEU 105           HG       LEU 105   1.078  -0.419   2.670
  217   1HD1  LEU 105          1HD1      LEU 105   2.978   1.226   1.999
  218   2HD1  LEU 105          2HD1      LEU 105   3.868  -0.227   1.545
  219   3HD1  LEU 105          3HD1      LEU 105   2.331   0.146   0.764
  220   1HD2  LEU 105          1HD2      LEU 105   3.207  -2.378   3.311
  221   2HD2  LEU 105          2HD2      LEU 105   1.539  -2.652   2.808
  222   3HD2  LEU 105          3HD2      LEU 105   2.774  -2.283   1.604
  223    H    ARG 106           H        ARG 106   2.788  -0.111   7.274
  224    HA   ARG 106           HA       ARG 106   3.126  -2.927   7.745
  225   1HB   ARG 106          1HB       ARG 106   4.284  -2.287   9.665
  226   2HB   ARG 106          2HB       ARG 106   4.433  -0.850   8.663
  227   1HG   ARG 106          1HG       ARG 106   3.757   0.087  10.675
  228   2HG   ARG 106          2HG       ARG 106   2.206  -0.136   9.872
  229   1HD   ARG 106          1HD       ARG 106   1.531  -1.467  11.553
  230   2HD   ARG 106          2HD       ARG 106   2.851  -2.579  11.192
  231    HE   ARG 106           HE       ARG 106   4.196  -1.458  12.873
  232   1HH1  ARG 106          1HH1      ARG 106   4.050   1.040  13.529
  233   2HH1  ARG 106          2HH1      ARG 106   2.704   1.319  14.582
  234   1HH2  ARG 106          1HH2      ARG 106   1.126  -1.665  13.790
  235   2HH2  ARG 106          2HH2      ARG 106   1.049  -0.212  14.729
  236    H    HIS 107           H        HIS 107   0.770  -0.570   8.846
  237    HA   HIS 107           HA       HIS 107  -0.494  -2.393  10.745
  238   1HB   HIS 107          1HB       HIS 107  -0.644  -0.002  11.151
  239   2HB   HIS 107          2HB       HIS 107  -1.403   0.257   9.581
  240    HD1  HIS 107           HD1      HIS 107  -2.276  -0.099  13.016
  241    HD2  HIS 107           HD2      HIS 107  -3.977  -1.462   9.456
  242    HE1  HIS 107           HE1      HIS 107  -4.684  -0.674  13.545
  243    H    VAL 108           H        VAL 108  -0.940  -1.633   7.349
  244    HA   VAL 108           HA       VAL 108  -3.525  -3.084   7.341
  245    HB   VAL 108           HB       VAL 108  -2.230  -1.781   4.956
  246   1HG1  VAL 108          1HG1      VAL 108  -4.751  -3.077   5.603
  247   2HG1  VAL 108          2HG1      VAL 108  -5.017  -1.427   5.041
  248   3HG1  VAL 108          3HG1      VAL 108  -4.131  -2.572   4.032
  249   1HG2  VAL 108          1HG2      VAL 108  -3.301  -0.565   7.417
  250   2HG2  VAL 108          2HG2      VAL 108  -2.329   0.160   6.140
  251   3HG2  VAL 108          3HG2      VAL 108  -4.075   0.028   5.948
  252    H    MET 109           H        MET 109  -0.573  -3.169   5.244
  253    HA   MET 109           HA       MET 109  -1.221  -5.540   3.972
  254   1HB   MET 109          1HB       MET 109   1.227  -4.084   4.461
  255   2HB   MET 109          2HB       MET 109   1.529  -5.818   4.521
  256   1HG   MET 109          1HG       MET 109   0.437  -4.185   2.242
  257   2HG   MET 109          2HG       MET 109   1.817  -5.275   2.244
  258   1HE   MET 109          1HE       MET 109   1.193  -6.274   0.150
  259   2HE   MET 109          2HE       MET 109  -0.290  -7.140  -0.241
  260   3HE   MET 109          3HE       MET 109  -0.307  -5.378  -0.078
  261    H    THR 110           H        THR 110  -0.429  -5.206   7.326
  262    HA   THR 110           HA       THR 110   0.285  -8.035   7.651
  263    HB   THR 110           HB       THR 110   1.254  -6.297   9.123
  264    HG1  THR 110           HG1      THR 110   0.968  -7.467  10.982
  265   1HG2  THR 110          1HG2      THR 110  -0.934  -4.965   9.089
  266   2HG2  THR 110          2HG2      THR 110  -1.490  -6.066  10.347
  267   3HG2  THR 110          3HG2      THR 110  -0.079  -5.046  10.629
  268    H    ASN 111           H        ASN 111  -2.465  -7.056   6.653
  269    HA   ASN 111           HA       ASN 111  -4.003  -9.011   8.202
  270   1HB   ASN 111          1HB       ASN 111  -5.837  -6.897   7.859
  271   2HB   ASN 111          2HB       ASN 111  -5.201  -7.507   9.381
  272   1HD2  ASN 111          1HD2      ASN 111  -4.465  -3.767   8.751
  273   2HD2  ASN 111          2HD2      ASN 111  -5.861  -4.661   8.380
  274    H    LEU 112           H        LEU 112  -3.905  -6.639   5.551
  275    HA   LEU 112           HA       LEU 112  -6.032  -7.418   3.963
  276   1HB   LEU 112          1HB       LEU 112  -3.187  -6.929   3.036
  277   2HB   LEU 112          2HB       LEU 112  -4.591  -6.957   1.977
  278    HG   LEU 112           HG       LEU 112  -3.661  -4.841   3.820
  279   1HD1  LEU 112          1HD1      LEU 112  -3.776  -4.663   1.344
  280   2HD1  LEU 112          2HD1      LEU 112  -5.527  -4.846   1.433
  281   3HD1  LEU 112          3HD1      LEU 112  -4.751  -3.435   2.150
  282   1HD2  LEU 112          1HD2      LEU 112  -6.599  -5.589   3.622
  283   2HD2  LEU 112          2HD2      LEU 112  -5.632  -5.473   5.093
  284   3HD2  LEU 112          3HD2      LEU 112  -6.023  -4.018   4.176
  285    H    GLY 113           H        GLY 113  -2.842  -8.784   3.261
  286   1HA   GLY 113          1HA       GLY 113  -3.848 -11.530   3.416
  287   2HA   GLY 113          2HA       GLY 113  -3.531 -10.973   1.773
  288    H    GLU 114           H        GLU 114  -1.247  -9.309   2.447
  289    HA   GLU 114           HA       GLU 114   0.858 -11.155   2.170
  290   1HB   GLU 114          1HB       GLU 114   0.827  -8.332   3.230
  291   2HB   GLU 114          2HB       GLU 114   2.318  -9.248   3.047
  292   1HG   GLU 114          1HG       GLU 114   0.341  -8.583   0.851
  293   2HG   GLU 114          2HG       GLU 114   1.975  -7.942   1.027
  294    H    LYS 115           H        LYS 115  -0.392  -9.631   5.133
  295    HA   LYS 115           HA       LYS 115   0.168 -10.052   7.390
  296   1HB   LYS 115          1HB       LYS 115  -1.352 -11.989   6.465
  297   2HB   LYS 115          2HB       LYS 115   0.110 -12.960   6.639
  298   1HG   LYS 115          1HG       LYS 115   0.061 -11.604   9.026
  299   2HG   LYS 115          2HG       LYS 115  -1.658 -11.839   8.716
  300   1HD   LYS 115          1HD       LYS 115  -1.057 -13.805   9.858
  301   2HD   LYS 115          2HD       LYS 115  -0.990 -14.294   8.164
  302   1HE   LYS 115          1HE       LYS 115   1.291 -14.481   8.168
  303   2HE   LYS 115          2HE       LYS 115   1.501 -13.130   9.281
  304   1HZ   LYS 115          1HZ       LYS 115   0.411 -15.762  10.100
  305   2HZ   LYS 115          2HZ       LYS 115   2.055 -15.361  10.211
  306   3HZ   LYS 115          3HZ       LYS 115   0.906 -14.487  11.108
  307    H    LEU 116           H        LEU 116   2.409  -9.261   7.098
  308    HA   LEU 116           HA       LEU 116   4.384 -11.499   7.262
  309   1HB   LEU 116          1HB       LEU 116   6.033  -9.831   6.331
  310   2HB   LEU 116          2HB       LEU 116   4.749 -10.264   5.201
  311    HG   LEU 116           HG       LEU 116   4.371  -7.902   7.020
  312   1HD1  LEU 116          1HD1      LEU 116   6.192  -8.104   4.650
  313   2HD1  LEU 116          2HD1      LEU 116   5.269  -6.621   4.884
  314   3HD1  LEU 116          3HD1      LEU 116   6.386  -7.171   6.133
  315   1HD2  LEU 116          1HD2      LEU 116   3.016  -9.146   4.811
  316   2HD2  LEU 116          2HD2      LEU 116   2.492  -7.773   5.786
  317   3HD2  LEU 116          3HD2      LEU 116   3.481  -7.508   4.350
  318    H    THR 117           H        THR 117   5.980  -8.659   7.799
  319    HA   THR 117           HA       THR 117   5.334  -8.625  10.710
  320    HB   THR 117           HB       THR 117   8.089  -7.979  10.326
  321    HG1  THR 117           HG1      THR 117   8.329 -10.428   9.600
  322   1HG2  THR 117          1HG2      THR 117   6.703  -9.127  12.243
  323   2HG2  THR 117          2HG2      THR 117   7.121 -10.614  11.394
  324   3HG2  THR 117          3HG2      THR 117   8.397  -9.564  12.011
  325    H    ASP 118           H        ASP 118   6.458  -6.512  11.666
  326    HA   ASP 118           HA       ASP 118   5.498  -4.298   9.999
  327   1HB   ASP 118          1HB       ASP 118   6.860  -4.266  12.713
  328   2HB   ASP 118          2HB       ASP 118   6.069  -2.891  11.944
  329    H    GLU 119           H        GLU 119   8.575  -5.711  10.938
  330    HA   GLU 119           HA       GLU 119  10.119  -3.464   9.852
  331   1HB   GLU 119          1HB       GLU 119  12.082  -4.889  10.309
  332   2HB   GLU 119          2HB       GLU 119  11.022  -4.828  11.717
  333   1HG   GLU 119          1HG       GLU 119  10.687  -7.053  11.645
  334   2HG   GLU 119          2HG       GLU 119  10.227  -6.977   9.944
  335    H    GLU 120           H        GLU 120   8.711  -6.414   8.747
  336    HA   GLU 120           HA       GLU 120  10.363  -6.641   6.340
  337   1HB   GLU 120          1HB       GLU 120   9.352  -8.665   7.235
  338   2HB   GLU 120          2HB       GLU 120   7.745  -7.940   7.166
  339   1HG   GLU 120          1HG       GLU 120   7.860  -9.297   5.229
  340   2HG   GLU 120          2HG       GLU 120   8.177  -7.665   4.638
  341    H    VAL 121           H        VAL 121   7.102  -5.509   7.166
  342    HA   VAL 121           HA       VAL 121   6.423  -4.713   4.474
  343    HB   VAL 121           HB       VAL 121   4.603  -5.094   5.984
  344   1HG1  VAL 121          1HG1      VAL 121   6.316  -4.070   7.931
  345   2HG1  VAL 121          2HG1      VAL 121   5.009  -2.896   7.838
  346   3HG1  VAL 121          3HG1      VAL 121   4.650  -4.589   8.171
  347   1HG2  VAL 121          1HG2      VAL 121   4.821  -2.804   4.511
  348   2HG2  VAL 121          2HG2      VAL 121   3.352  -3.306   5.347
  349   3HG2  VAL 121          3HG2      VAL 121   4.450  -2.152   6.107
  350    H    ASP 122           H        ASP 122   7.569  -2.903   7.331
  351    HA   ASP 122           HA       ASP 122   7.577  -0.331   6.131
  352   1HB   ASP 122          1HB       ASP 122   8.923  -1.605   8.453
  353   2HB   ASP 122          2HB       ASP 122   9.657  -0.124   7.838
  354    H    GLU 123           H        GLU 123  10.264  -2.691   6.399
  355    HA   GLU 123           HA       GLU 123  12.132  -1.133   4.905
  356   1HB   GLU 123          1HB       GLU 123  11.998  -3.808   6.008
  357   2HB   GLU 123          2HB       GLU 123  12.724  -3.840   4.400
  358   1HG   GLU 123          1HG       GLU 123  14.530  -3.447   5.911
  359   2HG   GLU 123          2HG       GLU 123  14.178  -1.883   5.174
  360    H    MET 124           H        MET 124   9.789  -3.614   3.881
  361    HA   MET 124           HA       MET 124  10.569  -3.650   1.126
  362   1HB   MET 124          1HB       MET 124   9.132  -5.396   2.074
  363   2HB   MET 124          2HB       MET 124   7.872  -4.205   2.405
  364   1HG   MET 124          1HG       MET 124   7.342  -5.378   0.334
  365   2HG   MET 124          2HG       MET 124   7.755  -3.703  -0.032
  366   1HE   MET 124          1HE       MET 124   9.200  -6.931   0.884
  367   2HE   MET 124          2HE       MET 124  10.312  -7.424  -0.390
  368   3HE   MET 124          3HE       MET 124  10.853  -6.303   0.856
  369    H    ILE 125           H        ILE 125   8.912  -1.332   3.033
  370    HA   ILE 125           HA       ILE 125   7.320  -0.092   0.983
  371    HB   ILE 125           HB       ILE 125   7.839   0.266   3.753
  372   1HG1  ILE 125          1HG1      ILE 125   5.957   2.174   3.015
  373   2HG1  ILE 125          2HG1      ILE 125   5.849   0.955   1.742
  374   1HG2  ILE 125          1HG2      ILE 125   8.510   2.715   2.121
  375   2HG2  ILE 125          2HG2      ILE 125   7.846   2.846   3.748
  376   3HG2  ILE 125          3HG2      ILE 125   9.387   2.029   3.488
  377   1HD1  ILE 125          1HD1      ILE 125   6.121  -0.348   4.295
  378   2HD1  ILE 125          2HD1      ILE 125   4.789   0.806   4.365
  379   3HD1  ILE 125          3HD1      ILE 125   4.796  -0.460   3.137
  380    H    ARG 126           H        ARG 126  10.703   0.114   1.866
  381    HA   ARG 126           HA       ARG 126  11.538   2.520   0.778
  382   1HB   ARG 126          1HB       ARG 126  12.865  -0.171   0.322
  383   2HB   ARG 126          2HB       ARG 126  13.650   1.403   0.180
  384   1HG   ARG 126          1HG       ARG 126  13.471   1.830   2.503
  385   2HG   ARG 126          2HG       ARG 126  12.279   0.551   2.732
  386   1HD   ARG 126          1HD       ARG 126  13.882  -1.006   3.019
  387   2HD   ARG 126          2HD       ARG 126  14.738  -0.482   1.568
  388    HE   ARG 126           HE       ARG 126  15.088   1.310   3.851
  389   1HH1  ARG 126          1HH1      ARG 126  16.641  -0.349   1.436
  390   2HH1  ARG 126          2HH1      ARG 126  18.041  -0.777   2.361
  391   1HH2  ARG 126          1HH2      ARG 126  16.693   0.269   5.381
  392   2HH2  ARG 126          2HH2      ARG 126  18.071  -0.428   4.594
  393    H    GLU 127           H        GLU 127  10.230  -0.241  -0.901
  394    HA   GLU 127           HA       GLU 127  11.059   0.623  -3.556
  395   1HB   GLU 127          1HB       GLU 127  10.606  -1.734  -3.157
  396   2HB   GLU 127          2HB       GLU 127   8.968  -1.361  -2.617
  397   1HG   GLU 127          1HG       GLU 127   8.656  -2.029  -4.855
  398   2HG   GLU 127          2HG       GLU 127   8.684  -0.268  -4.962
  399    H    ALA 128           H        ALA 128   7.953   0.630  -1.782
  400    HA   ALA 128           HA       ALA 128   6.778   2.396  -3.839
  401   1HB   ALA 128          1HB       ALA 128   5.752   0.838  -1.495
  402   2HB   ALA 128          2HB       ALA 128   4.813   2.223  -2.058
  403   3HB   ALA 128          3HB       ALA 128   5.152   0.884  -3.157
  404    H    ASP 129           H        ASP 129   6.788   2.523  -0.262
  405    HA   ASP 129           HA       ASP 129   6.410   5.368  -0.183
  406   1HB   ASP 129          1HB       ASP 129   6.778   3.190   1.708
  407   2HB   ASP 129          2HB       ASP 129   7.643   4.639   2.222
  408    H    ILE 130           H        ILE 130   7.906   6.876  -0.736
  409    HA   ILE 130           HA       ILE 130  10.675   6.611   0.193
  410    HB   ILE 130           HB       ILE 130  11.600   6.946  -2.130
  411   1HG1  ILE 130          1HG1      ILE 130   8.827   6.052  -2.973
  412   2HG1  ILE 130          2HG1      ILE 130   9.407   7.714  -3.096
  413   1HG2  ILE 130          1HG2      ILE 130  11.247   4.680  -0.826
  414   2HG2  ILE 130          2HG2      ILE 130  10.061   4.369  -2.094
  415   3HG2  ILE 130          3HG2      ILE 130  11.749   4.653  -2.516
  416   1HD1  ILE 130          1HD1      ILE 130  11.313   5.827  -4.233
  417   2HD1  ILE 130          2HD1      ILE 130   9.736   5.709  -5.014
  418   3HD1  ILE 130          3HD1      ILE 130  10.584   7.255  -4.966
  419    H    ASP 131           H        ASP 131   8.968   8.495   1.043
  420    HA   ASP 131           HA       ASP 131   8.586  10.805   1.176
  421   1HB   ASP 131          1HB       ASP 131  11.351  10.564   0.020
  422   2HB   ASP 131          2HB       ASP 131  10.611  12.154   0.209
  423    H    GLY 132           H        GLY 132  10.454  11.229  -1.755
  424   1HA   GLY 132          1HA       GLY 132   9.798  12.333  -3.741
  425   2HA   GLY 132          2HA       GLY 132   8.641  11.002  -3.813
  426    H    ASP 133           H        ASP 133   6.721  11.923  -4.358
  427    HA   ASP 133           HA       ASP 133   5.894  14.401  -2.904
  428   1HB   ASP 133          1HB       ASP 133   5.989  14.334  -5.490
  429   2HB   ASP 133          2HB       ASP 133   4.563  13.300  -5.382
  430    H    GLY 134           H        GLY 134   4.947  11.129  -3.813
  431   1HA   GLY 134          1HA       GLY 134   2.831  11.253  -1.708
  432   2HA   GLY 134          2HA       GLY 134   2.498  10.498  -3.269
  433    H    GLN 135           H        GLN 135   3.329   9.777  -0.169
  434    HA   GLN 135           HA       GLN 135   5.415   7.867  -0.391
  435   1HB   GLN 135          1HB       GLN 135   3.030   7.719   1.476
  436   2HB   GLN 135          2HB       GLN 135   4.622   7.006   1.730
  437   1HG   GLN 135          1HG       GLN 135   5.380   9.551   1.350
  438   2HG   GLN 135          2HG       GLN 135   3.759   9.846   1.979
  439   1HE2  GLN 135          1HE2      GLN 135   4.848   9.322   5.275
  440   2HE2  GLN 135          2HE2      GLN 135   3.827  10.153   4.205
  441    H    VAL 136           H        VAL 136   2.957   5.931   0.793
  442    HA   VAL 136           HA       VAL 136   2.888   4.443  -1.776
  443    HB   VAL 136           HB       VAL 136   3.546   3.143   0.171
  444   1HG1  VAL 136          1HG1      VAL 136   1.359   4.661   1.399
  445   2HG1  VAL 136          2HG1      VAL 136   1.308   2.944   1.789
  446   3HG1  VAL 136          3HG1      VAL 136   2.749   3.887   2.155
  447   1HG2  VAL 136          1HG2      VAL 136   1.016   2.655  -1.261
  448   2HG2  VAL 136          2HG2      VAL 136   2.410   1.598  -1.052
  449   3HG2  VAL 136          3HG2      VAL 136   1.202   1.726   0.226
  450    H    ASN 137           H        ASN 137   1.334   5.625  -2.925
  451    HA   ASN 137           HA       ASN 137  -1.294   6.114  -1.665
  452   1HB   ASN 137          1HB       ASN 137  -1.765   7.326  -3.813
  453   2HB   ASN 137          2HB       ASN 137  -0.442   7.979  -2.860
  454   1HD2  ASN 137          1HD2      ASN 137   1.260   5.659  -5.714
  455   2HD2  ASN 137          2HD2      ASN 137   0.407   4.994  -4.413
  456    H    TYR 138           H        TYR 138  -0.901   3.363  -2.112
  457    HA   TYR 138           HA       TYR 138  -2.275   1.633  -2.937
  458   1HB   TYR 138          1HB       TYR 138  -3.673   3.686  -4.649
  459   2HB   TYR 138          2HB       TYR 138  -4.303   2.159  -4.030
  460    HD1  TYR 138           HD1      TYR 138  -3.205   2.268  -1.269
  461    HD2  TYR 138           HD2      TYR 138  -5.157   5.269  -3.616
  462    HE1  TYR 138           HE1      TYR 138  -4.019   3.347   0.804
  463    HE2  TYR 138           HE2      TYR 138  -5.987   6.347  -1.545
  464    HH   TYR 138           HH       TYR 138  -6.119   6.225   0.667
  465    H    GLU 139           H        GLU 139  -2.158   3.835  -5.761
  466    HA   GLU 139           HA       GLU 139  -1.606   1.911  -7.656
  467   1HB   GLU 139          1HB       GLU 139  -0.252   4.620  -7.658
  468   2HB   GLU 139          2HB       GLU 139  -0.726   3.656  -9.057
  469   1HG   GLU 139          1HG       GLU 139  -3.050   4.025  -7.450
  470   2HG   GLU 139          2HG       GLU 139  -2.279   5.601  -7.638
  471    H    GLU 140           H        GLU 140   0.494   3.287  -5.243
  472    HA   GLU 140           HA       GLU 140   2.863   1.875  -6.339
  473   1HB   GLU 140          1HB       GLU 140   2.556   4.296  -4.983
  474   2HB   GLU 140          2HB       GLU 140   3.216   3.207  -3.764
  475   1HG   GLU 140          1HG       GLU 140   5.238   3.593  -4.692
  476   2HG   GLU 140          2HG       GLU 140   4.689   2.614  -6.054
  477    H    PHE 141           H        PHE 141   0.520   1.798  -3.761
  478    HA   PHE 141           HA       PHE 141   1.801  -0.032  -1.964
  479   1HB   PHE 141          1HB       PHE 141  -0.267   1.331  -1.489
  480   2HB   PHE 141          2HB       PHE 141  -1.160   0.259  -2.559
  481    HD1  PHE 141           HD1      PHE 141   1.434  -1.524  -0.906
  482    HD2  PHE 141           HD2      PHE 141  -2.522   0.024  -0.338
  483    HE1  PHE 141           HE1      PHE 141   1.075  -3.121   0.933
  484    HE2  PHE 141           HE2      PHE 141  -2.888  -1.560   1.515
  485    HZ   PHE 141           HZ       PHE 141  -1.089  -3.146   2.160
  486    H    VAL 142           H        VAL 142   0.249  -0.496  -5.050
  487    HA   VAL 142           HA       VAL 142  -0.381  -3.283  -4.733
  488    HB   VAL 142           HB       VAL 142  -1.501  -2.185  -6.510
  489   1HG1  VAL 142          1HG1      VAL 142   1.218  -1.050  -7.078
  490   2HG1  VAL 142          2HG1      VAL 142   0.032  -1.134  -8.379
  491   3HG1  VAL 142          3HG1      VAL 142  -0.327  -0.215  -6.916
  492   1HG2  VAL 142          1HG2      VAL 142  -0.142  -4.443  -7.020
  493   2HG2  VAL 142          2HG2      VAL 142  -1.099  -3.636  -8.260
  494   3HG2  VAL 142          3HG2      VAL 142   0.646  -3.394  -8.197
  495    H    GLN 143           H        GLN 143   2.513  -1.485  -5.491
  496    HA   GLN 143           HA       GLN 143   3.998  -3.708  -6.615
  497   1HB   GLN 143          1HB       GLN 143   4.877  -1.538  -7.073
  498   2HB   GLN 143          2HB       GLN 143   4.803  -1.067  -5.375
  499   1HG   GLN 143          1HG       GLN 143   6.750  -2.146  -4.849
  500   2HG   GLN 143          2HG       GLN 143   6.443  -3.464  -5.982
  501   1HE2  GLN 143          1HE2      GLN 143   7.752  -0.058  -7.855
  502   2HE2  GLN 143          2HE2      GLN 143   6.427   0.019  -6.798
  503    H    MET 144           H        MET 144   2.876  -2.943  -3.521
  504    HA   MET 144           HA       MET 144   5.008  -4.280  -2.014
  505   1HB   MET 144          1HB       MET 144   2.305  -3.118  -1.327
  506   2HB   MET 144          2HB       MET 144   3.223  -4.052  -0.155
  507   1HG   MET 144          1HG       MET 144   3.475  -1.465  -0.183
  508   2HG   MET 144          2HG       MET 144   4.921  -2.461  -0.016
  509   1HE   MET 144          1HE       MET 144   6.607  -2.672  -1.233
  510   2HE   MET 144          2HE       MET 144   6.230  -3.181  -2.885
  511   3HE   MET 144          3HE       MET 144   7.139  -1.701  -2.602
  512    H    MET 145           H        MET 145   1.543  -4.835  -2.539
  513    HA   MET 145           HA       MET 145   1.412  -7.428  -1.462
  514   1HB   MET 145          1HB       MET 145  -0.369  -7.611  -3.565
  515   2HB   MET 145          2HB       MET 145  -0.746  -6.933  -1.991
  516   1HG   MET 145          1HG       MET 145   0.514  -5.116  -4.008
  517   2HG   MET 145          2HG       MET 145  -1.173  -5.563  -4.245
  518   1HE   MET 145          1HE       MET 145  -2.802  -5.702  -2.354
  519   2HE   MET 145          2HE       MET 145  -1.878  -5.970  -0.879
  520   3HE   MET 145          3HE       MET 145  -2.923  -4.552  -1.026
  521    H    THR 146           H        THR 146   2.674  -6.342  -4.544
  522    HA   THR 146           HA       THR 146   3.365  -9.183  -5.163
  523    HB   THR 146           HB       THR 146   1.730  -8.703  -6.782
  524    HG1  THR 146           HG1      THR 146   3.283  -9.360  -8.069
  525   1HG2  THR 146          1HG2      THR 146   2.873  -5.927  -6.657
  526   2HG2  THR 146          2HG2      THR 146   1.941  -6.432  -8.067
  527   3HG2  THR 146          3HG2      THR 146   1.198  -6.447  -6.467
  528    H    ALA 147           H        ALA 147   4.895  -6.926  -3.855
  529    HA   ALA 147           HA       ALA 147   6.794  -5.707  -5.482
  530   1HB   ALA 147          1HB       ALA 147   6.614  -6.465  -2.704
  531   2HB   ALA 147          2HB       ALA 147   8.253  -6.746  -3.290
  532   3HB   ALA 147          3HB       ALA 147   7.529  -5.144  -3.429
  533    H    LYS 148           H        LYS 148   7.890  -8.574  -3.705
  534    HA   LYS 148           HA       LYS 148   8.648  -9.918  -6.222
  535   1HB   LYS 148          1HB       LYS 148  11.035 -10.104  -5.492
  536   2HB   LYS 148          2HB       LYS 148  10.558  -8.447  -5.860
  537   1HG   LYS 148          1HG       LYS 148   9.927  -8.466  -3.257
  538   2HG   LYS 148          2HG       LYS 148  11.191  -9.697  -3.228
  539   1HD   LYS 148          1HD       LYS 148  12.847  -8.201  -3.730
  540   2HD   LYS 148          2HD       LYS 148  11.805  -7.249  -4.789
  541   1HE   LYS 148          1HE       LYS 148  10.604  -6.444  -2.702
  542   2HE   LYS 148          2HE       LYS 148  11.894  -7.198  -1.764
  543   1HZ   LYS 148          1HZ       LYS 148  13.498  -5.845  -2.999
  544   2HZ   LYS 148          2HZ       LYS 148  12.222  -5.080  -3.820
  545   3HZ   LYS 148          3HZ       LYS 148  12.391  -4.887  -2.140
   
  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 -10.107  -6.621 -19.278
    2   2H    MET  76          2H        MET  76 -10.574  -6.959 -20.873
    3   3H    MET  76          3H        MET  76  -9.016  -7.375 -20.340
    4    HA   MET  76           HA       MET  76  -8.853  -5.419 -21.686
    5   1HB   MET  76          1HB       MET  76 -10.049  -3.350 -20.921
    6   2HB   MET  76          2HB       MET  76 -11.141  -4.620 -21.478
    7   1HG   MET  76          1HG       MET  76 -11.832  -5.161 -19.308
    8   2HG   MET  76          2HG       MET  76 -10.395  -4.452 -18.570
    9   1HE   MET  76          1HE       MET  76 -13.739  -4.443 -19.227
   10   2HE   MET  76          2HE       MET  76 -13.718  -3.627 -17.667
   11   3HE   MET  76          3HE       MET  76 -14.413  -2.823 -19.081
   12    H    LYS  77           H        LYS  77  -7.977  -3.143 -20.687
   13    HA   LYS  77           HA       LYS  77  -6.026  -3.983 -18.646
   14   1HB   LYS  77          1HB       LYS  77  -6.354  -1.392 -20.191
   15   2HB   LYS  77          2HB       LYS  77  -5.029  -1.731 -19.076
   16   1HG   LYS  77          1HG       LYS  77  -4.573  -3.820 -20.484
   17   2HG   LYS  77          2HG       LYS  77  -5.666  -3.125 -21.681
   18   1HD   LYS  77          1HD       LYS  77  -3.684  -1.202 -20.698
   19   2HD   LYS  77          2HD       LYS  77  -2.954  -2.597 -21.493
   20   1HE   LYS  77          1HE       LYS  77  -4.541  -2.244 -23.415
   21   2HE   LYS  77          2HE       LYS  77  -5.062  -0.747 -22.640
   22   1HZ   LYS  77          1HZ       LYS  77  -2.598  -0.169 -22.609
   23   2HZ   LYS  77          2HZ       LYS  77  -2.406  -1.420 -23.741
   24   3HZ   LYS  77          3HZ       LYS  77  -3.398  -0.094 -24.106
   25    H    ASP  78           H        ASP  78  -6.219  -3.488 -16.508
   26    HA   ASP  78           HA       ASP  78  -7.516  -1.076 -15.567
   27   1HB   ASP  78          1HB       ASP  78  -9.332  -2.328 -14.297
   28   2HB   ASP  78          2HB       ASP  78  -9.574  -2.218 -16.040
   29    H    THR  79           H        THR  79  -7.730  -1.228 -13.060
   30    HA   THR  79           HA       THR  79  -5.237  -2.460 -12.072
   31    HB   THR  79           HB       THR  79  -6.898  -1.136 -10.070
   32    HG1  THR  79           HG1      THR  79  -6.158   0.267 -12.420
   33   1HG2  THR  79          1HG2      THR  79  -4.409  -1.613 -10.026
   34   2HG2  THR  79          2HG2      THR  79  -4.220  -0.345 -11.236
   35   3HG2  THR  79          3HG2      THR  79  -4.855   0.049  -9.638
   36    H    ASP  80           H        ASP  80  -5.978  -4.701 -12.216
   37    HA   ASP  80           HA       ASP  80  -8.227  -5.492 -10.480
   38   1HB   ASP  80          1HB       ASP  80  -7.921  -7.700 -11.382
   39   2HB   ASP  80          2HB       ASP  80  -7.742  -6.574 -12.728
   40    H    SER  81           H        SER  81  -6.019  -4.259  -9.130
   41    HA   SER  81           HA       SER  81  -5.208  -6.548  -7.407
   42   1HB   SER  81          1HB       SER  81  -3.329  -5.938  -8.973
   43   2HB   SER  81          2HB       SER  81  -3.315  -4.334  -8.245
   44    HG   SER  81           HG       SER  81  -3.253  -6.540  -6.540
   45    H    GLU  82           H        GLU  82  -5.391  -2.997  -7.751
   46    HA   GLU  82           HA       GLU  82  -5.320  -2.660  -4.836
   47   1HB   GLU  82          1HB       GLU  82  -6.099  -0.488  -6.765
   48   2HB   GLU  82          2HB       GLU  82  -5.221  -0.353  -5.238
   49   1HG   GLU  82          1HG       GLU  82  -3.395  -1.779  -6.407
   50   2HG   GLU  82          2HG       GLU  82  -4.214  -1.340  -7.906
   51    H    GLU  83           H        GLU  83  -7.650  -3.751  -6.858
   52    HA   GLU  83           HA       GLU  83  -9.964  -2.233  -6.297
   53   1HB   GLU  83          1HB       GLU  83  -9.448  -5.110  -6.947
   54   2HB   GLU  83          2HB       GLU  83 -11.060  -4.653  -6.395
   55   1HG   GLU  83          1HG       GLU  83 -11.315  -3.069  -8.185
   56   2HG   GLU  83          2HG       GLU  83  -9.618  -3.228  -8.644
   57    H    GLU  84           H        GLU  84  -8.354  -4.737  -4.367
   58    HA   GLU  84           HA       GLU  84 -10.353  -4.313  -2.202
   59   1HB   GLU  84          1HB       GLU  84  -9.608  -6.650  -3.013
   60   2HB   GLU  84          2HB       GLU  84  -8.098  -6.320  -2.166
   61   1HG   GLU  84          1HG       GLU  84  -9.505  -5.781  -0.115
   62   2HG   GLU  84          2HG       GLU  84 -10.883  -6.449  -0.990
   63    H    ILE  85           H        ILE  85  -7.090  -3.567  -3.097
   64    HA   ILE  85           HA       ILE  85  -6.071  -3.117  -0.420
   65    HB   ILE  85           HB       ILE  85  -5.169  -2.060  -3.111
   66   1HG1  ILE  85          1HG1      ILE  85  -3.807  -4.131  -1.396
   67   2HG1  ILE  85          2HG1      ILE  85  -5.100  -4.594  -2.502
   68   1HG2  ILE  85          1HG2      ILE  85  -4.529  -0.685  -1.054
   69   2HG2  ILE  85          2HG2      ILE  85  -3.601  -2.090  -0.528
   70   3HG2  ILE  85          3HG2      ILE  85  -3.190  -1.276  -2.038
   71   1HD1  ILE  85          1HD1      ILE  85  -2.933  -2.847  -3.576
   72   2HD1  ILE  85          2HD1      ILE  85  -2.542  -4.541  -3.282
   73   3HD1  ILE  85          3HD1      ILE  85  -3.853  -4.116  -4.382
   74    H    ARG  86           H        ARG  86  -6.891  -0.756  -3.000
   75    HA   ARG  86           HA       ARG  86  -6.744   1.584  -1.619
   76   1HB   ARG  86          1HB       ARG  86  -7.905   0.821  -3.995
   77   2HB   ARG  86          2HB       ARG  86  -9.275   1.452  -3.077
   78   1HG   ARG  86          1HG       ARG  86  -6.642   2.876  -3.517
   79   2HG   ARG  86          2HG       ARG  86  -8.152   3.245  -4.352
   80   1HD   ARG  86          1HD       ARG  86  -8.728   3.212  -1.565
   81   2HD   ARG  86          2HD       ARG  86  -7.264   4.174  -1.781
   82    HE   ARG  86           HE       ARG  86  -8.529   5.757  -3.046
   83   1HH1  ARG  86          1HH1      ARG  86 -10.129   3.701  -4.608
   84   2HH1  ARG  86          2HH1      ARG  86 -11.733   4.008  -4.032
   85   1HH2  ARG  86          1HH2      ARG  86 -10.680   5.825  -1.273
   86   2HH2  ARG  86          2HH2      ARG  86 -12.046   5.210  -2.143
   87    H    GLU  87           H        GLU  87  -9.566  -0.601  -1.481
   88    HA   GLU  87           HA       GLU  87 -10.933   1.042   0.476
   89   1HB   GLU  87          1HB       GLU  87 -12.289  -0.487  -0.784
   90   2HB   GLU  87          2HB       GLU  87 -11.246  -1.851  -0.379
   91   1HG   GLU  87          1HG       GLU  87 -11.964  -1.865   1.886
   92   2HG   GLU  87          2HG       GLU  87 -12.703  -0.270   1.743
   93    H    ALA  88           H        ALA  88  -8.780  -1.765   0.610
   94    HA   ALA  88           HA       ALA  88  -8.790  -1.676   3.573
   95   1HB   ALA  88          1HB       ALA  88  -7.700  -3.579   1.507
   96   2HB   ALA  88          2HB       ALA  88  -7.078  -3.614   3.157
   97   3HB   ALA  88          3HB       ALA  88  -8.789  -3.914   2.855
   98    H    PHE  89           H        PHE  89  -7.871   0.594   3.159
   99    HA   PHE  89           HA       PHE  89  -5.218   0.828   4.005
  100   1HB   PHE  89          1HB       PHE  89  -5.134  -0.062   1.394
  101   2HB   PHE  89          2HB       PHE  89  -5.058   1.682   1.189
  102    HD1  PHE  89           HD1      PHE  89  -3.591  -1.011   3.324
  103    HD2  PHE  89           HD2      PHE  89  -2.961   2.752   1.351
  104    HE1  PHE  89           HE1      PHE  89  -1.204  -1.028   4.026
  105    HE2  PHE  89           HE2      PHE  89  -0.602   2.711   2.065
  106    HZ   PHE  89           HZ       PHE  89   0.277   0.843   3.384
  107    H    ARG  90           H        ARG  90  -7.916   2.055   2.176
  108    HA   ARG  90           HA       ARG  90  -7.315   4.809   2.126
  109   1HB   ARG  90          1HB       ARG  90  -9.776   5.110   2.014
  110   2HB   ARG  90          2HB       ARG  90  -9.241   3.823   0.931
  111   1HG   ARG  90          1HG       ARG  90 -10.188   2.167   2.195
  112   2HG   ARG  90          2HG       ARG  90  -9.946   3.036   3.712
  113   1HD   ARG  90          1HD       ARG  90 -12.312   3.037   3.291
  114   2HD   ARG  90          2HD       ARG  90 -11.734   4.666   2.935
  115    HE   ARG  90           HE       ARG  90 -11.639   3.745   0.478
  116   1HH1  ARG  90          1HH1      ARG  90 -12.873   1.660  -0.268
  117   2HH1  ARG  90          2HH1      ARG  90 -14.573   1.770   0.038
  118   1HH2  ARG  90          1HH2      ARG  90 -14.272   4.411   2.263
  119   2HH2  ARG  90          2HH2      ARG  90 -15.365   3.328   1.471
  120    H    VAL  91           H        VAL  91  -8.101   2.633   4.630
  121    HA   VAL  91           HA       VAL  91  -9.325   4.040   6.606
  122    HB   VAL  91           HB       VAL  91  -6.821   2.363   6.922
  123   1HG1  VAL  91          1HG1      VAL  91  -8.815   3.501   8.856
  124   2HG1  VAL  91          2HG1      VAL  91  -8.082   1.933   9.196
  125   3HG1  VAL  91          3HG1      VAL  91  -7.063   3.361   9.010
  126   1HG2  VAL  91          1HG2      VAL  91  -9.186   1.600   5.817
  127   2HG2  VAL  91          2HG2      VAL  91  -8.153   0.513   6.746
  128   3HG2  VAL  91          3HG2      VAL  91  -9.526   1.302   7.523
  129    H    PHE  92           H        PHE  92  -6.064   4.572   5.406
  130    HA   PHE  92           HA       PHE  92  -5.679   6.710   7.441
  131   1HB   PHE  92          1HB       PHE  92  -3.666   5.504   5.532
  132   2HB   PHE  92          2HB       PHE  92  -3.328   6.532   6.925
  133    HD1  PHE  92           HD1      PHE  92  -3.637   5.703   9.215
  134    HD2  PHE  92           HD2      PHE  92  -4.293   3.156   5.817
  135    HE1  PHE  92           HE1      PHE  92  -3.593   3.714  10.698
  136    HE2  PHE  92           HE2      PHE  92  -4.248   1.170   7.301
  137    HZ   PHE  92           HZ       PHE  92  -3.898   1.449   9.739
  138    H    ASP  93           H        ASP  93  -5.503   6.126   3.919
  139    HA   ASP  93           HA       ASP  93  -5.226   9.036   3.468
  140   1HB   ASP  93          1HB       ASP  93  -4.938   6.579   1.767
  141   2HB   ASP  93          2HB       ASP  93  -5.241   8.134   0.992
  142    H    LYS  94           H        LYS  94  -7.758   7.750   4.504
  143    HA   LYS  94           HA       LYS  94  -9.802   7.477   2.639
  144   1HB   LYS  94          1HB       LYS  94  -9.863   9.000   5.266
  145   2HB   LYS  94          2HB       LYS  94 -11.304   8.569   4.345
  146   1HG   LYS  94          1HG       LYS  94 -10.282   6.146   4.428
  147   2HG   LYS  94          2HG       LYS  94  -9.392   6.780   5.813
  148   1HD   LYS  94          1HD       LYS  94 -12.390   7.080   5.553
  149   2HD   LYS  94          2HD       LYS  94 -11.649   5.681   6.328
  150   1HE   LYS  94          1HE       LYS  94 -10.412   7.260   7.844
  151   2HE   LYS  94          2HE       LYS  94 -11.347   8.583   7.145
  152   1HZ   LYS  94          1HZ       LYS  94 -13.374   7.465   7.849
  153   2HZ   LYS  94          2HZ       LYS  94 -12.462   6.209   8.539
  154   3HZ   LYS  94          3HZ       LYS  94 -12.365   7.782   9.174
  155    H    ASP  95           H        ASP  95  -9.571  10.596   4.297
  156    HA   ASP  95           HA       ASP  95  -9.918  11.926   1.641
  157   1HB   ASP  95          1HB       ASP  95 -11.603  12.089   3.793
  158   2HB   ASP  95          2HB       ASP  95 -10.540  13.465   4.091
  159    H    GLY  96           H        GLY  96  -7.481  11.087   3.329
  160   1HA   GLY  96          1HA       GLY  96  -6.248  13.589   4.152
  161   2HA   GLY  96          2HA       GLY  96  -5.444  12.023   4.050
  162    H    ASN  97           H        ASN  97  -4.934  11.257   1.763
  163    HA   ASN  97           HA       ASN  97  -4.830  13.343  -0.300
  164   1HB   ASN  97          1HB       ASN  97  -2.886  13.770   1.336
  165   2HB   ASN  97          2HB       ASN  97  -2.184  12.283   0.697
  166   1HD2  ASN  97          1HD2      ASN  97  -1.374  15.511  -1.335
  167   2HD2  ASN  97          2HD2      ASN  97  -1.587  15.369   0.343
  168    H    GLY  98           H        GLY  98  -3.774  10.139   0.787
  169   1HA   GLY  98          1HA       GLY  98  -4.595   8.337  -0.869
  170   2HA   GLY  98          2HA       GLY  98  -3.689   9.270  -2.067
  171    H    TYR  99           H        TYR  99  -1.557  10.002  -0.239
  172    HA   TYR  99           HA       TYR  99  -0.133   7.392  -0.179
  173   1HB   TYR  99          1HB       TYR  99   1.909   8.639  -0.262
  174   2HB   TYR  99          2HB       TYR  99   0.832   9.411  -1.426
  175    HD1  TYR  99           HD1      TYR  99   2.401   9.697   1.900
  176    HD2  TYR  99           HD2      TYR  99  -0.132  11.606  -0.997
  177    HE1  TYR  99           HE1      TYR  99   2.606  11.839   3.133
  178    HE2  TYR  99           HE2      TYR  99   0.073  13.748   0.236
  179    HH   TYR  99           HH       TYR  99   2.367  14.439   2.349
  180    H    ILE 100           H        ILE 100   0.958   6.728   1.717
  181    HA   ILE 100           HA       ILE 100   0.323   8.309   4.151
  182    HB   ILE 100           HB       ILE 100  -0.049   5.898   5.179
  183   1HG1  ILE 100          1HG1      ILE 100  -0.663   5.553   2.233
  184   2HG1  ILE 100          2HG1      ILE 100   0.408   4.563   3.224
  185   1HG2  ILE 100          1HG2      ILE 100  -1.673   8.013   4.298
  186   2HG2  ILE 100          2HG2      ILE 100  -2.454   6.550   3.700
  187   3HG2  ILE 100          3HG2      ILE 100  -2.130   6.735   5.422
  188   1HD1  ILE 100          1HD1      ILE 100  -2.290   4.735   4.328
  189   2HD1  ILE 100          2HD1      ILE 100  -2.250   4.045   2.708
  190   3HD1  ILE 100          3HD1      ILE 100  -1.291   3.319   4.001
  191    H    SER 101           H        SER 101   1.471   6.919   6.086
  192    HA   SER 101           HA       SER 101   4.324   6.963   5.341
  193   1HB   SER 101          1HB       SER 101   2.874   6.685   7.981
  194   2HB   SER 101          2HB       SER 101   4.630   6.682   7.829
  195    HG   SER 101           HG       SER 101   3.447   8.771   8.235
  196    H    ALA 102           H        ALA 102   5.664   5.193   6.618
  197    HA   ALA 102           HA       ALA 102   4.941   2.623   5.508
  198   1HB   ALA 102          1HB       ALA 102   7.137   3.709   7.204
  199   2HB   ALA 102          2HB       ALA 102   6.829   1.977   7.332
  200   3HB   ALA 102          3HB       ALA 102   7.227   2.687   5.768
  201    H    ALA 103           H        ALA 103   4.572   4.174   8.649
  202    HA   ALA 103           HA       ALA 103   3.813   1.847  10.123
  203   1HB   ALA 103          1HB       ALA 103   4.030   4.603  10.647
  204   2HB   ALA 103          2HB       ALA 103   2.336   4.210  10.943
  205   3HB   ALA 103          3HB       ALA 103   3.606   3.343  11.807
  206    H    GLU 104           H        GLU 104   2.258   3.652   7.661
  207    HA   GLU 104           HA       GLU 104  -0.471   2.908   8.339
  208   1HB   GLU 104          1HB       GLU 104   0.890   4.443   6.267
  209   2HB   GLU 104          2HB       GLU 104  -0.332   3.373   5.558
  210   1HG   GLU 104          1HG       GLU 104  -1.772   5.047   6.126
  211   2HG   GLU 104          2HG       GLU 104  -1.672   4.337   7.737
  212    H    LEU 105           H        LEU 105   1.858   1.850   5.874
  213    HA   LEU 105           HA       LEU 105   0.407  -0.338   4.832
  214   1HB   LEU 105          1HB       LEU 105   2.997   0.775   4.598
  215   2HB   LEU 105          2HB       LEU 105   3.212  -0.936   4.946
  216    HG   LEU 105           HG       LEU 105   1.066  -0.661   3.074
  217   1HD1  LEU 105          1HD1      LEU 105   2.382   1.547   2.705
  218   2HD1  LEU 105          2HD1      LEU 105   3.630   0.511   2.012
  219   3HD1  LEU 105          3HD1      LEU 105   2.019   0.549   1.297
  220   1HD2  LEU 105          1HD2      LEU 105   3.805  -1.889   3.200
  221   2HD2  LEU 105          2HD2      LEU 105   2.241  -2.678   3.005
  222   3HD2  LEU 105          3HD2      LEU 105   2.978  -1.830   1.645
  223    H    ARG 106           H        ARG 106   3.014  -0.466   7.326
  224    HA   ARG 106           HA       ARG 106   2.972  -3.152   7.946
  225   1HB   ARG 106          1HB       ARG 106   3.485  -2.542  10.293
  226   2HB   ARG 106          2HB       ARG 106   4.404  -1.574   9.144
  227   1HG   ARG 106          1HG       ARG 106   3.638   0.096  10.532
  228   2HG   ARG 106          2HG       ARG 106   2.307   0.043   9.377
  229   1HD   ARG 106          1HD       ARG 106   0.899  -0.452  11.061
  230   2HD   ARG 106          2HD       ARG 106   1.794  -1.946  11.345
  231    HE   ARG 106           HE       ARG 106   3.330  -0.429  12.794
  232   1HH1  ARG 106          1HH1      ARG 106   0.010  -0.870  12.963
  233   2HH1  ARG 106          2HH1      ARG 106  -0.279   0.399  14.106
  234   1HH2  ARG 106          1HH2      ARG 106   2.955   1.640  13.952
  235   2HH2  ARG 106          2HH2      ARG 106   1.387   1.819  14.666
  236    H    HIS 107           H        HIS 107   0.624  -0.762   9.097
  237    HA   HIS 107           HA       HIS 107  -0.879  -2.660  10.673
  238   1HB   HIS 107          1HB       HIS 107  -0.962  -0.263  11.154
  239   2HB   HIS 107          2HB       HIS 107  -1.675   0.048   9.570
  240    HD1  HIS 107           HD1      HIS 107  -2.711  -0.216  12.916
  241    HD2  HIS 107           HD2      HIS 107  -4.183  -1.842   9.367
  242    HE1  HIS 107           HE1      HIS 107  -5.117  -0.863  13.367
  243    H    VAL 108           H        VAL 108  -1.227  -1.486   7.323
  244    HA   VAL 108           HA       VAL 108  -3.748  -3.016   7.069
  245    HB   VAL 108           HB       VAL 108  -2.669  -1.918   4.593
  246   1HG1  VAL 108          1HG1      VAL 108  -5.177  -2.173   6.085
  247   2HG1  VAL 108          2HG1      VAL 108  -5.031  -0.635   5.232
  248   3HG1  VAL 108          3HG1      VAL 108  -4.897  -2.151   4.346
  249   1HG2  VAL 108          1HG2      VAL 108  -2.854  -0.209   7.059
  250   2HG2  VAL 108          2HG2      VAL 108  -1.693  -0.133   5.738
  251   3HG2  VAL 108          3HG2      VAL 108  -3.329   0.474   5.504
  252    H    MET 109           H        MET 109  -0.672  -2.960   5.165
  253    HA   MET 109           HA       MET 109  -1.243  -5.331   3.741
  254   1HB   MET 109          1HB       MET 109   0.753  -3.579   3.628
  255   2HB   MET 109          2HB       MET 109   1.570  -4.821   4.579
  256   1HG   MET 109          1HG       MET 109   1.010  -6.507   2.872
  257   2HG   MET 109          2HG       MET 109   0.180  -5.274   1.922
  258   1HE   MET 109          1HE       MET 109   3.243  -5.736   4.021
  259   2HE   MET 109          2HE       MET 109   4.590  -5.043   3.121
  260   3HE   MET 109          3HE       MET 109   3.390  -3.981   3.856
  261    H    THR 110           H        THR 110  -0.752  -5.114   7.108
  262    HA   THR 110           HA       THR 110   0.531  -7.748   7.366
  263    HB   THR 110           HB       THR 110   1.022  -5.905   8.963
  264    HG1  THR 110           HG1      THR 110   0.824  -8.330   9.464
  265   1HG2  THR 110          1HG2      THR 110  -1.586  -5.320   8.857
  266   2HG2  THR 110          2HG2      THR 110  -1.605  -6.345  10.292
  267   3HG2  THR 110          3HG2      THR 110  -0.593  -4.901  10.253
  268    H    ASN 111           H        ASN 111  -2.680  -6.577   7.103
  269    HA   ASN 111           HA       ASN 111  -3.705  -9.203   8.088
  270   1HB   ASN 111          1HB       ASN 111  -5.897  -7.804   8.412
  271   2HB   ASN 111          2HB       ASN 111  -4.623  -7.691   9.626
  272   1HD2  ASN 111          1HD2      ASN 111  -4.725  -4.184   9.212
  273   2HD2  ASN 111          2HD2      ASN 111  -4.872  -5.501  10.274
  274    H    LEU 112           H        LEU 112  -3.856  -6.687   5.662
  275    HA   LEU 112           HA       LEU 112  -6.016  -7.236   4.080
  276   1HB   LEU 112          1HB       LEU 112  -3.192  -6.505   3.492
  277   2HB   LEU 112          2HB       LEU 112  -4.160  -7.056   2.128
  278    HG   LEU 112           HG       LEU 112  -4.120  -4.497   2.762
  279   1HD1  LEU 112          1HD1      LEU 112  -5.736  -6.054   1.247
  280   2HD1  LEU 112          2HD1      LEU 112  -6.910  -5.462   2.422
  281   3HD1  LEU 112          3HD1      LEU 112  -5.985  -4.320   1.448
  282   1HD2  LEU 112          1HD2      LEU 112  -4.793  -5.098   5.174
  283   2HD2  LEU 112          2HD2      LEU 112  -5.719  -3.818   4.398
  284   3HD2  LEU 112          3HD2      LEU 112  -6.396  -5.438   4.526
  285    H    GLY 113           H        GLY 113  -3.194  -8.628   2.594
  286   1HA   GLY 113          1HA       GLY 113  -4.284 -11.370   2.888
  287   2HA   GLY 113          2HA       GLY 113  -4.110 -10.723   1.254
  288    H    GLU 114           H        GLU 114  -1.793  -9.532   3.445
  289    HA   GLU 114           HA       GLU 114   0.240 -11.413   2.318
  290   1HB   GLU 114          1HB       GLU 114   0.445  -8.510   3.157
  291   2HB   GLU 114          2HB       GLU 114   1.854  -9.514   2.809
  292   1HG   GLU 114          1HG       GLU 114  -0.417  -9.226   0.839
  293   2HG   GLU 114          2HG       GLU 114   0.939  -8.099   0.867
  294    H    LYS 115           H        LYS 115  -0.562  -9.471   5.214
  295    HA   LYS 115           HA       LYS 115   0.188  -9.737   7.434
  296   1HB   LYS 115          1HB       LYS 115   0.047 -12.427   7.919
  297   2HB   LYS 115          2HB       LYS 115  -1.342 -11.344   7.938
  298   1HG   LYS 115          1HG       LYS 115  -1.566 -11.816   5.435
  299   2HG   LYS 115          2HG       LYS 115  -0.405 -13.121   5.679
  300   1HD   LYS 115          1HD       LYS 115  -2.186 -13.554   7.730
  301   2HD   LYS 115          2HD       LYS 115  -3.242 -12.974   6.441
  302   1HE   LYS 115          1HE       LYS 115  -2.386 -14.666   4.914
  303   2HE   LYS 115          2HE       LYS 115  -1.204 -15.193   6.113
  304   1HZ   LYS 115          1HZ       LYS 115  -3.323 -15.490   7.570
  305   2HZ   LYS 115          2HZ       LYS 115  -4.112 -15.588   6.071
  306   3HZ   LYS 115          3HZ       LYS 115  -2.876 -16.690   6.454
  307    H    LEU 116           H        LEU 116   2.370  -9.182   7.348
  308    HA   LEU 116           HA       LEU 116   4.242 -11.505   7.261
  309   1HB   LEU 116          1HB       LEU 116   5.923  -9.832   6.282
  310   2HB   LEU 116          2HB       LEU 116   4.636 -10.362   5.199
  311    HG   LEU 116           HG       LEU 116   4.314  -7.880   6.887
  312   1HD1  LEU 116          1HD1      LEU 116   6.085  -8.302   4.581
  313   2HD1  LEU 116          2HD1      LEU 116   4.935  -6.983   4.351
  314   3HD1  LEU 116          3HD1      LEU 116   6.034  -6.967   5.731
  315   1HD2  LEU 116          1HD2      LEU 116   2.809  -9.311   4.849
  316   2HD2  LEU 116          2HD2      LEU 116   2.290  -7.983   5.887
  317   3HD2  LEU 116          3HD2      LEU 116   3.107  -7.643   4.361
  318    H    THR 117           H        THR 117   5.872  -8.586   7.701
  319    HA   THR 117           HA       THR 117   5.464  -8.626  10.646
  320    HB   THR 117           HB       THR 117   8.239  -8.256   9.594
  321    HG1  THR 117           HG1      THR 117   7.381 -10.165   8.594
  322   1HG2  THR 117          1HG2      THR 117   7.102  -8.292  12.081
  323   2HG2  THR 117          2HG2      THR 117   7.659  -9.960  11.928
  324   3HG2  THR 117          3HG2      THR 117   8.804  -8.628  11.762
  325    H    ASP 118           H        ASP 118   6.504  -6.566  11.611
  326    HA   ASP 118           HA       ASP 118   5.631  -4.306   9.981
  327   1HB   ASP 118          1HB       ASP 118   5.220  -4.174  12.353
  328   2HB   ASP 118          2HB       ASP 118   6.916  -4.492  12.724
  329    H    GLU 119           H        GLU 119   8.693  -5.814  10.812
  330    HA   GLU 119           HA       GLU 119  10.267  -3.554   9.818
  331   1HB   GLU 119          1HB       GLU 119  12.201  -5.007  10.171
  332   2HB   GLU 119          2HB       GLU 119  11.137  -5.109  11.573
  333   1HG   GLU 119          1HG       GLU 119  10.154  -7.187  10.688
  334   2HG   GLU 119          2HG       GLU 119  11.204  -7.087   9.274
  335    H    GLU 120           H        GLU 120   8.707  -6.316   8.476
  336    HA   GLU 120           HA       GLU 120  10.367  -6.315   6.038
  337   1HB   GLU 120          1HB       GLU 120   7.741  -7.760   6.500
  338   2HB   GLU 120          2HB       GLU 120   8.978  -8.138   5.300
  339   1HG   GLU 120          1HG       GLU 120   9.916  -8.080   8.109
  340   2HG   GLU 120          2HG       GLU 120   8.801  -9.385   7.711
  341    H    VAL 121           H        VAL 121   7.031  -5.503   6.979
  342    HA   VAL 121           HA       VAL 121   6.211  -4.502   4.425
  343    HB   VAL 121           HB       VAL 121   4.491  -4.951   6.027
  344   1HG1  VAL 121          1HG1      VAL 121   6.383  -4.042   7.891
  345   2HG1  VAL 121          2HG1      VAL 121   5.023  -2.930   8.019
  346   3HG1  VAL 121          3HG1      VAL 121   4.769  -4.661   8.231
  347   1HG2  VAL 121          1HG2      VAL 121   4.682  -2.518   4.752
  348   2HG2  VAL 121          2HG2      VAL 121   3.240  -3.114   5.574
  349   3HG2  VAL 121          3HG2      VAL 121   4.359  -2.044   6.420
  350    H    ASP 122           H        ASP 122   7.730  -2.978   7.238
  351    HA   ASP 122           HA       ASP 122   7.674  -0.307   6.080
  352   1HB   ASP 122          1HB       ASP 122   7.731  -0.587   8.503
  353   2HB   ASP 122          2HB       ASP 122   9.254  -1.468   8.392
  354    H    GLU 123           H        GLU 123  10.127  -2.873   6.345
  355    HA   GLU 123           HA       GLU 123  12.211  -1.263   5.121
  356   1HB   GLU 123          1HB       GLU 123  12.591  -3.274   6.616
  357   2HB   GLU 123          2HB       GLU 123  12.076  -4.285   5.264
  358   1HG   GLU 123          1HG       GLU 123  14.372  -4.245   4.913
  359   2HG   GLU 123          2HG       GLU 123  13.869  -2.867   3.932
  360    H    MET 124           H        MET 124   9.501  -2.968   3.897
  361    HA   MET 124           HA       MET 124  10.727  -3.325   1.224
  362   1HB   MET 124          1HB       MET 124   9.265  -5.109   2.143
  363   2HB   MET 124          2HB       MET 124   7.924  -3.964   2.192
  364   1HG   MET 124          1HG       MET 124   7.474  -4.386   0.031
  365   2HG   MET 124          2HG       MET 124   9.096  -3.856  -0.415
  366   1HE   MET 124          1HE       MET 124  10.549  -4.840  -1.323
  367   2HE   MET 124          2HE       MET 124  11.082  -6.519  -1.289
  368   3HE   MET 124          3HE       MET 124   9.810  -6.029  -2.406
  369    H    ILE 125           H        ILE 125   8.805  -1.053   2.957
  370    HA   ILE 125           HA       ILE 125   7.395   0.065   0.690
  371    HB   ILE 125           HB       ILE 125   7.663   0.603   3.540
  372   1HG1  ILE 125          1HG1      ILE 125   5.540   1.953   2.044
  373   2HG1  ILE 125          2HG1      ILE 125   5.692   0.244   1.644
  374   1HG2  ILE 125          1HG2      ILE 125   8.905   2.625   2.732
  375   2HG2  ILE 125          2HG2      ILE 125   7.493   3.061   1.769
  376   3HG2  ILE 125          3HG2      ILE 125   7.383   3.021   3.529
  377   1HD1  ILE 125          1HD1      ILE 125   5.981   0.405   4.447
  378   2HD1  ILE 125          2HD1      ILE 125   4.621   1.451   4.041
  379   3HD1  ILE 125          3HD1      ILE 125   4.607  -0.244   3.555
  380    H    ARG 126           H        ARG 126  10.665  -0.005   1.433
  381    HA   ARG 126           HA       ARG 126  11.401   2.667   0.589
  382   1HB   ARG 126          1HB       ARG 126  13.148   0.215   0.313
  383   2HB   ARG 126          2HB       ARG 126  13.643   1.883   0.605
  384   1HG   ARG 126          1HG       ARG 126  12.345   1.728   2.807
  385   2HG   ARG 126          2HG       ARG 126  12.277  -0.012   2.523
  386   1HD   ARG 126          1HD       ARG 126  14.736   1.710   2.894
  387   2HD   ARG 126          2HD       ARG 126  14.210   0.343   3.879
  388    HE   ARG 126           HE       ARG 126  14.591  -0.626   1.248
  389   1HH1  ARG 126          1HH1      ARG 126  16.227   0.366   4.096
  390   2HH1  ARG 126          2HH1      ARG 126  17.769  -0.240   3.591
  391   1HH2  ARG 126          1HH2      ARG 126  16.649  -1.237   0.463
  392   2HH2  ARG 126          2HH2      ARG 126  18.008  -1.147   1.534
  393    H    GLU 127           H        GLU 127   9.958   0.167  -1.058
  394    HA   GLU 127           HA       GLU 127  11.304   0.754  -3.637
  395   1HB   GLU 127          1HB       GLU 127   9.546  -1.455  -2.598
  396   2HB   GLU 127          2HB       GLU 127   9.706  -1.196  -4.338
  397   1HG   GLU 127          1HG       GLU 127  11.380  -2.817  -3.649
  398   2HG   GLU 127          2HG       GLU 127  12.200  -1.312  -4.069
  399    H    ALA 128           H        ALA 128   8.175   1.013  -1.976
  400    HA   ALA 128           HA       ALA 128   6.937   2.055  -4.469
  401   1HB   ALA 128          1HB       ALA 128   5.995   0.842  -1.963
  402   2HB   ALA 128          2HB       ALA 128   5.016   2.206  -2.507
  403   3HB   ALA 128          3HB       ALA 128   5.262   0.818  -3.568
  404    H    ASP 129           H        ASP 129   8.169   3.152  -1.410
  405    HA   ASP 129           HA       ASP 129   6.868   5.782  -1.666
  406   1HB   ASP 129          1HB       ASP 129   6.967   5.017   0.574
  407   2HB   ASP 129          2HB       ASP 129   8.646   4.500   0.408
  408    H    ILE 130           H        ILE 130  10.273   4.863  -1.038
  409    HA   ILE 130           HA       ILE 130  12.229   6.049  -1.636
  410    HB   ILE 130           HB       ILE 130  12.520   6.165  -4.088
  411   1HG1  ILE 130          1HG1      ILE 130   9.629   5.279  -4.271
  412   2HG1  ILE 130          2HG1      ILE 130  10.129   6.958  -4.479
  413   1HG2  ILE 130          1HG2      ILE 130  12.749   3.997  -2.916
  414   2HG2  ILE 130          2HG2      ILE 130  11.033   3.684  -3.174
  415   3HG2  ILE 130          3HG2      ILE 130  12.129   3.782  -4.553
  416   1HD1  ILE 130          1HD1      ILE 130  11.806   6.024  -6.223
  417   2HD1  ILE 130          2HD1      ILE 130  10.804   4.573  -6.194
  418   3HD1  ILE 130          3HD1      ILE 130  10.106   6.116  -6.682
  419    H    ASP 131           H        ASP 131  10.343   7.819  -0.555
  420    HA   ASP 131           HA       ASP 131   9.916  10.120  -0.425
  421   1HB   ASP 131          1HB       ASP 131  12.394   9.878  -2.023
  422   2HB   ASP 131          2HB       ASP 131  11.519  11.398  -2.219
  423    H    GLY 132           H        GLY 132  10.903  10.398  -3.779
  424   1HA   GLY 132          1HA       GLY 132   9.664  11.181  -5.624
  425   2HA   GLY 132          2HA       GLY 132   8.543   9.895  -5.170
  426    H    ASP 133           H        ASP 133   6.554  10.859  -5.295
  427    HA   ASP 133           HA       ASP 133   6.197  13.585  -4.179
  428   1HB   ASP 133          1HB       ASP 133   5.203  12.967  -6.406
  429   2HB   ASP 133          2HB       ASP 133   4.166  11.811  -5.569
  430    H    GLY 134           H        GLY 134   4.062  10.724  -4.054
  431   1HA   GLY 134          1HA       GLY 134   3.614  11.332  -1.168
  432   2HA   GLY 134          2HA       GLY 134   2.503  10.417  -2.193
  433    H    GLN 135           H        GLN 135   4.374   9.910   0.345
  434    HA   GLN 135           HA       GLN 135   6.251   7.940  -0.108
  435   1HB   GLN 135          1HB       GLN 135   4.099   7.993   2.026
  436   2HB   GLN 135          2HB       GLN 135   5.484   6.900   2.057
  437   1HG   GLN 135          1HG       GLN 135   6.242   9.690   1.569
  438   2HG   GLN 135          2HG       GLN 135   5.437   9.457   3.121
  439   1HE2  GLN 135          1HE2      GLN 135   9.243   8.534   3.004
  440   2HE2  GLN 135          2HE2      GLN 135   8.454   9.717   2.076
  441    H    VAL 136           H        VAL 136   3.304   6.529   1.143
  442    HA   VAL 136           HA       VAL 136   3.383   4.582  -1.119
  443    HB   VAL 136           HB       VAL 136   3.414   3.107   0.602
  444   1HG1  VAL 136          1HG1      VAL 136   3.941   5.051   2.140
  445   2HG1  VAL 136          2HG1      VAL 136   2.217   5.129   2.501
  446   3HG1  VAL 136          3HG1      VAL 136   3.139   3.684   2.912
  447   1HG2  VAL 136          1HG2      VAL 136   0.877   3.311  -0.151
  448   2HG2  VAL 136          2HG2      VAL 136   1.321   2.298   1.217
  449   3HG2  VAL 136          3HG2      VAL 136   0.674   3.913   1.490
  450    H    ASN 137           H        ASN 137   2.065   5.612  -2.630
  451    HA   ASN 137           HA       ASN 137  -0.592   6.531  -1.675
  452   1HB   ASN 137          1HB       ASN 137  -0.693   7.958  -3.513
  453   2HB   ASN 137          2HB       ASN 137   0.990   8.027  -3.000
  454   1HD2  ASN 137          1HD2      ASN 137   1.485   5.430  -5.862
  455   2HD2  ASN 137          2HD2      ASN 137   1.310   5.147  -4.200
  456    H    TYR 138           H        TYR 138  -0.527   3.800  -1.822
  457    HA   TYR 138           HA       TYR 138  -1.797   2.041  -2.705
  458   1HB   TYR 138          1HB       TYR 138  -3.143   4.351  -4.123
  459   2HB   TYR 138          2HB       TYR 138  -3.762   2.701  -4.075
  460    HD1  TYR 138           HD1      TYR 138  -2.390   5.261  -1.685
  461    HD2  TYR 138           HD2      TYR 138  -5.266   2.189  -2.450
  462    HE1  TYR 138           HE1      TYR 138  -3.357   5.638   0.557
  463    HE2  TYR 138           HE2      TYR 138  -6.257   2.566  -0.195
  464    HH   TYR 138           HH       TYR 138  -4.687   4.501   2.185
  465    H    GLU 139           H        GLU 139  -1.922   4.066  -5.608
  466    HA   GLU 139           HA       GLU 139  -1.589   2.171  -7.504
  467   1HB   GLU 139          1HB       GLU 139   0.078   4.673  -7.730
  468   2HB   GLU 139          2HB       GLU 139  -0.808   3.825  -8.997
  469   1HG   GLU 139          1HG       GLU 139  -2.925   4.406  -7.617
  470   2HG   GLU 139          2HG       GLU 139  -1.892   5.581  -6.800
  471    H    GLU 140           H        GLU 140   0.949   3.400  -5.399
  472    HA   GLU 140           HA       GLU 140   2.929   1.630  -6.736
  473   1HB   GLU 140          1HB       GLU 140   3.096   4.038  -4.982
  474   2HB   GLU 140          2HB       GLU 140   4.407   2.863  -4.880
  475   1HG   GLU 140          1HG       GLU 140   3.458   3.765  -7.581
  476   2HG   GLU 140          2HG       GLU 140   4.532   4.811  -6.650
  477    H    PHE 141           H        PHE 141   1.071   2.017  -3.820
  478    HA   PHE 141           HA       PHE 141   2.612   0.278  -2.114
  479   1HB   PHE 141          1HB       PHE 141   1.133   1.728  -1.028
  480   2HB   PHE 141          2HB       PHE 141  -0.203   1.335  -2.100
  481    HD1  PHE 141           HD1      PHE 141   2.092  -1.065  -0.398
  482    HD2  PHE 141           HD2      PHE 141  -1.848   0.623  -0.562
  483    HE1  PHE 141           HE1      PHE 141   1.301  -2.752   1.222
  484    HE2  PHE 141           HE2      PHE 141  -2.641  -1.065   1.058
  485    HZ   PHE 141           HZ       PHE 141  -1.071  -2.750   1.966
  486    H    VAL 142           H        VAL 142   0.046  -0.385  -4.464
  487    HA   VAL 142           HA       VAL 142  -0.518  -3.054  -3.608
  488    HB   VAL 142           HB       VAL 142  -2.067  -2.038  -5.116
  489   1HG1  VAL 142          1HG1      VAL 142   0.420  -1.405  -6.669
  490   2HG1  VAL 142          2HG1      VAL 142  -1.111  -1.551  -7.532
  491   3HG1  VAL 142          3HG1      VAL 142  -0.932  -0.354  -6.250
  492   1HG2  VAL 142          1HG2      VAL 142  -1.049  -4.519  -5.580
  493   2HG2  VAL 142          2HG2      VAL 142  -2.395  -3.837  -6.493
  494   3HG2  VAL 142          3HG2      VAL 142  -0.757  -3.761  -7.145
  495    H    GLN 143           H        GLN 143   2.256  -1.679  -4.992
  496    HA   GLN 143           HA       GLN 143   3.171  -3.898  -6.583
  497   1HB   GLN 143          1HB       GLN 143   4.095  -1.554  -6.680
  498   2HB   GLN 143          2HB       GLN 143   4.869  -1.856  -5.123
  499   1HG   GLN 143          1HG       GLN 143   6.153  -3.695  -6.057
  500   2HG   GLN 143          2HG       GLN 143   5.298  -3.559  -7.593
  501   1HE2  GLN 143          1HE2      GLN 143   6.918  -0.303  -8.276
  502   2HE2  GLN 143          2HE2      GLN 143   5.334  -0.911  -8.220
  503    H    MET 144           H        MET 144   3.446  -3.066  -3.153
  504    HA   MET 144           HA       MET 144   5.310  -5.237  -2.583
  505   1HB   MET 144          1HB       MET 144   3.710  -4.447  -0.283
  506   2HB   MET 144          2HB       MET 144   5.449  -4.319  -0.523
  507   1HG   MET 144          1HG       MET 144   4.856  -2.325  -2.068
  508   2HG   MET 144          2HG       MET 144   3.294  -2.354  -1.248
  509   1HE   MET 144          1HE       MET 144   4.295  -0.133  -1.400
  510   2HE   MET 144          2HE       MET 144   3.585   0.178   0.181
  511   3HE   MET 144          3HE       MET 144   5.252   0.651  -0.130
  512    H    MET 145           H        MET 145   1.811  -4.811  -2.481
  513    HA   MET 145           HA       MET 145   1.106  -7.186  -1.108
  514   1HB   MET 145          1HB       MET 145  -0.399  -5.974  -3.444
  515   2HB   MET 145          2HB       MET 145  -1.069  -6.963  -2.145
  516   1HG   MET 145          1HG       MET 145   0.416  -4.548  -1.277
  517   2HG   MET 145          2HG       MET 145  -1.104  -4.246  -2.118
  518   1HE   MET 145          1HE       MET 145  -2.900  -5.895  -1.895
  519   2HE   MET 145          2HE       MET 145  -2.752  -7.275  -0.798
  520   3HE   MET 145          3HE       MET 145  -3.776  -5.908  -0.366
  521    H    THR 146           H        THR 146   1.126  -6.726  -4.664
  522    HA   THR 146           HA       THR 146   1.332  -9.659  -4.986
  523    HB   THR 146           HB       THR 146  -0.233  -8.712  -6.493
  524    HG1  THR 146           HG1      THR 146   0.864  -9.993  -7.791
  525   1HG2  THR 146          1HG2      THR 146   1.853  -6.563  -6.855
  526   2HG2  THR 146          2HG2      THR 146   0.525  -6.766  -7.998
  527   3HG2  THR 146          3HG2      THR 146   0.185  -6.387  -6.309
  528    H    ALA 147           H        ALA 147   3.586  -8.004  -3.934
  529    HA   ALA 147           HA       ALA 147   5.565  -8.022  -6.113
  530   1HB   ALA 147          1HB       ALA 147   5.379  -6.947  -3.389
  531   2HB   ALA 147          2HB       ALA 147   6.961  -7.636  -3.757
  532   3HB   ALA 147          3HB       ALA 147   6.301  -6.352  -4.770
  533    H    LYS 148           H        LYS 148   4.495 -10.581  -5.696
  534    HA   LYS 148           HA       LYS 148   5.731 -12.304  -3.895
  535   1HB   LYS 148          1HB       LYS 148   5.419 -14.078  -5.532
  536   2HB   LYS 148          2HB       LYS 148   4.048 -12.973  -5.630
  537   1HG   LYS 148          1HG       LYS 148   6.269 -12.170  -7.361
  538   2HG   LYS 148          2HG       LYS 148   5.629 -13.764  -7.765
  539   1HD   LYS 148          1HD       LYS 148   3.913 -11.294  -7.385
  540   2HD   LYS 148          2HD       LYS 148   4.457 -11.890  -8.955
  541   1HE   LYS 148          1HE       LYS 148   3.297 -14.004  -8.604
  542   2HE   LYS 148          2HE       LYS 148   2.837 -13.515  -6.973
  543   1HZ   LYS 148          1HZ       LYS 148   1.909 -11.465  -8.387
  544   2HZ   LYS 148          2HZ       LYS 148   1.736 -12.707  -9.533
  545   3HZ   LYS 148          3HZ       LYS 148   0.983 -12.836  -8.016
   
  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  -3.726   3.205 -17.859
    2   2H    MET  76          2H        MET  76  -3.865   1.723 -17.041
    3   3H    MET  76          3H        MET  76  -3.138   1.780 -18.572
    4    HA   MET  76           HA       MET  76  -5.175   2.274 -19.642
    5   1HB   MET  76          1HB       MET  76  -4.968  -0.009 -17.780
    6   2HB   MET  76          2HB       MET  76  -6.608   0.351 -18.321
    7   1HG   MET  76          1HG       MET  76  -6.041  -0.889 -20.142
    8   2HG   MET  76          2HG       MET  76  -5.213   0.577 -20.665
    9   1HE   MET  76          1HE       MET  76  -4.630  -1.622 -21.935
   10   2HE   MET  76          2HE       MET  76  -2.949  -2.138 -21.823
   11   3HE   MET  76          3HE       MET  76  -4.218  -3.058 -21.002
   12    H    LYS  77           H        LYS  77  -7.754   1.769 -18.754
   13    HA   LYS  77           HA       LYS  77  -8.265   4.214 -17.167
   14   1HB   LYS  77          1HB       LYS  77  -9.510   3.243 -19.371
   15   2HB   LYS  77          2HB       LYS  77 -10.530   2.545 -18.113
   16   1HG   LYS  77          1HG       LYS  77 -11.047   4.683 -17.198
   17   2HG   LYS  77          2HG       LYS  77  -9.761   5.468 -18.118
   18   1HD   LYS  77          1HD       LYS  77 -11.978   5.902 -19.127
   19   2HD   LYS  77          2HD       LYS  77 -10.947   4.974 -20.218
   20   1HE   LYS  77          1HE       LYS  77 -12.098   2.952 -19.768
   21   2HE   LYS  77          2HE       LYS  77 -12.865   3.614 -18.325
   22   1HZ   LYS  77          1HZ       LYS  77 -13.941   5.259 -19.904
   23   2HZ   LYS  77          2HZ       LYS  77 -13.448   4.225 -21.159
   24   3HZ   LYS  77          3HZ       LYS  77 -14.511   3.663 -19.958
   25    H    ASP  78           H        ASP  78  -8.542   4.039 -15.002
   26    HA   ASP  78           HA       ASP  78  -9.213   3.168 -12.926
   27   1HB   ASP  78          1HB       ASP  78 -11.142   2.272 -14.733
   28   2HB   ASP  78          2HB       ASP  78 -10.623   0.806 -13.899
   29    H    THR  79           H        THR  79  -8.948   1.082 -11.599
   30    HA   THR  79           HA       THR  79  -6.805  -0.619 -12.808
   31    HB   THR  79           HB       THR  79  -6.786  -0.249  -9.868
   32    HG1  THR  79           HG1      THR  79  -6.127   1.810 -11.699
   33   1HG2  THR  79          1HG2      THR  79  -5.099  -1.273 -11.808
   34   2HG2  THR  79          2HG2      THR  79  -4.374   0.291 -11.437
   35   3HG2  THR  79          3HG2      THR  79  -4.636  -0.886 -10.150
   36    H    ASP  80           H        ASP  80  -7.206  -2.785 -12.678
   37    HA   ASP  80           HA       ASP  80  -9.574  -3.639 -11.088
   38   1HB   ASP  80          1HB       ASP  80  -8.123  -4.790 -13.466
   39   2HB   ASP  80          2HB       ASP  80  -9.186  -5.801 -12.485
   40    H    SER  81           H        SER  81  -6.587  -3.208 -10.258
   41    HA   SER  81           HA       SER  81  -6.278  -5.891  -8.965
   42   1HB   SER  81          1HB       SER  81  -4.470  -4.640 -10.645
   43   2HB   SER  81          2HB       SER  81  -3.881  -4.197  -9.045
   44    HG   SER  81           HG       SER  81  -3.625  -6.303  -8.548
   45    H    GLU  82           H        GLU  82  -6.224  -2.398  -8.559
   46    HA   GLU  82           HA       GLU  82  -5.526  -2.635  -5.703
   47   1HB   GLU  82          1HB       GLU  82  -6.443  -0.140  -7.146
   48   2HB   GLU  82          2HB       GLU  82  -5.464  -0.252  -5.682
   49   1HG   GLU  82          1HG       GLU  82  -3.562  -0.998  -6.866
   50   2HG   GLU  82          2HG       GLU  82  -4.512  -1.442  -8.285
   51    H    GLU  83           H        GLU  83  -8.158  -3.568  -7.135
   52    HA   GLU  83           HA       GLU  83 -10.286  -1.992  -6.027
   53   1HB   GLU  83          1HB       GLU  83 -10.138  -4.880  -6.924
   54   2HB   GLU  83          2HB       GLU  83 -11.632  -4.129  -6.364
   55   1HG   GLU  83          1HG       GLU  83  -9.999  -2.786  -8.500
   56   2HG   GLU  83          2HG       GLU  83 -11.081  -4.113  -8.927
   57    H    GLU  84           H        GLU  84  -8.328  -4.629  -4.757
   58    HA   GLU  84           HA       GLU  84  -9.947  -4.635  -2.258
   59   1HB   GLU  84          1HB       GLU  84  -8.233  -6.583  -3.652
   60   2HB   GLU  84          2HB       GLU  84  -7.964  -6.516  -1.909
   61   1HG   GLU  84          1HG       GLU  84 -10.011  -7.391  -1.433
   62   2HG   GLU  84          2HG       GLU  84 -10.804  -6.476  -2.716
   63    H    ILE  85           H        ILE  85  -6.989  -3.489  -3.590
   64    HA   ILE  85           HA       ILE  85  -5.479  -3.288  -1.116
   65    HB   ILE  85           HB       ILE  85  -5.203  -1.719  -3.697
   66   1HG1  ILE  85          1HG1      ILE  85  -3.811  -4.252  -2.772
   67   2HG1  ILE  85          2HG1      ILE  85  -5.068  -4.184  -4.006
   68   1HG2  ILE  85          1HG2      ILE  85  -4.060  -0.717  -1.744
   69   2HG2  ILE  85          2HG2      ILE  85  -3.243  -2.251  -1.445
   70   3HG2  ILE  85          3HG2      ILE  85  -2.901  -1.342  -2.918
   71   1HD1  ILE  85          1HD1      ILE  85  -2.443  -2.676  -4.158
   72   2HD1  ILE  85          2HD1      ILE  85  -2.761  -4.207  -4.973
   73   3HD1  ILE  85          3HD1      ILE  85  -3.677  -2.766  -5.413
   74    H    ARG  86           H        ARG  86  -6.875  -0.685  -3.155
   75    HA   ARG  86           HA       ARG  86  -6.622   1.399  -1.363
   76   1HB   ARG  86          1HB       ARG  86  -7.819   2.528  -2.911
   77   2HB   ARG  86          2HB       ARG  86  -7.981   1.005  -3.769
   78   1HG   ARG  86          1HG       ARG  86 -10.186   1.877  -3.519
   79   2HG   ARG  86          2HG       ARG  86 -10.046   0.565  -2.350
   80   1HD   ARG  86          1HD       ARG  86 -10.495   1.985  -0.666
   81   2HD   ARG  86          2HD       ARG  86  -9.129   2.999  -1.124
   82    HE   ARG  86           HE       ARG  86 -10.770   4.518  -1.849
   83   1HH1  ARG  86          1HH1      ARG  86 -12.441   1.673  -1.368
   84   2HH1  ARG  86          2HH1      ARG  86 -13.598   1.920  -2.633
   85   1HH2  ARG  86          1HH2      ARG  86 -11.961   4.675  -3.956
   86   2HH2  ARG  86          2HH2      ARG  86 -13.326   3.620  -4.099
   87    H    GLU  87           H        GLU  87  -9.124  -1.118  -1.324
   88    HA   GLU  87           HA       GLU  87 -10.688   0.023   0.788
   89   1HB   GLU  87          1HB       GLU  87 -10.284  -2.951   0.497
   90   2HB   GLU  87          2HB       GLU  87 -11.749  -2.074   0.942
   91   1HG   GLU  87          1HG       GLU  87 -11.638  -1.049  -1.421
   92   2HG   GLU  87          2HG       GLU  87 -10.479  -2.328  -1.782
   93    H    ALA  88           H        ALA  88  -7.976  -2.287   0.816
   94    HA   ALA  88           HA       ALA  88  -7.792  -2.117   3.755
   95   1HB   ALA  88          1HB       ALA  88  -7.329  -4.270   2.611
   96   2HB   ALA  88          2HB       ALA  88  -6.000  -3.511   1.734
   97   3HB   ALA  88          3HB       ALA  88  -5.911  -3.695   3.487
   98    H    PHE  89           H        PHE  89  -7.519   0.335   3.293
   99    HA   PHE  89           HA       PHE  89  -4.982   1.229   4.008
  100   1HB   PHE  89          1HB       PHE  89  -4.927   0.365   1.325
  101   2HB   PHE  89          2HB       PHE  89  -4.997   2.124   1.244
  102    HD1  PHE  89           HD1      PHE  89  -3.497   0.115   3.987
  103    HD2  PHE  89           HD2      PHE  89  -2.741   2.623   0.591
  104    HE1  PHE  89           HE1      PHE  89  -1.115   0.255   4.616
  105    HE2  PHE  89           HE2      PHE  89  -0.366   2.739   1.205
  106    HZ   PHE  89           HZ       PHE  89   0.470   1.552   3.218
  107    H    ARG  90           H        ARG  90  -8.043   1.769   2.461
  108    HA   ARG  90           HA       ARG  90  -7.935   4.609   2.308
  109   1HB   ARG  90          1HB       ARG  90 -10.301   4.520   1.995
  110   2HB   ARG  90          2HB       ARG  90  -9.673   3.054   1.244
  111   1HG   ARG  90          1HG       ARG  90 -10.307   1.713   3.127
  112   2HG   ARG  90          2HG       ARG  90 -10.674   3.136   4.098
  113   1HD   ARG  90          1HD       ARG  90 -12.514   1.694   2.611
  114   2HD   ARG  90          2HD       ARG  90 -12.750   3.330   3.219
  115    HE   ARG  90           HE       ARG  90 -11.519   2.932   0.530
  116   1HH1  ARG  90          1HH1      ARG  90 -11.893   5.609   0.639
  117   2HH1  ARG  90          2HH1      ARG  90 -13.560   5.931   0.297
  118   1HH2  ARG  90          1HH2      ARG  90 -14.595   2.684   0.940
  119   2HH2  ARG  90          2HH2      ARG  90 -15.089   4.276   0.468
  120    H    VAL  91           H        VAL  91  -8.148   2.372   4.860
  121    HA   VAL  91           HA       VAL  91  -9.582   3.670   6.844
  122    HB   VAL  91           HB       VAL  91  -6.911   2.281   7.182
  123   1HG1  VAL  91          1HG1      VAL  91  -9.036   3.229   9.042
  124   2HG1  VAL  91          2HG1      VAL  91  -8.310   1.659   9.387
  125   3HG1  VAL  91          3HG1      VAL  91  -7.294   3.097   9.294
  126   1HG2  VAL  91          1HG2      VAL  91  -9.136   1.227   6.001
  127   2HG2  VAL  91          2HG2      VAL  91  -7.965   0.276   6.917
  128   3HG2  VAL  91          3HG2      VAL  91  -9.444   0.841   7.696
  129    H    PHE  92           H        PHE  92  -6.432   4.425   5.520
  130    HA   PHE  92           HA       PHE  92  -6.161   6.703   7.426
  131   1HB   PHE  92          1HB       PHE  92  -4.127   5.413   5.580
  132   2HB   PHE  92          2HB       PHE  92  -3.800   6.719   6.720
  133    HD1  PHE  92           HD1      PHE  92  -3.840   6.328   9.139
  134    HD2  PHE  92           HD2      PHE  92  -4.568   3.136   6.360
  135    HE1  PHE  92           HE1      PHE  92  -3.523   4.671  10.959
  136    HE2  PHE  92           HE2      PHE  92  -4.254   1.482   8.181
  137    HZ   PHE  92           HZ       PHE  92  -3.734   2.244  10.477
  138    H    ASP  93           H        ASP  93  -6.285   5.797   4.025
  139    HA   ASP  93           HA       ASP  93  -6.015   8.584   3.122
  140   1HB   ASP  93          1HB       ASP  93  -5.013   6.895   1.707
  141   2HB   ASP  93          2HB       ASP  93  -6.505   5.958   1.685
  142    H    LYS  94           H        LYS  94  -8.119   8.473   4.837
  143    HA   LYS  94           HA       LYS  94 -10.620   7.993   3.349
  144   1HB   LYS  94          1HB       LYS  94 -10.120   9.112   6.125
  145   2HB   LYS  94          2HB       LYS  94 -11.703   8.698   5.463
  146   1HG   LYS  94          1HG       LYS  94 -10.719   6.349   5.052
  147   2HG   LYS  94          2HG       LYS  94  -9.422   6.842   6.143
  148   1HD   LYS  94          1HD       LYS  94 -10.760   6.229   7.852
  149   2HD   LYS  94          2HD       LYS  94 -11.774   7.615   7.450
  150   1HE   LYS  94          1HE       LYS  94 -13.326   6.333   6.321
  151   2HE   LYS  94          2HE       LYS  94 -12.132   5.130   5.836
  152   1HZ   LYS  94          1HZ       LYS  94 -12.441   5.267   8.671
  153   2HZ   LYS  94          2HZ       LYS  94 -13.907   4.899   7.894
  154   3HZ   LYS  94          3HZ       LYS  94 -12.539   3.924   7.640
  155    H    ASP  95           H        ASP  95  -8.569  10.655   4.288
  156    HA   ASP  95           HA       ASP  95 -10.612  12.652   3.582
  157   1HB   ASP  95          1HB       ASP  95  -9.098  14.259   4.441
  158   2HB   ASP  95          2HB       ASP  95  -8.881  12.847   5.479
  159    H    GLY  96           H        GLY  96  -8.641  10.695   1.835
  160   1HA   GLY  96          1HA       GLY  96  -8.375  10.808  -0.531
  161   2HA   GLY  96          2HA       GLY  96  -8.737  12.532  -0.468
  162    H    ASN  97           H        ASN  97  -6.293  10.693   1.378
  163    HA   ASN  97           HA       ASN  97  -4.278  12.691   0.564
  164   1HB   ASN  97          1HB       ASN  97  -4.662  11.011   2.821
  165   2HB   ASN  97          2HB       ASN  97  -3.167  10.485   2.047
  166   1HD2  ASN  97          1HD2      ASN  97  -3.141  13.879   4.168
  167   2HD2  ASN  97          2HD2      ASN  97  -4.406  12.750   4.231
  168    H    GLY  98           H        GLY  98  -4.771   9.177   0.318
  169   1HA   GLY  98          1HA       GLY  98  -4.224   7.823  -1.575
  170   2HA   GLY  98          2HA       GLY  98  -3.278   9.165  -2.226
  171    H    TYR  99           H        TYR  99  -1.427   9.794  -0.608
  172    HA   TYR  99           HA       TYR  99   0.167   7.354  -0.193
  173   1HB   TYR  99          1HB       TYR  99   2.034   8.706  -0.355
  174   2HB   TYR  99          2HB       TYR  99   0.889   9.668  -1.286
  175    HD1  TYR  99           HD1      TYR  99   2.643   9.340   1.946
  176    HD2  TYR  99           HD2      TYR  99  -0.020  11.748  -0.411
  177    HE1  TYR  99           HE1      TYR  99   2.936  11.219   3.537
  178    HE2  TYR  99           HE2      TYR  99   0.270  13.628   1.181
  179    HH   TYR  99           HH       TYR  99   2.723  13.688   3.522
  180    H    ILE 100           H        ILE 100   0.902   6.666   1.800
  181    HA   ILE 100           HA       ILE 100   0.022   8.267   4.142
  182    HB   ILE 100           HB       ILE 100  -0.374   5.828   5.133
  183   1HG1  ILE 100          1HG1      ILE 100  -0.863   5.554   2.157
  184   2HG1  ILE 100          2HG1      ILE 100   0.135   4.518   3.178
  185   1HG2  ILE 100          1HG2      ILE 100  -1.915   7.972   4.482
  186   2HG2  ILE 100          2HG2      ILE 100  -2.634   6.727   3.460
  187   3HG2  ILE 100          3HG2      ILE 100  -2.551   6.494   5.206
  188   1HD1  ILE 100          1HD1      ILE 100  -2.581   4.700   4.198
  189   2HD1  ILE 100          2HD1      ILE 100  -2.550   4.124   2.535
  190   3HD1  ILE 100          3HD1      ILE 100  -1.635   3.276   3.783
  191    H    SER 101           H        SER 101   1.102   7.328   6.197
  192    HA   SER 101           HA       SER 101   3.960   7.331   5.738
  193   1HB   SER 101          1HB       SER 101   2.947   8.337   7.746
  194   2HB   SER 101          2HB       SER 101   2.358   6.752   8.244
  195    HG   SER 101           HG       SER 101   4.969   7.779   8.182
  196    H    ALA 102           H        ALA 102   5.374   5.608   6.788
  197    HA   ALA 102           HA       ALA 102   4.855   3.046   5.623
  198   1HB   ALA 102          1HB       ALA 102   7.077   4.197   6.623
  199   2HB   ALA 102          2HB       ALA 102   6.630   3.211   8.015
  200   3HB   ALA 102          3HB       ALA 102   6.923   2.449   6.452
  201    H    ALA 103           H        ALA 103   4.273   4.394   8.839
  202    HA   ALA 103           HA       ALA 103   3.547   2.000  10.174
  203   1HB   ALA 103          1HB       ALA 103   3.600   4.670  10.849
  204   2HB   ALA 103          2HB       ALA 103   1.868   4.336  10.815
  205   3HB   ALA 103          3HB       ALA 103   2.928   3.395  11.864
  206    H    GLU 104           H        GLU 104   1.824   4.007   7.864
  207    HA   GLU 104           HA       GLU 104  -0.783   2.861   8.263
  208   1HB   GLU 104          1HB       GLU 104   0.528   4.610   6.304
  209   2HB   GLU 104          2HB       GLU 104  -0.673   3.529   5.576
  210   1HG   GLU 104          1HG       GLU 104  -2.236   4.998   6.288
  211   2HG   GLU 104          2HG       GLU 104  -1.903   4.413   7.917
  212    H    LEU 105           H        LEU 105   2.021   1.938   6.317
  213    HA   LEU 105           HA       LEU 105   0.589  -0.180   4.935
  214   1HB   LEU 105          1HB       LEU 105   3.131   1.076   4.717
  215   2HB   LEU 105          2HB       LEU 105   3.414  -0.649   4.953
  216    HG   LEU 105           HG       LEU 105   1.193  -0.157   3.136
  217   1HD1  LEU 105          1HD1      LEU 105   3.525   1.534   2.874
  218   2HD1  LEU 105          2HD1      LEU 105   3.383   0.458   1.483
  219   3HD1  LEU 105          3HD1      LEU 105   2.044   1.518   1.921
  220   1HD2  LEU 105          1HD2      LEU 105   3.703  -1.771   3.296
  221   2HD2  LEU 105          2HD2      LEU 105   2.057  -2.288   2.953
  222   3HD2  LEU 105          3HD2      LEU 105   3.011  -1.509   1.696
  223    H    ARG 106           H        ARG 106   3.266  -0.286   7.339
  224    HA   ARG 106           HA       ARG 106   3.239  -2.993   7.935
  225   1HB   ARG 106          1HB       ARG 106   3.909  -2.366  10.237
  226   2HB   ARG 106          2HB       ARG 106   4.759  -1.405   9.030
  227   1HG   ARG 106          1HG       ARG 106   4.076   0.257  10.493
  228   2HG   ARG 106          2HG       ARG 106   2.716   0.238   9.369
  229   1HD   ARG 106          1HD       ARG 106   1.368  -0.183  11.123
  230   2HD   ARG 106          2HD       ARG 106   2.144  -1.760  11.267
  231    HE   ARG 106           HE       ARG 106   3.879  -0.091  12.606
  232   1HH1  ARG 106          1HH1      ARG 106   1.999   1.835  13.455
  233   2HH1  ARG 106          2HH1      ARG 106   1.176   1.119  14.801
  234   1HH2  ARG 106          1HH2      ARG 106   2.167  -2.112  14.026
  235   2HH2  ARG 106          2HH2      ARG 106   1.271  -1.116  15.123
  236    H    HIS 107           H        HIS 107   0.967  -0.541   9.024
  237    HA   HIS 107           HA       HIS 107  -0.508  -2.317  10.786
  238   1HB   HIS 107          1HB       HIS 107  -0.471   0.105  11.161
  239   2HB   HIS 107          2HB       HIS 107  -1.273   0.369   9.612
  240    HD1  HIS 107           HD1      HIS 107  -2.125   0.348  13.003
  241    HD2  HIS 107           HD2      HIS 107  -3.817  -1.497   9.668
  242    HE1  HIS 107           HE1      HIS 107  -4.515  -0.211  13.628
  243    H    VAL 108           H        VAL 108  -1.150  -1.080   7.475
  244    HA   VAL 108           HA       VAL 108  -3.643  -2.660   7.378
  245    HB   VAL 108           HB       VAL 108  -2.431  -1.171   5.057
  246   1HG1  VAL 108          1HG1      VAL 108  -5.120  -2.195   5.893
  247   2HG1  VAL 108          2HG1      VAL 108  -5.041  -0.767   4.863
  248   3HG1  VAL 108          3HG1      VAL 108  -4.330  -2.287   4.320
  249   1HG2  VAL 108          1HG2      VAL 108  -3.006  -0.024   7.565
  250   2HG2  VAL 108          2HG2      VAL 108  -2.782   0.831   6.040
  251   3HG2  VAL 108          3HG2      VAL 108  -4.399   0.350   6.551
  252    H    MET 109           H        MET 109  -0.580  -2.591   5.527
  253    HA   MET 109           HA       MET 109  -1.180  -4.833   3.913
  254   1HB   MET 109          1HB       MET 109   0.912  -3.099   4.098
  255   2HB   MET 109          2HB       MET 109   1.626  -4.574   4.751
  256   1HG   MET 109          1HG       MET 109   0.714  -5.800   2.740
  257   2HG   MET 109          2HG       MET 109   0.262  -4.236   2.071
  258   1HE   MET 109          1HE       MET 109   3.053  -3.436   4.139
  259   2HE   MET 109          2HE       MET 109   3.553  -5.124   4.205
  260   3HE   MET 109          3HE       MET 109   4.561  -3.944   3.370
  261    H    THR 110           H        THR 110  -0.643  -4.737   7.287
  262    HA   THR 110           HA       THR 110   0.476  -7.470   7.392
  263    HB   THR 110           HB       THR 110   1.257  -5.767   9.014
  264    HG1  THR 110           HG1      THR 110   1.195  -7.995   9.583
  265   1HG2  THR 110          1HG2      THR 110  -1.168  -4.779   9.077
  266   2HG2  THR 110          2HG2      THR 110  -1.407  -5.947  10.375
  267   3HG2  THR 110          3HG2      THR 110  -0.162  -4.706  10.524
  268    H    ASN 111           H        ASN 111  -2.563  -6.076   7.142
  269    HA   ASN 111           HA       ASN 111  -3.865  -8.461   8.367
  270   1HB   ASN 111          1HB       ASN 111  -5.765  -6.391   7.731
  271   2HB   ASN 111          2HB       ASN 111  -5.392  -7.093   9.301
  272   1HD2  ASN 111          1HD2      ASN 111  -4.469  -3.335   8.922
  273   2HD2  ASN 111          2HD2      ASN 111  -5.788  -4.164   8.245
  274    H    LEU 112           H        LEU 112  -4.120  -6.162   5.610
  275    HA   LEU 112           HA       LEU 112  -6.066  -7.521   4.142
  276   1HB   LEU 112          1HB       LEU 112  -4.862  -6.689   2.050
  277   2HB   LEU 112          2HB       LEU 112  -5.334  -5.466   3.219
  278    HG   LEU 112           HG       LEU 112  -3.148  -4.954   3.773
  279   1HD1  LEU 112          1HD1      LEU 112  -2.432  -7.809   3.025
  280   2HD1  LEU 112          2HD1      LEU 112  -1.254  -6.602   3.506
  281   3HD1  LEU 112          3HD1      LEU 112  -2.483  -7.133   4.648
  282   1HD2  LEU 112          1HD2      LEU 112  -3.529  -5.662   0.996
  283   2HD2  LEU 112          2HD2      LEU 112  -2.614  -4.323   1.689
  284   3HD2  LEU 112          3HD2      LEU 112  -1.844  -5.894   1.462
  285    H    GLY 113           H        GLY 113  -5.478  -8.753   1.955
  286   1HA   GLY 113          1HA       GLY 113  -4.806 -11.358   2.483
  287   2HA   GLY 113          2HA       GLY 113  -4.453 -10.621   0.921
  288    H    GLU 114           H        GLU 114  -2.446  -8.862   1.492
  289    HA   GLU 114           HA       GLU 114  -0.094 -10.284   1.412
  290   1HB   GLU 114          1HB       GLU 114  -0.822  -7.565   1.902
  291   2HB   GLU 114          2HB       GLU 114   0.440  -8.007   3.052
  292   1HG   GLU 114          1HG       GLU 114   0.587  -8.481   0.061
  293   2HG   GLU 114          2HG       GLU 114   1.371  -7.145   0.905
  294    H    LYS 115           H        LYS 115  -0.909  -8.619   4.462
  295    HA   LYS 115           HA       LYS 115  -0.412  -9.220   6.678
  296   1HB   LYS 115          1HB       LYS 115  -2.278 -10.786   6.196
  297   2HB   LYS 115          2HB       LYS 115  -1.112 -11.974   5.610
  298   1HG   LYS 115          1HG       LYS 115  -0.062 -12.107   7.795
  299   2HG   LYS 115          2HG       LYS 115  -1.077 -10.797   8.403
  300   1HD   LYS 115          1HD       LYS 115  -2.600 -12.331   9.017
  301   2HD   LYS 115          2HD       LYS 115  -2.850 -12.702   7.311
  302   1HE   LYS 115          1HE       LYS 115  -2.270 -14.760   8.447
  303   2HE   LYS 115          2HE       LYS 115  -0.903 -14.288   7.441
  304   1HZ   LYS 115          1HZ       LYS 115  -0.740 -13.100  10.016
  305   2HZ   LYS 115          2HZ       LYS 115  -0.864 -14.790  10.144
  306   3HZ   LYS 115          3HZ       LYS 115   0.380 -14.100   9.220
  307    H    LEU 116           H        LEU 116   1.881  -8.771   6.546
  308    HA   LEU 116           HA       LEU 116   3.539 -11.250   6.367
  309   1HB   LEU 116          1HB       LEU 116   5.385  -9.734   5.523
  310   2HB   LEU 116          2HB       LEU 116   4.035  -9.922   4.403
  311    HG   LEU 116           HG       LEU 116   4.025  -7.665   6.396
  312   1HD1  LEU 116          1HD1      LEU 116   5.660  -7.912   3.888
  313   2HD1  LEU 116          2HD1      LEU 116   4.985  -6.345   4.335
  314   3HD1  LEU 116          3HD1      LEU 116   6.091  -7.174   5.431
  315   1HD2  LEU 116          1HD2      LEU 116   2.337  -8.587   4.318
  316   2HD2  LEU 116          2HD2      LEU 116   2.176  -7.093   5.241
  317   3HD2  LEU 116          3HD2      LEU 116   3.078  -7.101   3.725
  318    H    THR 117           H        THR 117   5.515  -8.668   7.076
  319    HA   THR 117           HA       THR 117   5.018  -8.918  10.012
  320    HB   THR 117           HB       THR 117   7.802  -8.457   9.099
  321    HG1  THR 117           HG1      THR 117   7.149 -10.043   7.643
  322   1HG2  THR 117          1HG2      THR 117   6.424 -10.146  11.197
  323   2HG2  THR 117          2HG2      THR 117   8.167 -10.191  10.919
  324   3HG2  THR 117          3HG2      THR 117   7.398  -8.697  11.448
  325    H    ASP 118           H        ASP 118   6.039  -7.014  11.223
  326    HA   ASP 118           HA       ASP 118   5.306  -4.536   9.856
  327   1HB   ASP 118          1HB       ASP 118   6.468  -5.095  12.601
  328   2HB   ASP 118          2HB       ASP 118   6.024  -3.483  12.037
  329    H    GLU 119           H        GLU 119   8.361  -6.050  10.907
  330    HA   GLU 119           HA       GLU 119   9.940  -3.744  10.089
  331   1HB   GLU 119          1HB       GLU 119  10.606  -6.598  10.828
  332   2HB   GLU 119          2HB       GLU 119  11.842  -5.503  10.205
  333   1HG   GLU 119          1HG       GLU 119  10.099  -4.504  12.413
  334   2HG   GLU 119          2HG       GLU 119  11.338  -5.692  12.823
  335    H    GLU 120           H        GLU 120   8.669  -6.604   8.573
  336    HA   GLU 120           HA       GLU 120  10.359  -6.511   6.212
  337   1HB   GLU 120          1HB       GLU 120   9.251  -8.592   6.798
  338   2HB   GLU 120          2HB       GLU 120   7.671  -7.810   6.767
  339   1HG   GLU 120          1HG       GLU 120   7.631  -8.697   4.655
  340   2HG   GLU 120          2HG       GLU 120   8.494  -7.206   4.274
  341    H    VAL 121           H        VAL 121   6.956  -5.640   6.823
  342    HA   VAL 121           HA       VAL 121   6.411  -4.399   4.349
  343    HB   VAL 121           HB       VAL 121   4.543  -4.712   5.787
  344   1HG1  VAL 121          1HG1      VAL 121   6.383  -4.245   7.837
  345   2HG1  VAL 121          2HG1      VAL 121   5.217  -2.933   7.982
  346   3HG1  VAL 121          3HG1      VAL 121   4.669  -4.607   8.028
  347   1HG2  VAL 121          1HG2      VAL 121   4.867  -2.354   4.635
  348   2HG2  VAL 121          2HG2      VAL 121   3.518  -2.626   5.739
  349   3HG2  VAL 121          3HG2      VAL 121   4.965  -1.793   6.303
  350    H    ASP 122           H        ASP 122   7.663  -2.955   7.362
  351    HA   ASP 122           HA       ASP 122   7.941  -0.306   6.335
  352   1HB   ASP 122          1HB       ASP 122   8.996  -1.830   8.655
  353   2HB   ASP 122          2HB       ASP 122   9.918  -0.402   8.186
  354    H    GLU 123           H        GLU 123  10.192  -3.066   6.271
  355    HA   GLU 123           HA       GLU 123  12.282  -1.455   4.987
  356   1HB   GLU 123          1HB       GLU 123  12.162  -3.965   6.313
  357   2HB   GLU 123          2HB       GLU 123  12.711  -4.278   4.666
  358   1HG   GLU 123          1HG       GLU 123  14.680  -3.178   4.975
  359   2HG   GLU 123          2HG       GLU 123  13.933  -1.917   5.957
  360    H    MET 124           H        MET 124   9.435  -2.905   3.935
  361    HA   MET 124           HA       MET 124  10.508  -3.517   1.238
  362   1HB   MET 124          1HB       MET 124   8.610  -4.788   2.758
  363   2HB   MET 124          2HB       MET 124   7.609  -3.787   1.704
  364   1HG   MET 124          1HG       MET 124   7.887  -5.423   0.167
  365   2HG   MET 124          2HG       MET 124   9.513  -4.772  -0.032
  366   1HE   MET 124          1HE       MET 124  11.377  -5.394   0.663
  367   2HE   MET 124          2HE       MET 124  11.526  -5.949   2.327
  368   3HE   MET 124          3HE       MET 124  11.875  -7.052   0.989
  369    H    ILE 125           H        ILE 125   8.811  -1.035   2.955
  370    HA   ILE 125           HA       ILE 125   7.389   0.072   0.707
  371    HB   ILE 125           HB       ILE 125   7.872   0.768   3.495
  372   1HG1  ILE 125          1HG1      ILE 125   5.684   2.164   2.338
  373   2HG1  ILE 125          2HG1      ILE 125   5.779   0.588   1.550
  374   1HG2  ILE 125          1HG2      ILE 125   8.096   2.949   1.425
  375   2HG2  ILE 125          2HG2      ILE 125   7.373   3.279   2.999
  376   3HG2  ILE 125          3HG2      ILE 125   9.044   2.724   2.895
  377   1HD1  ILE 125          1HD1      ILE 125   6.258   0.058   4.261
  378   2HD1  ILE 125          2HD1      ILE 125   4.948   1.240   4.262
  379   3HD1  ILE 125          3HD1      ILE 125   4.770  -0.273   3.375
  380    H    ARG 126           H        ARG 126  10.720   0.166   1.669
  381    HA   ARG 126           HA       ARG 126  11.553   2.578   0.436
  382   1HB   ARG 126          1HB       ARG 126  13.121  -0.005   0.298
  383   2HB   ARG 126          2HB       ARG 126  13.746   1.641   0.401
  384   1HG   ARG 126          1HG       ARG 126  12.499   1.765   2.662
  385   2HG   ARG 126          2HG       ARG 126  12.410   0.006   2.554
  386   1HD   ARG 126          1HD       ARG 126  14.762  -0.233   2.600
  387   2HD   ARG 126          2HD       ARG 126  15.027   1.464   2.197
  388    HE   ARG 126           HE       ARG 126  13.641   1.441   4.647
  389   1HH1  ARG 126          1HH1      ARG 126  16.719   1.636   3.376
  390   2HH1  ARG 126          2HH1      ARG 126  17.549   1.179   4.826
  391   1HH2  ARG 126          1HH2      ARG 126  14.657   0.274   6.511
  392   2HH2  ARG 126          2HH2      ARG 126  16.382   0.407   6.601
  393    H    GLU 127           H        GLU 127  10.251  -0.297  -0.904
  394    HA   GLU 127           HA       GLU 127  11.388   0.102  -3.580
  395   1HB   GLU 127          1HB       GLU 127   9.511  -1.871  -2.306
  396   2HB   GLU 127          2HB       GLU 127   9.640  -1.781  -4.065
  397   1HG   GLU 127          1HG       GLU 127  12.202  -1.915  -3.675
  398   2HG   GLU 127          2HG       GLU 127  11.780  -2.488  -2.061
  399    H    ALA 128           H        ALA 128   8.242   0.598  -1.950
  400    HA   ALA 128           HA       ALA 128   7.129   1.612  -4.509
  401   1HB   ALA 128          1HB       ALA 128   6.023   0.604  -1.961
  402   2HB   ALA 128          2HB       ALA 128   5.129   1.940  -2.689
  403   3HB   ALA 128          3HB       ALA 128   5.392   0.453  -3.602
  404    H    ASP 129           H        ASP 129   7.339   2.758  -1.123
  405    HA   ASP 129           HA       ASP 129   6.589   5.446  -1.797
  406   1HB   ASP 129          1HB       ASP 129   8.229   4.620   0.608
  407   2HB   ASP 129          2HB       ASP 129   7.140   5.998   0.465
  408    H    ILE 130           H        ILE 130   9.789   3.992  -1.102
  409    HA   ILE 130           HA       ILE 130  11.939   4.917  -1.441
  410    HB   ILE 130           HB       ILE 130  12.371   5.397  -3.766
  411   1HG1  ILE 130          1HG1      ILE 130   9.376   5.629  -4.173
  412   2HG1  ILE 130          2HG1      ILE 130  10.429   7.027  -3.952
  413   1HG2  ILE 130          1HG2      ILE 130  10.552   3.222  -2.983
  414   2HG2  ILE 130          2HG2      ILE 130  10.522   3.583  -4.709
  415   3HG2  ILE 130          3HG2      ILE 130  12.043   3.157  -3.922
  416   1HD1  ILE 130          1HD1      ILE 130  11.790   5.648  -5.880
  417   2HD1  ILE 130          2HD1      ILE 130  10.122   5.252  -6.294
  418   3HD1  ILE 130          3HD1      ILE 130  10.635   6.938  -6.219
  419    H    ASP 131           H        ASP 131   9.970   6.724  -0.178
  420    HA   ASP 131           HA       ASP 131   9.884   8.958   0.503
  421   1HB   ASP 131          1HB       ASP 131  12.579   8.734  -0.782
  422   2HB   ASP 131          2HB       ASP 131  11.961  10.343  -0.409
  423    H    GLY 132           H        GLY 132  11.609   9.950  -2.359
  424   1HA   GLY 132          1HA       GLY 132  10.872  11.499  -4.000
  425   2HA   GLY 132          2HA       GLY 132   9.790  10.160  -4.382
  426    H    ASP 133           H        ASP 133   7.748  10.917  -4.581
  427    HA   ASP 133           HA       ASP 133   6.872  13.297  -3.094
  428   1HB   ASP 133          1HB       ASP 133   6.222  12.491  -5.542
  429   2HB   ASP 133          2HB       ASP 133   4.989  11.578  -4.673
  430    H    GLY 134           H        GLY 134   4.063  12.002  -2.989
  431   1HA   GLY 134          1HA       GLY 134   3.916  11.389  -0.282
  432   2HA   GLY 134          2HA       GLY 134   2.821  10.683  -1.474
  433    H    GLN 135           H        GLN 135   4.460   9.617   0.976
  434    HA   GLN 135           HA       GLN 135   6.397   7.769   0.137
  435   1HB   GLN 135          1HB       GLN 135   4.322   7.502   2.331
  436   2HB   GLN 135          2HB       GLN 135   5.702   6.419   2.140
  437   1HG   GLN 135          1HG       GLN 135   6.196   9.374   2.213
  438   2HG   GLN 135          2HG       GLN 135   5.871   8.531   3.728
  439   1HE2  GLN 135          1HE2      GLN 135   9.544   8.351   3.199
  440   2HE2  GLN 135          2HE2      GLN 135   8.409   9.579   3.494
  441    H    VAL 136           H        VAL 136   3.675   5.982   1.314
  442    HA   VAL 136           HA       VAL 136   3.620   4.475  -1.244
  443    HB   VAL 136           HB       VAL 136   3.857   3.286   0.932
  444   1HG1  VAL 136          1HG1      VAL 136   2.277   5.016   2.058
  445   2HG1  VAL 136          2HG1      VAL 136   0.981   3.987   1.464
  446   3HG1  VAL 136          3HG1      VAL 136   2.178   3.338   2.581
  447   1HG2  VAL 136          1HG2      VAL 136   1.987   2.787  -1.198
  448   2HG2  VAL 136          2HG2      VAL 136   2.915   1.617  -0.263
  449   3HG2  VAL 136          3HG2      VAL 136   1.334   2.147   0.306
  450    H    ASN 137           H        ASN 137   2.173   5.375  -2.707
  451    HA   ASN 137           HA       ASN 137  -0.387   6.391  -1.577
  452   1HB   ASN 137          1HB       ASN 137  -0.499   7.488  -3.932
  453   2HB   ASN 137          2HB       ASN 137   0.565   8.169  -2.701
  454   1HD2  ASN 137          1HD2      ASN 137   2.485   5.768  -5.448
  455   2HD2  ASN 137          2HD2      ASN 137   1.030   5.238  -4.757
  456    H    TYR 138           H        TYR 138  -0.791   3.841  -1.667
  457    HA   TYR 138           HA       TYR 138  -2.169   2.181  -2.609
  458   1HB   TYR 138          1HB       TYR 138  -3.048   4.701  -3.989
  459   2HB   TYR 138          2HB       TYR 138  -3.771   3.149  -4.407
  460    HD1  TYR 138           HD1      TYR 138  -2.515   4.195  -1.049
  461    HD2  TYR 138           HD2      TYR 138  -5.971   3.398  -3.479
  462    HE1  TYR 138           HE1      TYR 138  -3.945   4.316   0.953
  463    HE2  TYR 138           HE2      TYR 138  -7.398   3.537  -1.461
  464    HH   TYR 138           HH       TYR 138  -7.446   3.733   0.728
  465    H    GLU 139           H        GLU 139  -1.991   4.044  -5.572
  466    HA   GLU 139           HA       GLU 139  -1.570   2.014  -7.346
  467   1HB   GLU 139          1HB       GLU 139  -1.780   4.008  -8.472
  468   2HB   GLU 139          2HB       GLU 139  -0.822   4.894  -7.288
  469   1HG   GLU 139          1HG       GLU 139   1.218   4.154  -8.226
  470   2HG   GLU 139          2HG       GLU 139   0.423   2.889  -9.161
  471    H    GLU 140           H        GLU 140   0.753   3.390  -5.122
  472    HA   GLU 140           HA       GLU 140   2.952   1.745  -6.249
  473   1HB   GLU 140          1HB       GLU 140   2.746   4.054  -4.390
  474   2HB   GLU 140          2HB       GLU 140   4.000   2.874  -4.004
  475   1HG   GLU 140          1HG       GLU 140   3.686   3.915  -6.814
  476   2HG   GLU 140          2HG       GLU 140   4.608   4.823  -5.615
  477    H    PHE 141           H        PHE 141   0.818   2.059  -3.491
  478    HA   PHE 141           HA       PHE 141   1.963   0.084  -1.765
  479   1HB   PHE 141          1HB       PHE 141   0.191   1.702  -1.099
  480   2HB   PHE 141          2HB       PHE 141  -0.950   0.859  -2.136
  481    HD1  PHE 141           HD1      PHE 141   1.600  -1.095  -0.386
  482    HD2  PHE 141           HD2      PHE 141  -2.404   0.434  -0.181
  483    HE1  PHE 141           HE1      PHE 141   1.079  -2.692   1.424
  484    HE2  PHE 141           HE2      PHE 141  -2.919  -1.152   1.644
  485    HZ   PHE 141           HZ       PHE 141  -1.187  -2.726   2.442
  486    H    VAL 142           H        VAL 142   0.445  -0.278  -4.819
  487    HA   VAL 142           HA       VAL 142  -0.605  -2.959  -4.285
  488    HB   VAL 142           HB       VAL 142  -1.797  -1.714  -5.952
  489   1HG1  VAL 142          1HG1      VAL 142   0.875  -0.826  -6.653
  490   2HG1  VAL 142          2HG1      VAL 142  -0.007  -1.358  -8.084
  491   3HG1  VAL 142          3HG1      VAL 142  -0.680  -0.096  -7.050
  492   1HG2  VAL 142          1HG2      VAL 142  -0.994  -4.207  -6.393
  493   2HG2  VAL 142          2HG2      VAL 142  -1.874  -3.313  -7.632
  494   3HG2  VAL 142          3HG2      VAL 142  -0.118  -3.450  -7.723
  495    H    GLN 143           H        GLN 143   2.300  -1.496  -5.677
  496    HA   GLN 143           HA       GLN 143   3.404  -3.883  -6.809
  497   1HB   GLN 143          1HB       GLN 143   4.528  -1.849  -7.344
  498   2HB   GLN 143          2HB       GLN 143   4.649  -1.378  -5.648
  499   1HG   GLN 143          1HG       GLN 143   6.471  -2.711  -5.268
  500   2HG   GLN 143          2HG       GLN 143   5.916  -3.962  -6.380
  501   1HE2  GLN 143          1HE2      GLN 143   7.366  -0.781  -8.476
  502   2HE2  GLN 143          2HE2      GLN 143   6.043  -0.596  -7.428
  503    H    MET 144           H        MET 144   2.799  -2.859  -3.608
  504    HA   MET 144           HA       MET 144   4.775  -4.474  -2.228
  505   1HB   MET 144          1HB       MET 144   2.243  -3.028  -1.474
  506   2HB   MET 144          2HB       MET 144   3.015  -4.115  -0.333
  507   1HG   MET 144          1HG       MET 144   3.636  -1.614  -0.240
  508   2HG   MET 144          2HG       MET 144   4.947  -2.796  -0.188
  509   1HE   MET 144          1HE       MET 144   6.514  -3.177  -1.451
  510   2HE   MET 144          2HE       MET 144   6.134  -3.475  -3.153
  511   3HE   MET 144          3HE       MET 144   7.191  -2.140  -2.704
  512    H    MET 145           H        MET 145   1.246  -4.708  -2.432
  513    HA   MET 145           HA       MET 145   1.044  -7.351  -1.455
  514   1HB   MET 145          1HB       MET 145  -1.142  -7.291  -3.021
  515   2HB   MET 145          2HB       MET 145  -1.059  -6.430  -1.489
  516   1HG   MET 145          1HG       MET 145   0.037  -4.841  -3.692
  517   2HG   MET 145          2HG       MET 145  -1.630  -5.312  -3.976
  518   1HE   MET 145          1HE       MET 145   0.195  -5.179  -0.826
  519   2HE   MET 145          2HE       MET 145   0.533  -3.448  -0.760
  520   3HE   MET 145          3HE       MET 145  -0.741  -4.139   0.238
  521    H    THR 146           H        THR 146   2.246  -6.260  -4.466
  522    HA   THR 146           HA       THR 146   2.253  -9.085  -5.423
  523    HB   THR 146           HB       THR 146   0.541  -8.031  -6.745
  524    HG1  THR 146           HG1      THR 146   1.714  -9.189  -8.121
  525   1HG2  THR 146          1HG2      THR 146   2.356  -5.732  -6.522
  526   2HG2  THR 146          2HG2      THR 146   1.679  -5.944  -8.137
  527   3HG2  THR 146          3HG2      THR 146   0.607  -5.768  -6.748
  528    H    ALA 147           H        ALA 147   4.237  -7.156  -4.141
  529    HA   ALA 147           HA       ALA 147   6.186  -6.268  -5.959
  530   1HB   ALA 147          1HB       ALA 147   6.019  -6.304  -3.259
  531   2HB   ALA 147          2HB       ALA 147   7.189  -7.602  -3.499
  532   3HB   ALA 147          3HB       ALA 147   7.526  -5.985  -4.120
  533    H    LYS 148           H        LYS 148   6.363  -7.773  -7.699
  534    HA   LYS 148           HA       LYS 148   7.567 -10.412  -6.983
  535   1HB   LYS 148          1HB       LYS 148   6.844 -11.168  -9.197
  536   2HB   LYS 148          2HB       LYS 148   5.471 -10.485  -8.327
  537   1HG   LYS 148          1HG       LYS 148   6.033  -8.270  -9.491
  538   2HG   LYS 148          2HG       LYS 148   7.083  -9.217 -10.545
  539   1HD   LYS 148          1HD       LYS 148   5.334 -10.092 -11.688
  540   2HD   LYS 148          2HD       LYS 148   4.414 -10.391 -10.212
  541   1HE   LYS 148          1HE       LYS 148   3.087  -8.714 -11.009
  542   2HE   LYS 148          2HE       LYS 148   4.323  -7.676 -10.300
  543   1HZ   LYS 148          1HZ       LYS 148   5.319  -8.361 -12.750
  544   2HZ   LYS 148          2HZ       LYS 148   3.667  -8.096 -13.045
  545   3HZ   LYS 148          3HZ       LYS 148   4.612  -6.876 -12.336
   
  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  -9.542  -1.680 -16.286
    2   2H    MET  76          2H        MET  76 -11.017  -2.437 -16.640
    3   3H    MET  76          3H        MET  76  -9.695  -3.364 -16.110
    4    HA   MET  76           HA       MET  76 -10.001  -3.617 -18.489
    5   1HB   MET  76          1HB       MET  76 -10.441  -0.781 -18.273
    6   2HB   MET  76          2HB       MET  76  -9.111  -1.077 -19.394
    7   1HG   MET  76          1HG       MET  76 -10.956  -1.257 -20.811
    8   2HG   MET  76          2HG       MET  76 -10.704  -2.940 -20.348
    9   1HE   MET  76          1HE       MET  76 -12.153   0.315 -19.597
   10   2HE   MET  76          2HE       MET  76 -13.599  -0.173 -20.479
   11   3HE   MET  76          3HE       MET  76 -13.668   0.083 -18.730
   12    H    LYS  77           H        LYS  77  -7.762  -1.165 -17.137
   13    HA   LYS  77           HA       LYS  77  -5.497  -2.395 -18.535
   14   1HB   LYS  77          1HB       LYS  77  -5.644  -0.167 -16.481
   15   2HB   LYS  77          2HB       LYS  77  -4.169  -0.663 -17.310
   16   1HG   LYS  77          1HG       LYS  77  -5.332  -0.215 -19.497
   17   2HG   LYS  77          2HG       LYS  77  -6.679   0.460 -18.580
   18   1HD   LYS  77          1HD       LYS  77  -5.417   2.371 -19.038
   19   2HD   LYS  77          2HD       LYS  77  -4.817   1.919 -17.441
   20   1HE   LYS  77          1HE       LYS  77  -2.885   2.350 -18.802
   21   2HE   LYS  77          2HE       LYS  77  -2.996   0.599 -18.619
   22   1HZ   LYS  77          1HZ       LYS  77  -4.501   1.562 -20.851
   23   2HZ   LYS  77          2HZ       LYS  77  -2.853   1.959 -20.976
   24   3HZ   LYS  77          3HZ       LYS  77  -3.322   0.341 -20.789
   25    H    ASP  78           H        ASP  78  -3.492  -2.235 -16.575
   26    HA   ASP  78           HA       ASP  78  -4.047  -4.696 -15.082
   27   1HB   ASP  78          1HB       ASP  78  -1.819  -4.056 -16.209
   28   2HB   ASP  78          2HB       ASP  78  -1.572  -2.983 -14.830
   29    H    THR  79           H        THR  79  -5.824  -3.524 -13.825
   30    HA   THR  79           HA       THR  79  -4.681  -2.629 -11.259
   31    HB   THR  79           HB       THR  79  -6.596  -0.899 -12.854
   32    HG1  THR  79           HG1      THR  79  -3.980  -0.388 -11.892
   33   1HG2  THR  79          1HG2      THR  79  -6.127  -1.163 -10.016
   34   2HG2  THR  79          2HG2      THR  79  -5.626   0.436 -10.567
   35   3HG2  THR  79          3HG2      THR  79  -7.274  -0.120 -10.858
   36    H    ASP  80           H        ASP  80  -6.368  -4.859 -12.448
   37    HA   ASP  80           HA       ASP  80  -8.955  -4.474 -11.078
   38   1HB   ASP  80          1HB       ASP  80  -7.784  -6.687 -12.773
   39   2HB   ASP  80          2HB       ASP  80  -9.308  -6.882 -11.909
   40    H    SER  81           H        SER  81  -6.254  -4.706  -9.667
   41    HA   SER  81           HA       SER  81  -6.984  -7.019  -7.920
   42   1HB   SER  81          1HB       SER  81  -4.227  -5.861  -8.419
   43   2HB   SER  81          2HB       SER  81  -4.599  -7.229  -7.374
   44    HG   SER  81           HG       SER  81  -4.124  -8.193  -9.241
   45    H    GLU  82           H        GLU  82  -6.499  -3.627  -8.119
   46    HA   GLU  82           HA       GLU  82  -5.942  -3.312  -5.250
   47   1HB   GLU  82          1HB       GLU  82  -6.830  -1.012  -6.942
   48   2HB   GLU  82          2HB       GLU  82  -5.588  -1.068  -5.691
   49   1HG   GLU  82          1HG       GLU  82  -4.239  -2.547  -7.269
   50   2HG   GLU  82          2HG       GLU  82  -5.406  -2.123  -8.523
   51    H    GLU  83           H        GLU  83  -8.672  -4.002  -7.044
   52    HA   GLU  83           HA       GLU  83 -10.716  -2.370  -6.121
   53   1HB   GLU  83          1HB       GLU  83 -12.212  -4.131  -6.544
   54   2HB   GLU  83          2HB       GLU  83 -10.834  -4.522  -7.573
   55   1HG   GLU  83          1HG       GLU  83  -9.970  -6.055  -5.885
   56   2HG   GLU  83          2HG       GLU  83 -11.281  -5.621  -4.792
   57    H    GLU  84           H        GLU  84  -9.019  -4.908  -4.344
   58    HA   GLU  84           HA       GLU  84 -10.569  -4.206  -1.901
   59   1HB   GLU  84          1HB       GLU  84  -9.624  -6.650  -2.924
   60   2HB   GLU  84          2HB       GLU  84  -8.591  -6.295  -1.537
   61   1HG   GLU  84          1HG       GLU  84 -10.692  -5.820  -0.211
   62   2HG   GLU  84          2HG       GLU  84 -11.614  -6.450  -1.576
   63    H    ILE  85           H        ILE  85  -7.513  -3.728  -3.420
   64    HA   ILE  85           HA       ILE  85  -5.879  -3.362  -1.083
   65    HB   ILE  85           HB       ILE  85  -5.666  -2.127  -3.847
   66   1HG1  ILE  85          1HG1      ILE  85  -4.133  -4.423  -2.578
   67   2HG1  ILE  85          2HG1      ILE  85  -5.502  -4.642  -3.668
   68   1HG2  ILE  85          1HG2      ILE  85  -4.509  -0.879  -1.971
   69   2HG2  ILE  85          2HG2      ILE  85  -3.536  -2.326  -1.707
   70   3HG2  ILE  85          3HG2      ILE  85  -3.440  -1.468  -3.244
   71   1HD1  ILE  85          1HD1      ILE  85  -3.500  -2.786  -4.727
   72   2HD1  ILE  85          2HD1      ILE  85  -2.853  -4.402  -4.445
   73   3HD1  ILE  85          3HD1      ILE  85  -4.252  -4.184  -5.495
   74    H    ARG  86           H        ARG  86  -7.401  -0.905  -3.205
   75    HA   ARG  86           HA       ARG  86  -6.810   1.304  -1.598
   76   1HB   ARG  86          1HB       ARG  86  -7.851   2.329  -3.319
   77   2HB   ARG  86          2HB       ARG  86  -8.416   0.768  -3.892
   78   1HG   ARG  86          1HG       ARG  86 -10.384   2.054  -3.598
   79   2HG   ARG  86          2HG       ARG  86 -10.318   1.008  -2.181
   80   1HD   ARG  86          1HD       ARG  86 -10.841   3.231  -1.403
   81   2HD   ARG  86          2HD       ARG  86  -9.169   2.905  -0.950
   82    HE   ARG  86           HE       ARG  86  -8.542   4.682  -2.355
   83   1HH1  ARG  86          1HH1      ARG  86  -8.788   4.471  -4.941
   84   2HH1  ARG  86          2HH1      ARG  86 -10.291   5.159  -5.456
   85   1HH2  ARG  86          1HH2      ARG  86 -11.704   5.110  -2.290
   86   2HH2  ARG  86          2HH2      ARG  86 -11.942   5.523  -3.956
   87    H    GLU  87           H        GLU  87  -9.571  -0.922  -1.388
   88    HA   GLU  87           HA       GLU  87 -10.927   0.453   0.723
   89   1HB   GLU  87          1HB       GLU  87 -12.078  -1.321  -0.450
   90   2HB   GLU  87          2HB       GLU  87 -10.817  -2.484  -0.036
   91   1HG   GLU  87          1HG       GLU  87 -12.557  -2.923   1.509
   92   2HG   GLU  87          2HG       GLU  87 -11.391  -1.964   2.418
   93    H    ALA  88           H        ALA  88  -8.270  -1.837   0.629
   94    HA   ALA  88           HA       ALA  88  -8.032  -1.772   3.587
   95   1HB   ALA  88          1HB       ALA  88  -7.373  -3.665   1.507
   96   2HB   ALA  88          2HB       ALA  88  -5.931  -3.278   2.446
   97   3HB   ALA  88          3HB       ALA  88  -7.373  -3.898   3.254
   98    H    PHE  89           H        PHE  89  -7.535   0.591   3.192
   99    HA   PHE  89           HA       PHE  89  -4.910   1.300   3.758
  100   1HB   PHE  89          1HB       PHE  89  -4.905   0.431   1.126
  101   2HB   PHE  89          2HB       PHE  89  -5.157   2.162   0.938
  102    HD1  PHE  89           HD1      PHE  89  -3.272   0.468   3.677
  103    HD2  PHE  89           HD2      PHE  89  -3.027   2.865   0.133
  104    HE1  PHE  89           HE1      PHE  89  -0.878   0.896   4.127
  105    HE2  PHE  89           HE2      PHE  89  -0.636   3.288   0.574
  106    HZ   PHE  89           HZ       PHE  89   0.447   2.300   2.574
  107    H    ARG  90           H        ARG  90  -7.969   1.993   2.254
  108    HA   ARG  90           HA       ARG  90  -7.850   4.833   2.184
  109   1HB   ARG  90          1HB       ARG  90 -10.259   4.737   2.000
  110   2HB   ARG  90          2HB       ARG  90  -9.610   3.371   1.091
  111   1HG   ARG  90          1HG       ARG  90 -10.081   1.848   2.898
  112   2HG   ARG  90          2HG       ARG  90 -10.512   3.177   3.975
  113   1HD   ARG  90          1HD       ARG  90 -12.419   1.834   2.780
  114   2HD   ARG  90          2HD       ARG  90 -12.532   3.590   2.874
  115    HE   ARG  90           HE       ARG  90 -11.358   2.324   0.443
  116   1HH1  ARG  90          1HH1      ARG  90 -12.248   5.285   1.258
  117   2HH1  ARG  90          2HH1      ARG  90 -13.573   5.466   0.158
  118   1HH2  ARG  90          1HH2      ARG  90 -13.711   2.096  -0.647
  119   2HH2  ARG  90          2HH2      ARG  90 -14.402   3.661  -0.920
  120    H    VAL  91           H        VAL  91  -8.194   2.503   4.674
  121    HA   VAL  91           HA       VAL  91  -9.583   3.758   6.682
  122    HB   VAL  91           HB       VAL  91  -6.933   2.307   6.952
  123   1HG1  VAL  91          1HG1      VAL  91  -9.052   3.088   8.968
  124   2HG1  VAL  91          2HG1      VAL  91  -7.867   1.819   9.274
  125   3HG1  VAL  91          3HG1      VAL  91  -7.331   3.479   9.002
  126   1HG2  VAL  91          1HG2      VAL  91  -9.220   1.325   5.899
  127   2HG2  VAL  91          2HG2      VAL  91  -8.122   0.344   6.870
  128   3HG2  VAL  91          3HG2      VAL  91  -9.554   1.059   7.611
  129    H    PHE  92           H        PHE  92  -6.456   4.605   5.384
  130    HA   PHE  92           HA       PHE  92  -6.231   6.824   7.358
  131   1HB   PHE  92          1HB       PHE  92  -4.122   5.737   5.469
  132   2HB   PHE  92          2HB       PHE  92  -3.874   6.845   6.820
  133    HD1  PHE  92           HD1      PHE  92  -4.603   6.023   9.176
  134    HD2  PHE  92           HD2      PHE  92  -4.006   3.402   5.822
  135    HE1  PHE  92           HE1      PHE  92  -4.389   4.094  10.721
  136    HE2  PHE  92           HE2      PHE  92  -3.797   1.479   7.373
  137    HZ   PHE  92           HZ       PHE  92  -3.988   1.816   9.816
  138    H    ASP  93           H        ASP  93  -6.129   6.071   3.881
  139    HA   ASP  93           HA       ASP  93  -6.122   8.954   3.216
  140   1HB   ASP  93          1HB       ASP  93  -4.733   7.538   1.814
  141   2HB   ASP  93          2HB       ASP  93  -6.087   6.454   1.494
  142    H    LYS  94           H        LYS  94  -8.403   7.755   4.631
  143    HA   LYS  94           HA       LYS  94 -10.621   7.107   3.051
  144   1HB   LYS  94          1HB       LYS  94 -10.580   8.935   5.476
  145   2HB   LYS  94          2HB       LYS  94 -12.014   8.142   4.821
  146   1HG   LYS  94          1HG       LYS  94 -10.855   5.931   5.166
  147   2HG   LYS  94          2HG       LYS  94  -9.571   6.800   6.008
  148   1HD   LYS  94          1HD       LYS  94 -10.948   6.197   7.788
  149   2HD   LYS  94          2HD       LYS  94 -11.567   7.804   7.404
  150   1HE   LYS  94          1HE       LYS  94 -13.554   6.994   6.659
  151   2HE   LYS  94          2HE       LYS  94 -12.794   5.635   5.830
  152   1HZ   LYS  94          1HZ       LYS  94 -13.229   5.828   8.761
  153   2HZ   LYS  94          2HZ       LYS  94 -14.177   4.916   7.688
  154   3HZ   LYS  94          3HZ       LYS  94 -12.546   4.511   7.939
  155    H    ASP  95           H        ASP  95  -8.971  10.129   3.432
  156    HA   ASP  95           HA       ASP  95 -10.058  11.276   1.057
  157   1HB   ASP  95          1HB       ASP  95 -11.652  11.621   3.463
  158   2HB   ASP  95          2HB       ASP  95 -11.075  13.177   2.866
  159    H    GLY  96           H        GLY  96  -7.555  10.867   2.491
  160   1HA   GLY  96          1HA       GLY  96  -6.740  13.629   3.208
  161   2HA   GLY  96          2HA       GLY  96  -5.810  12.169   3.544
  162    H    ASN  97           H        ASN  97  -5.061  10.964   1.461
  163    HA   ASN  97           HA       ASN  97  -4.749  12.689  -0.899
  164   1HB   ASN  97          1HB       ASN  97  -2.648  12.489   1.166
  165   2HB   ASN  97          2HB       ASN  97  -2.093  12.247  -0.491
  166   1HD2  ASN  97          1HD2      ASN  97  -3.346  15.587  -1.466
  167   2HD2  ASN  97          2HD2      ASN  97  -3.517  13.989  -2.013
  168    H    GLY  98           H        GLY  98  -3.876   9.697   0.778
  169   1HA   GLY  98          1HA       GLY  98  -4.307   7.609  -0.578
  170   2HA   GLY  98          2HA       GLY  98  -3.492   8.436  -1.909
  171    H    TYR  99           H        TYR  99  -1.349   9.595  -0.658
  172    HA   TYR  99           HA       TYR  99   0.348   7.271  -0.144
  173   1HB   TYR  99          1HB       TYR  99   2.128   8.691  -0.525
  174   2HB   TYR  99          2HB       TYR  99   0.874   9.611  -1.350
  175    HD1  TYR  99           HD1      TYR  99   2.690   9.258   1.879
  176    HD2  TYR  99           HD2      TYR  99   0.236  11.779  -0.587
  177    HE1  TYR  99           HE1      TYR  99   3.092  11.152   3.422
  178    HE2  TYR  99           HE2      TYR  99   0.636  13.677   0.960
  179    HH   TYR  99           HH       TYR  99   1.258  13.939   3.423
  180    H    ILE 100           H        ILE 100   0.403   6.381   1.876
  181    HA   ILE 100           HA       ILE 100  -0.271   8.144   4.168
  182    HB   ILE 100           HB       ILE 100   0.060   5.454   5.019
  183   1HG1  ILE 100          1HG1      ILE 100  -1.632   5.735   2.514
  184   2HG1  ILE 100          2HG1      ILE 100  -0.230   4.682   2.725
  185   1HG2  ILE 100          1HG2      ILE 100  -1.525   7.456   5.665
  186   2HG2  ILE 100          2HG2      ILE 100  -2.611   6.699   4.500
  187   3HG2  ILE 100          3HG2      ILE 100  -2.055   5.791   5.907
  188   1HD1  ILE 100          1HD1      ILE 100  -2.689   4.495   4.468
  189   2HD1  ILE 100          2HD1      ILE 100  -2.486   3.556   2.993
  190   3HD1  ILE 100          3HD1      ILE 100  -1.365   3.334   4.334
  191    H    SER 101           H        SER 101   1.743   5.224   4.300
  192    HA   SER 101           HA       SER 101   4.295   6.376   4.387
  193   1HB   SER 101          1HB       SER 101   3.740   7.826   6.157
  194   2HB   SER 101          2HB       SER 101   2.733   6.615   6.946
  195    HG   SER 101           HG       SER 101   5.555   6.752   6.769
  196    H    ALA 102           H        ALA 102   5.830   4.992   5.842
  197    HA   ALA 102           HA       ALA 102   5.328   2.216   5.267
  198   1HB   ALA 102          1HB       ALA 102   7.580   3.587   5.739
  199   2HB   ALA 102          2HB       ALA 102   7.306   2.979   7.372
  200   3HB   ALA 102          3HB       ALA 102   7.478   1.850   6.028
  201    H    ALA 103           H        ALA 103   4.841   4.253   8.090
  202    HA   ALA 103           HA       ALA 103   4.342   2.071   9.923
  203   1HB   ALA 103          1HB       ALA 103   4.633   4.854  10.129
  204   2HB   ALA 103          2HB       ALA 103   2.968   4.537  10.617
  205   3HB   ALA 103          3HB       ALA 103   4.300   3.735  11.450
  206    H    GLU 104           H        GLU 104   2.513   3.613   7.459
  207    HA   GLU 104           HA       GLU 104  -0.094   2.831   8.573
  208   1HB   GLU 104          1HB       GLU 104   0.803   4.056   5.956
  209   2HB   GLU 104          2HB       GLU 104  -0.871   3.563   6.235
  210   1HG   GLU 104          1HG       GLU 104   0.535   5.323   8.235
  211   2HG   GLU 104          2HG       GLU 104  -0.170   6.029   6.781
  212    H    LEU 105           H        LEU 105   1.955   1.919   5.806
  213    HA   LEU 105           HA       LEU 105   0.358  -0.224   4.860
  214   1HB   LEU 105          1HB       LEU 105   2.825   0.911   4.201
  215   2HB   LEU 105          2HB       LEU 105   3.205  -0.759   4.629
  216    HG   LEU 105           HG       LEU 105   0.787  -0.655   3.044
  217   1HD1  LEU 105          1HD1      LEU 105   2.992   1.101   2.226
  218   2HD1  LEU 105          2HD1      LEU 105   2.554  -0.091   1.002
  219   3HD1  LEU 105          3HD1      LEU 105   1.331   1.015   1.625
  220   1HD2  LEU 105          1HD2      LEU 105   3.329  -2.101   3.267
  221   2HD2  LEU 105          2HD2      LEU 105   1.753  -2.692   2.750
  222   3HD2  LEU 105          3HD2      LEU 105   2.818  -1.900   1.592
  223    H    ARG 106           H        ARG 106   2.948  -0.185   7.324
  224    HA   ARG 106           HA       ARG 106   3.157  -2.936   7.796
  225   1HB   ARG 106          1HB       ARG 106   3.551  -2.275  10.221
  226   2HB   ARG 106          2HB       ARG 106   4.573  -1.459   9.040
  227   1HG   ARG 106          1HG       ARG 106   3.871   0.363  10.255
  228   2HG   ARG 106          2HG       ARG 106   2.566   0.294   9.071
  229   1HD   ARG 106          1HD       ARG 106   1.071  -0.052  10.714
  230   2HD   ARG 106          2HD       ARG 106   1.948  -1.492  11.228
  231    HE   ARG 106           HE       ARG 106   3.445   0.506  12.341
  232   1HH1  ARG 106          1HH1      ARG 106   1.354   2.461  12.454
  233   2HH1  ARG 106          2HH1      ARG 106   0.452   2.056  13.876
  234   1HH2  ARG 106          1HH2      ARG 106   1.729  -1.161  14.090
  235   2HH2  ARG 106          2HH2      ARG 106   0.663   0.004  14.801
  236    H    HIS 107           H        HIS 107   0.664  -0.695   8.893
  237    HA   HIS 107           HA       HIS 107  -0.720  -2.773  10.425
  238   1HB   HIS 107          1HB       HIS 107  -0.744  -0.380  11.113
  239   2HB   HIS 107          2HB       HIS 107  -1.672   0.001   9.661
  240    HD1  HIS 107           HD1      HIS 107  -2.141  -0.865  13.119
  241    HD2  HIS 107           HD2      HIS 107  -4.195  -1.719   9.591
  242    HE1  HIS 107           HE1      HIS 107  -4.461  -1.616  13.804
  243    H    VAL 108           H        VAL 108  -0.929  -1.507   7.148
  244    HA   VAL 108           HA       VAL 108  -3.613  -2.711   6.815
  245    HB   VAL 108           HB       VAL 108  -1.970  -1.508   4.592
  246   1HG1  VAL 108          1HG1      VAL 108  -4.721  -2.411   5.049
  247   2HG1  VAL 108          2HG1      VAL 108  -4.635  -0.785   4.376
  248   3HG1  VAL 108          3HG1      VAL 108  -3.868  -2.130   3.532
  249   1HG2  VAL 108          1HG2      VAL 108  -2.726  -0.202   7.002
  250   2HG2  VAL 108          2HG2      VAL 108  -2.082   0.535   5.535
  251   3HG2  VAL 108          3HG2      VAL 108  -3.825   0.361   5.744
  252    H    MET 109           H        MET 109  -0.495  -3.088   5.047
  253    HA   MET 109           HA       MET 109  -1.400  -5.494   3.776
  254   1HB   MET 109          1HB       MET 109   1.028  -3.932   3.859
  255   2HB   MET 109          2HB       MET 109   1.394  -5.656   3.941
  256   1HG   MET 109          1HG       MET 109  -0.046  -6.055   1.971
  257   2HG   MET 109          2HG       MET 109  -0.389  -4.328   1.878
  258   1HE   MET 109          1HE       MET 109   2.605  -6.726   2.433
  259   2HE   MET 109          2HE       MET 109   3.957  -5.795   1.794
  260   3HE   MET 109          3HE       MET 109   3.074  -5.218   3.215
  261    H    THR 110           H        THR 110  -0.664  -4.975   7.009
  262    HA   THR 110           HA       THR 110   0.508  -7.640   7.491
  263    HB   THR 110           HB       THR 110  -0.202  -5.286   9.237
  264    HG1  THR 110           HG1      THR 110   2.208  -6.735   9.087
  265   1HG2  THR 110          1HG2      THR 110   0.370  -8.124  10.047
  266   2HG2  THR 110          2HG2      THR 110   0.840  -6.780  11.088
  267   3HG2  THR 110          3HG2      THR 110  -0.856  -7.020  10.669
  268    H    ASN 111           H        ASN 111  -2.540  -6.475   6.938
  269    HA   ASN 111           HA       ASN 111  -3.778  -8.741   8.438
  270   1HB   ASN 111          1HB       ASN 111  -5.479  -6.374   7.835
  271   2HB   ASN 111          2HB       ASN 111  -5.495  -7.435   9.240
  272   1HD2  ASN 111          1HD2      ASN 111  -4.144  -4.037  10.200
  273   2HD2  ASN 111          2HD2      ASN 111  -5.565  -4.540   9.420
  274    H    LEU 112           H        LEU 112  -3.857  -6.563   5.685
  275    HA   LEU 112           HA       LEU 112  -5.934  -7.358   4.111
  276   1HB   LEU 112          1HB       LEU 112  -3.095  -6.661   3.535
  277   2HB   LEU 112          2HB       LEU 112  -4.012  -7.387   2.219
  278    HG   LEU 112           HG       LEU 112  -4.001  -4.755   2.588
  279   1HD1  LEU 112          1HD1      LEU 112  -5.531  -6.559   1.177
  280   2HD1  LEU 112          2HD1      LEU 112  -6.754  -5.677   2.093
  281   3HD1  LEU 112          3HD1      LEU 112  -5.648  -4.806   1.030
  282   1HD2  LEU 112          1HD2      LEU 112  -5.026  -5.359   4.995
  283   2HD2  LEU 112          2HD2      LEU 112  -5.504  -3.904   4.128
  284   3HD2  LEU 112          3HD2      LEU 112  -6.529  -5.337   4.078
  285    H    GLY 113           H        GLY 113  -3.141  -9.284   4.942
  286   1HA   GLY 113          1HA       GLY 113  -3.900 -11.794   4.929
  287   2HA   GLY 113          2HA       GLY 113  -4.103 -11.495   3.200
  288    H    GLU 114           H        GLU 114  -1.768  -9.563   3.346
  289    HA   GLU 114           HA       GLU 114   0.281 -11.384   2.519
  290   1HB   GLU 114          1HB       GLU 114   0.350  -8.465   3.327
  291   2HB   GLU 114          2HB       GLU 114   1.782  -9.329   2.766
  292   1HG   GLU 114          1HG       GLU 114   0.949  -8.380   0.788
  293   2HG   GLU 114          2HG       GLU 114   0.284 -10.013   0.743
  294    H    LYS 115           H        LYS 115  -0.308  -9.684   5.614
  295    HA   LYS 115           HA       LYS 115   0.707 -10.014   7.716
  296   1HB   LYS 115          1HB       LYS 115  -0.357 -12.308   7.136
  297   2HB   LYS 115          2HB       LYS 115   1.294 -12.823   6.784
  298   1HG   LYS 115          1HG       LYS 115   2.011 -12.410   9.016
  299   2HG   LYS 115          2HG       LYS 115   0.557 -11.483   9.390
  300   1HD   LYS 115          1HD       LYS 115   0.304 -14.356   8.542
  301   2HD   LYS 115          2HD       LYS 115   0.742 -13.973  10.208
  302   1HE   LYS 115          1HE       LYS 115  -1.491 -12.361   9.180
  303   2HE   LYS 115          2HE       LYS 115  -1.838 -14.088   9.245
  304   1HZ   LYS 115          1HZ       LYS 115  -0.780 -12.458  11.492
  305   2HZ   LYS 115          2HZ       LYS 115  -2.386 -12.985  11.328
  306   3HZ   LYS 115          3HZ       LYS 115  -1.138 -14.116  11.552
  307    H    LEU 116           H        LEU 116   2.597  -8.788   7.649
  308    HA   LEU 116           HA       LEU 116   5.096 -10.289   7.246
  309   1HB   LEU 116          1HB       LEU 116   5.994  -8.767   5.583
  310   2HB   LEU 116          2HB       LEU 116   4.466  -9.403   4.986
  311    HG   LEU 116           HG       LEU 116   4.453  -6.861   6.577
  312   1HD1  LEU 116          1HD1      LEU 116   5.190  -7.155   3.647
  313   2HD1  LEU 116          2HD1      LEU 116   4.709  -5.630   4.388
  314   3HD1  LEU 116          3HD1      LEU 116   6.182  -6.445   4.919
  315   1HD2  LEU 116          1HD2      LEU 116   2.617  -8.459   5.056
  316   2HD2  LEU 116          2HD2      LEU 116   2.287  -6.993   5.977
  317   3HD2  LEU 116          3HD2      LEU 116   2.762  -6.881   4.283
  318    H    THR 117           H        THR 117   4.058  -9.333   9.540
  319    HA   THR 117           HA       THR 117   4.274  -7.799  11.324
  320    HB   THR 117           HB       THR 117   6.504  -7.797  12.143
  321    HG1  THR 117           HG1      THR 117   8.259  -8.101  10.769
  322   1HG2  THR 117          1HG2      THR 117   5.403 -10.043  11.837
  323   2HG2  THR 117          2HG2      THR 117   6.312 -10.220  10.336
  324   3HG2  THR 117          3HG2      THR 117   7.165 -10.102  11.874
  325    H    ASP 118           H        ASP 118   6.240  -5.877  11.796
  326    HA   ASP 118           HA       ASP 118   5.384  -3.766   9.884
  327   1HB   ASP 118          1HB       ASP 118   5.038  -3.592  12.445
  328   2HB   ASP 118          2HB       ASP 118   6.777  -3.305  12.520
  329    H    GLU 119           H        GLU 119   8.091  -5.599  10.980
  330    HA   GLU 119           HA       GLU 119  10.097  -3.716   9.954
  331   1HB   GLU 119          1HB       GLU 119  10.244  -6.532  11.060
  332   2HB   GLU 119          2HB       GLU 119  11.658  -5.676  10.442
  333   1HG   GLU 119          1HG       GLU 119  11.426  -3.937  12.086
  334   2HG   GLU 119          2HG       GLU 119   9.849  -4.546  12.590
  335    H    GLU 120           H        GLU 120   8.420  -6.637   8.893
  336    HA   GLU 120           HA       GLU 120  10.106  -7.035   6.553
  337   1HB   GLU 120          1HB       GLU 120   7.275  -7.960   6.521
  338   2HB   GLU 120          2HB       GLU 120   8.729  -8.815   6.034
  339   1HG   GLU 120          1HG       GLU 120   8.973  -8.392   8.822
  340   2HG   GLU 120          2HG       GLU 120   7.308  -8.940   8.552
  341    H    VAL 121           H        VAL 121   7.040  -5.419   7.240
  342    HA   VAL 121           HA       VAL 121   6.521  -4.655   4.496
  343    HB   VAL 121           HB       VAL 121   4.657  -4.772   6.020
  344   1HG1  VAL 121          1HG1      VAL 121   6.401  -3.878   7.936
  345   2HG1  VAL 121          2HG1      VAL 121   5.397  -2.455   7.669
  346   3HG1  VAL 121          3HG1      VAL 121   4.656  -3.984   8.138
  347   1HG2  VAL 121          1HG2      VAL 121   5.162  -2.618   4.383
  348   2HG2  VAL 121          2HG2      VAL 121   3.617  -2.948   5.166
  349   3HG2  VAL 121          3HG2      VAL 121   4.764  -1.837   5.914
  350    H    ASP 122           H        ASP 122   7.780  -2.857   7.323
  351    HA   ASP 122           HA       ASP 122   8.146  -0.364   6.064
  352   1HB   ASP 122          1HB       ASP 122   9.612  -1.770   8.293
  353   2HB   ASP 122          2HB       ASP 122  10.130  -0.179   7.737
  354    H    GLU 123           H        GLU 123  10.199  -3.255   5.997
  355    HA   GLU 123           HA       GLU 123  12.379  -1.950   4.596
  356   1HB   GLU 123          1HB       GLU 123  11.699  -4.694   5.466
  357   2HB   GLU 123          2HB       GLU 123  12.702  -4.595   4.018
  358   1HG   GLU 123          1HG       GLU 123  14.007  -2.792   5.484
  359   2HG   GLU 123          2HG       GLU 123  13.314  -3.726   6.811
  360    H    MET 124           H        MET 124   9.393  -3.491   3.618
  361    HA   MET 124           HA       MET 124  10.276  -3.606   0.795
  362   1HB   MET 124          1HB       MET 124   8.573  -5.190   2.248
  363   2HB   MET 124          2HB       MET 124   7.439  -4.132   1.408
  364   1HG   MET 124          1HG       MET 124   9.705  -5.500  -0.046
  365   2HG   MET 124          2HG       MET 124   8.141  -6.283   0.181
  366   1HE   MET 124          1HE       MET 124  10.342  -4.255  -1.652
  367   2HE   MET 124          2HE       MET 124   9.571  -5.310  -2.834
  368   3HE   MET 124          3HE       MET 124   9.440  -3.553  -2.992
  369    H    ILE 125           H        ILE 125   8.976  -1.315   2.867
  370    HA   ILE 125           HA       ILE 125   7.211  -0.046   0.876
  371    HB   ILE 125           HB       ILE 125   7.461   0.029   3.695
  372   1HG1  ILE 125          1HG1      ILE 125   5.627   1.980   3.003
  373   2HG1  ILE 125          2HG1      ILE 125   5.705   0.964   1.561
  374   1HG2  ILE 125          1HG2      ILE 125   8.131   2.698   2.425
  375   2HG2  ILE 125          2HG2      ILE 125   7.461   2.547   4.047
  376   3HG2  ILE 125          3HG2      ILE 125   9.035   1.846   3.676
  377   1HD1  ILE 125          1HD1      ILE 125   5.677  -0.936   3.512
  378   2HD1  ILE 125          2HD1      ILE 125   4.705   0.323   4.271
  379   3HD1  ILE 125          3HD1      ILE 125   4.225  -0.342   2.709
  380    H    ARG 126           H        ARG 126  10.477   0.400   2.187
  381    HA   ARG 126           HA       ARG 126  11.055   2.962   1.176
  382   1HB   ARG 126          1HB       ARG 126  13.433   2.028   0.892
  383   2HB   ARG 126          2HB       ARG 126  12.731   1.904   2.505
  384   1HG   ARG 126          1HG       ARG 126  12.152  -0.415   2.151
  385   2HG   ARG 126          2HG       ARG 126  12.609  -0.319   0.451
  386   1HD   ARG 126          1HD       ARG 126  14.381  -1.396   1.803
  387   2HD   ARG 126          2HD       ARG 126  14.944   0.113   1.086
  388    HE   ARG 126           HE       ARG 126  13.868   0.341   3.818
  389   1HH1  ARG 126          1HH1      ARG 126  15.710   2.385   2.865
  390   2HH1  ARG 126          2HH1      ARG 126  17.239   1.895   3.516
  391   1HH2  ARG 126          1HH2      ARG 126  16.218  -1.351   4.178
  392   2HH2  ARG 126          2HH2      ARG 126  17.525  -0.220   4.260
  393    H    GLU 127           H        GLU 127  10.388   0.040  -0.502
  394    HA   GLU 127           HA       GLU 127  11.698   0.790  -2.997
  395   1HB   GLU 127          1HB       GLU 127   9.839  -1.407  -2.111
  396   2HB   GLU 127          2HB       GLU 127  10.227  -1.185  -3.821
  397   1HG   GLU 127          1HG       GLU 127  12.719  -1.057  -2.782
  398   2HG   GLU 127          2HG       GLU 127  11.960  -2.116  -1.593
  399    H    ALA 128           H        ALA 128   8.386   0.935  -1.688
  400    HA   ALA 128           HA       ALA 128   7.467   2.078  -4.278
  401   1HB   ALA 128          1HB       ALA 128   6.264   0.519  -2.116
  402   2HB   ALA 128          2HB       ALA 128   5.267   1.895  -2.605
  403   3HB   ALA 128          3HB       ALA 128   5.753   0.690  -3.799
  404    H    ASP 129           H        ASP 129   8.590   3.199  -1.316
  405    HA   ASP 129           HA       ASP 129   6.791   5.538  -1.232
  406   1HB   ASP 129          1HB       ASP 129   7.970   6.120   0.827
  407   2HB   ASP 129          2HB       ASP 129   7.480   4.426   0.885
  408    H    ILE 130           H        ILE 130   8.603   7.475  -0.350
  409    HA   ILE 130           HA       ILE 130   9.777   9.232  -1.405
  410    HB   ILE 130           HB       ILE 130  12.066   8.675  -1.694
  411   1HG1  ILE 130          1HG1      ILE 130  11.236   5.790  -2.136
  412   2HG1  ILE 130          2HG1      ILE 130  11.619   6.910  -3.441
  413   1HG2  ILE 130          1HG2      ILE 130  10.887   8.059   0.556
  414   2HG2  ILE 130          2HG2      ILE 130  11.170   6.392   0.053
  415   3HG2  ILE 130          3HG2      ILE 130  12.533   7.490   0.277
  416   1HD1  ILE 130          1HD1      ILE 130  13.581   6.566  -1.199
  417   2HD1  ILE 130          2HD1      ILE 130  13.497   5.336  -2.460
  418   3HD1  ILE 130          3HD1      ILE 130  13.876   7.007  -2.881
  419    H    ASP 131           H        ASP 131   7.820   7.880  -3.177
  420    HA   ASP 131           HA       ASP 131   9.096   7.620  -5.785
  421   1HB   ASP 131          1HB       ASP 131   6.611   6.929  -4.676
  422   2HB   ASP 131          2HB       ASP 131   6.246   8.136  -5.910
  423    H    GLY 132           H        GLY 132   9.409  10.242  -4.314
  424   1HA   GLY 132          1HA       GLY 132   9.627  12.461  -5.049
  425   2HA   GLY 132          2HA       GLY 132   8.967  11.961  -6.604
  426    H    ASP 133           H        ASP 133   6.703  10.825  -4.559
  427    HA   ASP 133           HA       ASP 133   5.375  13.328  -3.850
  428   1HB   ASP 133          1HB       ASP 133   4.513  11.705  -6.240
  429   2HB   ASP 133          2HB       ASP 133   3.350  12.672  -5.331
  430    H    GLY 134           H        GLY 134   5.267  12.321  -1.772
  431   1HA   GLY 134          1HA       GLY 134   3.960  11.226  -0.136
  432   2HA   GLY 134          2HA       GLY 134   2.939  10.593  -1.427
  433    H    GLN 135           H        GLN 135   4.286   9.274   0.945
  434    HA   GLN 135           HA       GLN 135   6.375   7.556   0.001
  435   1HB   GLN 135          1HB       GLN 135   4.355   7.220   2.238
  436   2HB   GLN 135          2HB       GLN 135   5.723   6.135   1.978
  437   1HG   GLN 135          1HG       GLN 135   6.288   9.064   2.096
  438   2HG   GLN 135          2HG       GLN 135   5.901   8.247   3.610
  439   1HE2  GLN 135          1HE2      GLN 135   9.605   7.917   2.291
  440   2HE2  GLN 135          2HE2      GLN 135   8.532   9.182   1.924
  441    H    VAL 136           H        VAL 136   3.572   5.840   1.176
  442    HA   VAL 136           HA       VAL 136   3.434   4.422  -1.446
  443    HB   VAL 136           HB       VAL 136   3.825   2.911   0.360
  444   1HG1  VAL 136          1HG1      VAL 136   1.577   4.386   1.759
  445   2HG1  VAL 136          2HG1      VAL 136   2.279   2.885   2.354
  446   3HG1  VAL 136          3HG1      VAL 136   3.270   4.335   2.238
  447   1HG2  VAL 136          1HG2      VAL 136   1.499   2.839  -1.207
  448   2HG2  VAL 136          2HG2      VAL 136   2.242   1.475  -0.381
  449   3HG2  VAL 136          3HG2      VAL 136   0.968   2.396   0.412
  450    H    ASN 137           H        ASN 137   1.870   5.353  -2.725
  451    HA   ASN 137           HA       ASN 137  -0.659   6.158  -1.358
  452   1HB   ASN 137          1HB       ASN 137  -0.879   7.580  -3.533
  453   2HB   ASN 137          2HB       ASN 137   0.193   8.118  -2.239
  454   1HD2  ASN 137          1HD2      ASN 137   2.182   6.165  -5.281
  455   2HD2  ASN 137          2HD2      ASN 137   0.789   5.471  -4.612
  456    H    TYR 138           H        TYR 138  -1.041   3.662  -1.799
  457    HA   TYR 138           HA       TYR 138  -2.374   2.110  -2.950
  458   1HB   TYR 138          1HB       TYR 138  -3.229   4.673  -4.303
  459   2HB   TYR 138          2HB       TYR 138  -3.954   3.106  -4.667
  460    HD1  TYR 138           HD1      TYR 138  -2.796   4.598  -1.412
  461    HD2  TYR 138           HD2      TYR 138  -6.057   3.052  -3.727
  462    HE1  TYR 138           HE1      TYR 138  -4.256   4.770   0.557
  463    HE2  TYR 138           HE2      TYR 138  -7.528   3.234  -1.750
  464    HH   TYR 138           HH       TYR 138  -6.266   4.405   1.366
  465    H    GLU 139           H        GLU 139  -1.973   4.235  -5.747
  466    HA   GLU 139           HA       GLU 139  -1.368   2.296  -7.594
  467   1HB   GLU 139          1HB       GLU 139   0.167   4.898  -7.615
  468   2HB   GLU 139          2HB       GLU 139  -0.469   3.989  -8.988
  469   1HG   GLU 139          1HG       GLU 139  -2.788   4.436  -7.762
  470   2HG   GLU 139          2HG       GLU 139  -1.899   5.804  -7.088
  471    H    GLU 140           H        GLU 140   0.770   3.702  -5.187
  472    HA   GLU 140           HA       GLU 140   3.081   2.145  -6.186
  473   1HB   GLU 140          1HB       GLU 140   2.670   4.404  -4.310
  474   2HB   GLU 140          2HB       GLU 140   3.950   3.273  -3.872
  475   1HG   GLU 140          1HG       GLU 140   3.676   4.656  -6.557
  476   2HG   GLU 140          2HG       GLU 140   4.826   5.095  -5.293
  477    H    PHE 141           H        PHE 141   0.686   2.202  -3.678
  478    HA   PHE 141           HA       PHE 141   1.823   0.367  -1.804
  479   1HB   PHE 141          1HB       PHE 141  -0.134   1.849  -1.386
  480   2HB   PHE 141          2HB       PHE 141  -1.084   0.873  -2.496
  481    HD1  PHE 141           HD1      PHE 141   1.328  -1.042  -0.647
  482    HD2  PHE 141           HD2      PHE 141  -2.607   0.650  -0.459
  483    HE1  PHE 141           HE1      PHE 141   0.750  -2.587   1.188
  484    HE2  PHE 141           HE2      PHE 141  -3.189  -0.877   1.386
  485    HZ   PHE 141           HZ       PHE 141  -1.512  -2.521   2.218
  486    H    VAL 142           H        VAL 142   0.278  -0.176  -4.899
  487    HA   VAL 142           HA       VAL 142  -0.349  -2.972  -4.355
  488    HB   VAL 142           HB       VAL 142  -1.712  -1.907  -5.996
  489   1HG1  VAL 142          1HG1      VAL 142   0.926  -0.930  -7.055
  490   2HG1  VAL 142          2HG1      VAL 142  -0.466  -1.029  -8.133
  491   3HG1  VAL 142          3HG1      VAL 142  -0.536  -0.011  -6.694
  492   1HG2  VAL 142          1HG2      VAL 142  -0.807  -4.247  -6.527
  493   2HG2  VAL 142          2HG2      VAL 142  -1.452  -3.335  -7.892
  494   3HG2  VAL 142          3HG2      VAL 142   0.293  -3.454  -7.654
  495    H    GLN 143           H        GLN 143   2.530  -1.456  -4.609
  496    HA   GLN 143           HA       GLN 143   3.854  -3.427  -6.358
  497   1HB   GLN 143          1HB       GLN 143   4.603  -1.110  -6.495
  498   2HB   GLN 143          2HB       GLN 143   4.931  -1.084  -4.764
  499   1HG   GLN 143          1HG       GLN 143   6.707  -2.682  -4.989
  500   2HG   GLN 143          2HG       GLN 143   6.266  -3.028  -6.661
  501   1HE2  GLN 143          1HE2      GLN 143   7.381   0.435  -7.589
  502   2HE2  GLN 143          2HE2      GLN 143   5.892  -0.379  -7.634
  503    H    MET 144           H        MET 144   3.402  -2.766  -2.932
  504    HA   MET 144           HA       MET 144   5.475  -4.745  -2.221
  505   1HB   MET 144          1HB       MET 144   3.908  -4.029   0.060
  506   2HB   MET 144          2HB       MET 144   5.586  -3.633  -0.282
  507   1HG   MET 144          1HG       MET 144   4.574  -1.818  -1.844
  508   2HG   MET 144          2HG       MET 144   3.109  -2.042  -0.881
  509   1HE   MET 144          1HE       MET 144   3.931   0.289  -1.266
  510   2HE   MET 144          2HE       MET 144   3.857   1.042   0.331
  511   3HE   MET 144          3HE       MET 144   5.377   1.023  -0.551
  512    H    MET 145           H        MET 145   2.187  -4.794  -3.008
  513    HA   MET 145           HA       MET 145   1.710  -7.232  -1.364
  514   1HB   MET 145          1HB       MET 145  -0.649  -6.797  -2.709
  515   2HB   MET 145          2HB       MET 145  -0.292  -6.203  -1.090
  516   1HG   MET 145          1HG       MET 145   0.682  -4.127  -2.196
  517   2HG   MET 145          2HG       MET 145  -0.014  -4.710  -3.709
  518   1HE   MET 145          1HE       MET 145  -0.491  -3.972  -0.093
  519   2HE   MET 145          2HE       MET 145  -2.191  -3.573   0.144
  520   3HE   MET 145          3HE       MET 145  -1.712  -5.252  -0.089
  521    H    THR 146           H        THR 146   2.654  -6.324  -4.488
  522    HA   THR 146           HA       THR 146   2.400  -9.115  -5.382
  523    HB   THR 146           HB       THR 146   0.241  -8.061  -6.057
  524    HG1  THR 146           HG1      THR 146   0.858  -9.623  -7.423
  525   1HG2  THR 146          1HG2      THR 146   2.053  -5.946  -6.842
  526   2HG2  THR 146          2HG2      THR 146   1.065  -6.452  -8.213
  527   3HG2  THR 146          3HG2      THR 146   0.294  -5.913  -6.721
  528    H    ALA 147           H        ALA 147   4.495  -6.998  -4.823
  529    HA   ALA 147           HA       ALA 147   5.721  -5.943  -7.082
  530   1HB   ALA 147          1HB       ALA 147   6.520  -6.565  -4.433
  531   2HB   ALA 147          2HB       ALA 147   7.747  -7.247  -5.501
  532   3HB   ALA 147          3HB       ALA 147   7.357  -5.529  -5.589
  533    H    LYS 148           H        LYS 148   6.944  -6.767  -8.787
  534    HA   LYS 148           HA       LYS 148   7.176  -9.749  -8.908
  535   1HB   LYS 148          1HB       LYS 148   6.811  -9.584 -11.337
  536   2HB   LYS 148          2HB       LYS 148   5.444  -8.898 -10.459
  537   1HG   LYS 148          1HG       LYS 148   6.978  -6.687 -10.687
  538   2HG   LYS 148          2HG       LYS 148   7.481  -7.543 -12.145
  539   1HD   LYS 148          1HD       LYS 148   5.407  -7.382 -13.123
  540   2HD   LYS 148          2HD       LYS 148   4.559  -7.451 -11.579
  541   1HE   LYS 148          1HE       LYS 148   6.021  -5.084 -11.428
  542   2HE   LYS 148          2HE       LYS 148   5.446  -5.121 -13.095
  543   1HZ   LYS 148          1HZ       LYS 148   3.675  -5.646 -10.779
  544   2HZ   LYS 148          2HZ       LYS 148   3.904  -4.093 -11.420
  545   3HZ   LYS 148          3HZ       LYS 148   3.227  -5.316 -12.384
   
  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  -5.675   2.529 -20.754
    2   2H    MET  76          2H        MET  76  -6.926   1.979 -21.763
    3   3H    MET  76          3H        MET  76  -7.285   2.609 -20.227
    4    HA   MET  76           HA       MET  76  -7.390   0.434 -19.678
    5   1HB   MET  76          1HB       MET  76  -6.066  -1.302 -20.874
    6   2HB   MET  76          2HB       MET  76  -7.056  -0.346 -21.977
    7   1HG   MET  76          1HG       MET  76  -5.167   0.063 -23.141
    8   2HG   MET  76          2HG       MET  76  -4.665   1.084 -21.794
    9   1HE   MET  76          1HE       MET  76  -3.609  -0.756 -24.084
   10   2HE   MET  76          2HE       MET  76  -2.137  -1.564 -23.528
   11   3HE   MET  76          3HE       MET  76  -3.645  -2.465 -23.655
   12    H    LYS  77           H        LYS  77  -5.571   2.582 -18.734
   13    HA   LYS  77           HA       LYS  77  -3.722   0.822 -17.218
   14   1HB   LYS  77          1HB       LYS  77  -2.059   2.898 -17.534
   15   2HB   LYS  77          2HB       LYS  77  -2.084   1.550 -18.670
   16   1HG   LYS  77          1HG       LYS  77  -2.170   3.588 -19.961
   17   2HG   LYS  77          2HG       LYS  77  -3.767   2.843 -20.039
   18   1HD   LYS  77          1HD       LYS  77  -4.079   5.198 -19.595
   19   2HD   LYS  77          2HD       LYS  77  -4.462   4.318 -18.116
   20   1HE   LYS  77          1HE       LYS  77  -3.057   6.240 -17.569
   21   2HE   LYS  77          2HE       LYS  77  -2.146   4.753 -17.298
   22   1HZ   LYS  77          1HZ       LYS  77  -1.981   5.949 -19.952
   23   2HZ   LYS  77          2HZ       LYS  77  -1.186   6.766 -18.697
   24   3HZ   LYS  77          3HZ       LYS  77  -0.788   5.151 -19.042
   25    H    ASP  78           H        ASP  78  -6.133   1.971 -16.328
   26    HA   ASP  78           HA       ASP  78  -5.301   4.336 -14.729
   27   1HB   ASP  78          1HB       ASP  78  -7.699   4.537 -14.180
   28   2HB   ASP  78          2HB       ASP  78  -7.458   4.478 -15.927
   29    H    THR  79           H        THR  79  -4.594   1.355 -14.304
   30    HA   THR  79           HA       THR  79  -4.357  -0.093 -12.471
   31    HB   THR  79           HB       THR  79  -4.930   1.790 -10.355
   32    HG1  THR  79           HG1      THR  79  -3.812   3.502 -11.008
   33   1HG2  THR  79          1HG2      THR  79  -2.341   0.667 -11.461
   34   2HG2  THR  79          2HG2      THR  79  -2.537   1.430  -9.883
   35   3HG2  THR  79          3HG2      THR  79  -3.349  -0.096 -10.232
   36    H    ASP  80           H        ASP  80  -6.380  -1.187 -12.994
   37    HA   ASP  80           HA       ASP  80  -8.724  -0.338 -11.363
   38   1HB   ASP  80          1HB       ASP  80  -8.542  -1.219 -13.989
   39   2HB   ASP  80          2HB       ASP  80  -9.096  -2.651 -13.122
   40    H    SER  81           H        SER  81  -6.133  -2.512 -11.307
   41    HA   SER  81           HA       SER  81  -7.546  -4.676  -9.918
   42   1HB   SER  81          1HB       SER  81  -4.555  -4.289  -9.982
   43   2HB   SER  81          2HB       SER  81  -5.464  -5.793  -9.868
   44    HG   SER  81           HG       SER  81  -5.917  -5.695 -11.976
   45    H    GLU  82           H        GLU  82  -6.766  -1.630  -8.989
   46    HA   GLU  82           HA       GLU  82  -5.719  -2.317  -6.319
   47   1HB   GLU  82          1HB       GLU  82  -6.677   0.428  -7.069
   48   2HB   GLU  82          2HB       GLU  82  -5.334  -0.038  -6.023
   49   1HG   GLU  82          1HG       GLU  82  -4.546  -1.139  -8.396
   50   2HG   GLU  82          2HG       GLU  82  -5.403   0.297  -8.959
   51    H    GLU  83           H        GLU  83  -8.536  -2.994  -7.427
   52    HA   GLU  83           HA       GLU  83 -10.414  -1.480  -5.851
   53   1HB   GLU  83          1HB       GLU  83 -10.569  -4.259  -7.059
   54   2HB   GLU  83          2HB       GLU  83 -11.929  -3.455  -6.275
   55   1HG   GLU  83          1HG       GLU  83 -10.803  -1.593  -8.106
   56   2HG   GLU  83          2HG       GLU  83 -10.975  -3.126  -8.962
   57    H    GLU  84           H        GLU  84  -8.285  -4.151  -5.191
   58    HA   GLU  84           HA       GLU  84  -9.588  -4.640  -2.562
   59   1HB   GLU  84          1HB       GLU  84  -8.076  -6.245  -4.432
   60   2HB   GLU  84          2HB       GLU  84  -7.293  -6.266  -2.852
   61   1HG   GLU  84          1HG       GLU  84  -9.806  -6.595  -2.017
   62   2HG   GLU  84          2HG       GLU  84  -9.996  -7.262  -3.640
   63    H    ILE  85           H        ILE  85  -6.458  -3.729  -3.989
   64    HA   ILE  85           HA       ILE  85  -4.955  -3.403  -1.617
   65    HB   ILE  85           HB       ILE  85  -4.893  -1.809  -4.197
   66   1HG1  ILE  85          1HG1      ILE  85  -2.653  -3.563  -3.686
   67   2HG1  ILE  85          2HG1      ILE  85  -4.162  -4.470  -3.574
   68   1HG2  ILE  85          1HG2      ILE  85  -3.879  -0.674  -2.153
   69   2HG2  ILE  85          2HG2      ILE  85  -2.723  -2.007  -2.098
   70   3HG2  ILE  85          3HG2      ILE  85  -2.775  -0.941  -3.503
   71   1HD1  ILE  85          1HD1      ILE  85  -3.680  -2.571  -5.862
   72   2HD1  ILE  85          2HD1      ILE  85  -3.051  -4.217  -5.912
   73   3HD1  ILE  85          3HD1      ILE  85  -4.788  -3.941  -5.779
   74    H    ARG  86           H        ARG  86  -7.198  -1.138  -3.215
   75    HA   ARG  86           HA       ARG  86  -6.675   1.001  -1.380
   76   1HB   ARG  86          1HB       ARG  86  -8.226   2.194  -2.577
   77   2HB   ARG  86          2HB       ARG  86  -7.989   0.889  -3.735
   78   1HG   ARG  86          1HG       ARG  86 -10.303   0.897  -3.568
   79   2HG   ARG  86          2HG       ARG  86  -9.901  -0.276  -2.314
   80   1HD   ARG  86          1HD       ARG  86  -9.791   1.821  -0.745
   81   2HD   ARG  86          2HD       ARG  86 -10.747   2.595  -2.010
   82    HE   ARG  86           HE       ARG  86 -11.649   0.381  -0.272
   83   1HH1  ARG  86          1HH1      ARG  86 -12.992  -0.669  -2.367
   84   2HH1  ARG  86          2HH1      ARG  86 -14.313   0.386  -2.742
   85   1HH2  ARG  86          1HH2      ARG  86 -12.988   3.091  -1.024
   86   2HH2  ARG  86          2HH2      ARG  86 -14.310   2.515  -1.982
   87    H    GLU  87           H        GLU  87  -8.742  -1.810  -1.252
   88    HA   GLU  87           HA       GLU  87 -10.441  -0.910   0.892
   89   1HB   GLU  87          1HB       GLU  87 -11.093  -2.873  -0.368
   90   2HB   GLU  87          2HB       GLU  87  -9.574  -3.684   0.016
   91   1HG   GLU  87          1HG       GLU  87 -10.161  -3.938   2.301
   92   2HG   GLU  87          2HG       GLU  87 -11.483  -2.779   2.171
   93    H    ALA  88           H        ALA  88  -7.401  -2.747   0.786
   94    HA   ALA  88           HA       ALA  88  -7.133  -2.607   3.723
   95   1HB   ALA  88          1HB       ALA  88  -5.391  -3.756   1.521
   96   2HB   ALA  88          2HB       ALA  88  -4.925  -3.760   3.222
   97   3HB   ALA  88          3HB       ALA  88  -6.354  -4.651   2.697
   98    H    PHE  89           H        PHE  89  -7.281  -0.121   3.201
   99    HA   PHE  89           HA       PHE  89  -4.900   1.171   3.867
  100   1HB   PHE  89          1HB       PHE  89  -4.776   0.259   1.192
  101   2HB   PHE  89          2HB       PHE  89  -5.069   1.991   1.095
  102    HD1  PHE  89           HD1      PHE  89  -3.288   0.297   3.872
  103    HD2  PHE  89           HD2      PHE  89  -2.892   2.693   0.333
  104    HE1  PHE  89           HE1      PHE  89  -0.927   0.731   4.425
  105    HE2  PHE  89           HE2      PHE  89  -0.515   3.112   0.882
  106    HZ   PHE  89           HZ       PHE  89   0.471   2.129   2.933
  107    H    ARG  90           H        ARG  90  -8.043   1.198   2.422
  108    HA   ARG  90           HA       ARG  90  -8.365   4.011   2.159
  109   1HB   ARG  90          1HB       ARG  90 -10.727   3.547   2.006
  110   2HB   ARG  90          2HB       ARG  90  -9.886   2.238   1.177
  111   1HG   ARG  90          1HG       ARG  90 -10.036   0.861   3.235
  112   2HG   ARG  90          2HG       ARG  90 -10.937   2.160   4.019
  113   1HD   ARG  90          1HD       ARG  90 -11.829   0.204   1.985
  114   2HD   ARG  90          2HD       ARG  90 -12.759   1.034   3.230
  115    HE   ARG  90           HE       ARG  90 -11.971   2.343   0.654
  116   1HH1  ARG  90          1HH1      ARG  90 -14.585   0.978   2.179
  117   2HH1  ARG  90          2HH1      ARG  90 -15.611   2.370   2.091
  118   1HH2  ARG  90          1HH2      ARG  90 -13.088   4.489   1.010
  119   2HH2  ARG  90          2HH2      ARG  90 -14.763   4.358   1.429
  120    H    VAL  91           H        VAL  91  -8.006   1.960   4.810
  121    HA   VAL  91           HA       VAL  91  -9.643   3.129   6.764
  122    HB   VAL  91           HB       VAL  91  -6.831   2.038   7.053
  123   1HG1  VAL  91          1HG1      VAL  91  -8.925   2.912   9.000
  124   2HG1  VAL  91          2HG1      VAL  91  -7.950   1.499   9.405
  125   3HG1  VAL  91          3HG1      VAL  91  -7.169   3.052   9.102
  126   1HG2  VAL  91          1HG2      VAL  91  -8.980   0.702   6.097
  127   2HG2  VAL  91          2HG2      VAL  91  -7.742  -0.067   7.093
  128   3HG2  VAL  91          3HG2      VAL  91  -9.247   0.487   7.828
  129    H    PHE  92           H        PHE  92  -6.638   4.207   5.312
  130    HA   PHE  92           HA       PHE  92  -6.646   6.599   7.097
  131   1HB   PHE  92          1HB       PHE  92  -4.469   5.527   5.275
  132   2HB   PHE  92          2HB       PHE  92  -4.316   6.887   6.389
  133    HD1  PHE  92           HD1      PHE  92  -4.336   6.539   8.823
  134    HD2  PHE  92           HD2      PHE  92  -4.547   3.231   6.094
  135    HE1  PHE  92           HE1      PHE  92  -3.786   4.978  10.673
  136    HE2  PHE  92           HE2      PHE  92  -3.998   1.672   7.948
  137    HZ   PHE  92           HZ       PHE  92  -3.619   2.541  10.230
  138    H    ASP  93           H        ASP  93  -6.064   5.704   3.679
  139    HA   ASP  93           HA       ASP  93  -6.767   8.433   2.824
  140   1HB   ASP  93          1HB       ASP  93  -4.952   7.531   1.587
  141   2HB   ASP  93          2HB       ASP  93  -5.731   5.962   1.423
  142    H    LYS  94           H        LYS  94  -8.927   7.472   4.065
  143    HA   LYS  94           HA       LYS  94 -10.747   5.779   2.833
  144   1HB   LYS  94          1HB       LYS  94 -11.489   8.506   3.933
  145   2HB   LYS  94          2HB       LYS  94 -12.521   7.079   3.846
  146   1HG   LYS  94          1HG       LYS  94 -11.685   6.251   5.771
  147   2HG   LYS  94          2HG       LYS  94 -10.024   6.515   5.238
  148   1HD   LYS  94          1HD       LYS  94 -10.156   8.871   5.890
  149   2HD   LYS  94          2HD       LYS  94 -11.845   8.667   6.355
  150   1HE   LYS  94          1HE       LYS  94 -11.229   7.103   8.110
  151   2HE   LYS  94          2HE       LYS  94  -9.543   7.133   7.593
  152   1HZ   LYS  94          1HZ       LYS  94 -10.889   9.648   8.305
  153   2HZ   LYS  94          2HZ       LYS  94 -10.320   8.628   9.540
  154   3HZ   LYS  94          3HZ       LYS  94  -9.241   9.251   8.385
  155    H    ASP  95           H        ASP  95 -10.149   9.196   2.031
  156    HA   ASP  95           HA       ASP  95 -10.465   8.896  -0.760
  157   1HB   ASP  95          1HB       ASP  95 -12.712   9.726  -1.161
  158   2HB   ASP  95          2HB       ASP  95 -12.830   8.320  -0.104
  159    H    GLY  96           H        GLY  96  -8.795  10.368   0.989
  160   1HA   GLY  96          1HA       GLY  96  -9.241  13.068  -0.091
  161   2HA   GLY  96          2HA       GLY  96  -9.272  12.950   1.666
  162    H    ASN  97           H        ASN  97  -7.203  10.875   1.840
  163    HA   ASN  97           HA       ASN  97  -4.895  12.668   1.615
  164   1HB   ASN  97          1HB       ASN  97  -5.581  10.387   3.165
  165   2HB   ASN  97          2HB       ASN  97  -4.136   9.969   2.242
  166   1HD2  ASN  97          1HD2      ASN  97  -3.688  13.418   4.419
  167   2HD2  ASN  97          2HD2      ASN  97  -5.029  13.241   3.395
  168    H    GLY  98           H        GLY  98  -5.182   9.269   0.599
  169   1HA   GLY  98          1HA       GLY  98  -4.932   8.588  -1.759
  170   2HA   GLY  98          2HA       GLY  98  -3.938  10.027  -2.009
  171    H    TYR  99           H        TYR  99  -2.337   9.869   0.282
  172    HA   TYR  99           HA       TYR  99  -0.885   7.294  -0.094
  173   1HB   TYR  99          1HB       TYR  99   1.197   8.402  -0.176
  174   2HB   TYR  99          2HB       TYR  99   0.158   9.424  -1.167
  175    HD1  TYR  99           HD1      TYR  99  -0.997  11.430  -0.028
  176    HD2  TYR  99           HD2      TYR  99   2.279   9.275   1.726
  177    HE1  TYR  99           HE1      TYR  99  -0.547  13.345   1.483
  178    HE2  TYR  99           HE2      TYR  99   2.728  11.189   3.238
  179    HH   TYR  99           HH       TYR  99   1.657  13.103   4.145
  180    H    ILE 100           H        ILE 100   0.722   7.010   1.846
  181    HA   ILE 100           HA       ILE 100  -0.226   8.284   4.303
  182    HB   ILE 100           HB       ILE 100  -0.436   5.785   5.230
  183   1HG1  ILE 100          1HG1      ILE 100  -1.380   5.601   2.351
  184   2HG1  ILE 100          2HG1      ILE 100  -0.053   4.680   3.066
  185   1HG2  ILE 100          1HG2      ILE 100  -2.117   7.914   4.731
  186   2HG2  ILE 100          2HG2      ILE 100  -2.901   6.590   3.868
  187   3HG2  ILE 100          3HG2      ILE 100  -2.568   6.444   5.593
  188   1HD1  ILE 100          1HD1      ILE 100  -2.677   4.576   4.463
  189   2HD1  ILE 100          2HD1      ILE 100  -2.542   3.711   2.940
  190   3HD1  ILE 100          3HD1      ILE 100  -1.454   3.325   4.270
  191    H    SER 101           H        SER 101   1.068   7.516   6.202
  192    HA   SER 101           HA       SER 101   3.869   7.577   5.558
  193   1HB   SER 101          1HB       SER 101   2.928   8.524   7.636
  194   2HB   SER 101          2HB       SER 101   2.474   6.903   8.160
  195    HG   SER 101           HG       SER 101   4.765   8.117   8.534
  196    H    ALA 102           H        ALA 102   5.440   5.926   6.419
  197    HA   ALA 102           HA       ALA 102   4.868   3.312   5.359
  198   1HB   ALA 102          1HB       ALA 102   7.106   4.606   6.830
  199   2HB   ALA 102          2HB       ALA 102   6.991   2.853   6.987
  200   3HB   ALA 102          3HB       ALA 102   7.149   3.587   5.392
  201    H    ALA 103           H        ALA 103   4.319   4.847   8.402
  202    HA   ALA 103           HA       ALA 103   4.104   2.450  10.009
  203   1HB   ALA 103          1HB       ALA 103   4.213   5.038  10.675
  204   2HB   ALA 103          2HB       ALA 103   2.457   4.876  10.618
  205   3HB   ALA 103          3HB       ALA 103   3.401   3.863  11.710
  206    H    GLU 104           H        GLU 104   1.981   4.264   7.883
  207    HA   GLU 104           HA       GLU 104  -0.480   2.986   8.644
  208   1HB   GLU 104          1HB       GLU 104   0.484   4.693   6.425
  209   2HB   GLU 104          2HB       GLU 104  -0.851   3.608   6.004
  210   1HG   GLU 104          1HG       GLU 104  -2.188   5.193   6.914
  211   2HG   GLU 104          2HG       GLU 104  -1.628   4.579   8.469
  212    H    LEU 105           H        LEU 105   1.906   2.300   6.068
  213    HA   LEU 105           HA       LEU 105   0.584   0.006   4.995
  214   1HB   LEU 105          1HB       LEU 105   2.918   1.402   4.454
  215   2HB   LEU 105          2HB       LEU 105   3.490  -0.188   4.975
  216    HG   LEU 105           HG       LEU 105   1.154  -0.399   3.255
  217   1HD1  LEU 105          1HD1      LEU 105   3.347   1.408   2.453
  218   2HD1  LEU 105          2HD1      LEU 105   2.933   0.172   1.267
  219   3HD1  LEU 105          3HD1      LEU 105   1.696   1.295   1.836
  220   1HD2  LEU 105          1HD2      LEU 105   3.783  -1.626   3.734
  221   2HD2  LEU 105          2HD2      LEU 105   2.284  -2.379   3.208
  222   3HD2  LEU 105          3HD2      LEU 105   3.338  -1.607   2.029
  223    H    ARG 106           H        ARG 106   3.258   0.175   7.374
  224    HA   ARG 106           HA       ARG 106   3.409  -2.560   7.978
  225   1HB   ARG 106          1HB       ARG 106   5.010  -1.097   8.986
  226   2HB   ARG 106          2HB       ARG 106   3.747  -0.121   9.737
  227   1HG   ARG 106          1HG       ARG 106   3.778  -3.019  10.419
  228   2HG   ARG 106          2HG       ARG 106   5.078  -2.033  11.082
  229   1HD   ARG 106          1HD       ARG 106   3.310  -0.417  11.905
  230   2HD   ARG 106          2HD       ARG 106   2.099  -1.610  11.438
  231    HE   ARG 106           HE       ARG 106   4.246  -2.485  13.291
  232   1HH1  ARG 106          1HH1      ARG 106   1.555  -0.616  13.670
  233   2HH1  ARG 106          2HH1      ARG 106   0.681  -1.716  14.681
  234   1HH2  ARG 106          1HH2      ARG 106   2.878  -4.350  14.166
  235   2HH2  ARG 106          2HH2      ARG 106   1.430  -3.831  14.962
  236    H    HIS 107           H        HIS 107   0.840  -0.332   8.637
  237    HA   HIS 107           HA       HIS 107  -0.341  -2.163  10.653
  238   1HB   HIS 107          1HB       HIS 107  -0.239   0.255  11.170
  239   2HB   HIS 107          2HB       HIS 107  -1.232   0.589   9.749
  240    HD1  HIS 107           HD1      HIS 107  -1.555   0.067  13.272
  241    HD2  HIS 107           HD2      HIS 107  -3.818  -1.042   9.954
  242    HE1  HIS 107           HE1      HIS 107  -3.868  -0.496  14.138
  243    H    VAL 108           H        VAL 108  -0.798  -1.184   7.314
  244    HA   VAL 108           HA       VAL 108  -3.499  -2.436   7.329
  245    HB   VAL 108           HB       VAL 108  -2.303  -1.149   4.898
  246   1HG1  VAL 108          1HG1      VAL 108  -5.032  -1.620   6.088
  247   2HG1  VAL 108          2HG1      VAL 108  -4.798  -0.406   4.834
  248   3HG1  VAL 108          3HG1      VAL 108  -4.422  -2.096   4.504
  249   1HG2  VAL 108          1HG2      VAL 108  -2.718   0.148   7.468
  250   2HG2  VAL 108          2HG2      VAL 108  -2.042   0.816   5.982
  251   3HG2  VAL 108          3HG2      VAL 108  -3.787   0.825   6.238
  252    H    MET 109           H        MET 109  -0.428  -2.626   5.484
  253    HA   MET 109           HA       MET 109  -1.307  -4.932   4.002
  254   1HB   MET 109          1HB       MET 109   0.832  -3.189   3.858
  255   2HB   MET 109          2HB       MET 109   1.583  -4.717   4.321
  256   1HG   MET 109          1HG       MET 109  -0.292  -5.454   2.398
  257   2HG   MET 109          2HG       MET 109   0.374  -3.946   1.775
  258   1HE   MET 109          1HE       MET 109   3.087  -4.077   3.407
  259   2HE   MET 109          2HE       MET 109   4.237  -4.730   2.243
  260   3HE   MET 109          3HE       MET 109   3.072  -3.496   1.744
  261    H    THR 110           H        THR 110  -0.727  -4.671   7.237
  262    HA   THR 110           HA       THR 110   0.571  -7.320   7.469
  263    HB   THR 110           HB       THR 110   1.455  -5.445   8.844
  264    HG1  THR 110           HG1      THR 110   0.835  -6.694  10.942
  265   1HG2  THR 110          1HG2      THR 110  -0.873  -4.422   9.076
  266   2HG2  THR 110          2HG2      THR 110  -1.157  -5.616  10.341
  267   3HG2  THR 110          3HG2      THR 110   0.127  -4.422  10.530
  268    H    ASN 111           H        ASN 111  -2.520  -5.932   7.474
  269    HA   ASN 111           HA       ASN 111  -3.597  -8.278   8.987
  270   1HB   ASN 111          1HB       ASN 111  -5.679  -6.404   8.660
  271   2HB   ASN 111          2HB       ASN 111  -4.840  -6.806  10.154
  272   1HD2  ASN 111          1HD2      ASN 111  -4.513  -3.099   8.971
  273   2HD2  ASN 111          2HD2      ASN 111  -5.832  -4.145   8.742
  274    H    LEU 112           H        LEU 112  -4.032  -6.186   6.163
  275    HA   LEU 112           HA       LEU 112  -6.236  -7.451   4.987
  276   1HB   LEU 112          1HB       LEU 112  -5.420  -6.615   2.831
  277   2HB   LEU 112          2HB       LEU 112  -5.293  -5.399   4.088
  278    HG   LEU 112           HG       LEU 112  -3.178  -5.089   3.349
  279   1HD1  LEU 112          1HD1      LEU 112  -2.806  -7.820   4.636
  280   2HD1  LEU 112          2HD1      LEU 112  -1.477  -6.865   4.025
  281   3HD1  LEU 112          3HD1      LEU 112  -2.461  -6.251   5.324
  282   1HD2  LEU 112          1HD2      LEU 112  -3.592  -7.738   1.948
  283   2HD2  LEU 112          2HD2      LEU 112  -3.599  -6.121   1.256
  284   3HD2  LEU 112          3HD2      LEU 112  -2.090  -6.824   1.825
  285    H    GLY 113           H        GLY 113  -5.324  -8.432   2.454
  286   1HA   GLY 113          1HA       GLY 113  -4.880 -11.195   3.196
  287   2HA   GLY 113          2HA       GLY 113  -4.979 -10.577   1.553
  288    H    GLU 114           H        GLU 114  -2.638  -8.751   3.110
  289    HA   GLU 114           HA       GLU 114  -0.530 -10.425   1.841
  290   1HB   GLU 114          1HB       GLU 114  -0.674  -7.557   2.675
  291   2HB   GLU 114          2HB       GLU 114   0.905  -8.327   2.582
  292   1HG   GLU 114          1HG       GLU 114  -1.121  -8.414   0.330
  293   2HG   GLU 114          2HG       GLU 114   0.144  -7.189   0.451
  294    H    LYS 115           H        LYS 115  -1.264  -8.948   5.024
  295    HA   LYS 115           HA       LYS 115  -0.415  -9.567   7.139
  296   1HB   LYS 115          1HB       LYS 115   0.874 -11.952   5.785
  297   2HB   LYS 115          2HB       LYS 115   0.349 -11.805   7.464
  298   1HG   LYS 115          1HG       LYS 115  -2.018 -11.572   6.613
  299   2HG   LYS 115          2HG       LYS 115  -1.414 -11.976   5.006
  300   1HD   LYS 115          1HD       LYS 115  -1.322 -14.173   5.507
  301   2HD   LYS 115          2HD       LYS 115  -0.447 -13.857   7.006
  302   1HE   LYS 115          1HE       LYS 115  -2.455 -14.779   7.789
  303   2HE   LYS 115          2HE       LYS 115  -2.770 -13.048   7.893
  304   1HZ   LYS 115          1HZ       LYS 115  -3.412 -14.487   5.413
  305   2HZ   LYS 115          2HZ       LYS 115  -4.468 -14.605   6.735
  306   3HZ   LYS 115          3HZ       LYS 115  -4.121 -13.085   6.059
  307    H    LEU 116           H        LEU 116   1.502  -8.773   8.082
  308    HA   LEU 116           HA       LEU 116   4.096  -9.082   6.919
  309   1HB   LEU 116          1HB       LEU 116   2.555  -7.434   5.391
  310   2HB   LEU 116          2HB       LEU 116   3.250  -6.267   6.513
  311    HG   LEU 116           HG       LEU 116   5.503  -6.981   5.929
  312   1HD1  LEU 116          1HD1      LEU 116   4.012  -9.038   4.267
  313   2HD1  LEU 116          2HD1      LEU 116   5.696  -8.623   3.952
  314   3HD1  LEU 116          3HD1      LEU 116   5.241  -9.337   5.495
  315   1HD2  LEU 116          1HD2      LEU 116   4.364  -5.290   4.499
  316   2HD2  LEU 116          2HD2      LEU 116   5.535  -6.246   3.589
  317   3HD2  LEU 116          3HD2      LEU 116   3.809  -6.589   3.441
  318    H    THR 117           H        THR 117   5.056  -9.100   8.914
  319    HA   THR 117           HA       THR 117   4.246  -7.658  11.204
  320    HB   THR 117           HB       THR 117   6.391  -8.191  12.131
  321    HG1  THR 117           HG1      THR 117   7.913  -9.037  10.289
  322   1HG2  THR 117          1HG2      THR 117   4.862 -10.082  10.746
  323   2HG2  THR 117          2HG2      THR 117   6.532 -10.442  10.306
  324   3HG2  THR 117          3HG2      THR 117   6.055 -10.411  12.004
  325    H    ASP 118           H        ASP 118   6.248  -5.990  12.076
  326    HA   ASP 118           HA       ASP 118   5.813  -3.646  10.391
  327   1HB   ASP 118          1HB       ASP 118   5.893  -3.534  12.893
  328   2HB   ASP 118          2HB       ASP 118   7.602  -3.955  12.829
  329    H    GLU 119           H        GLU 119   8.308  -6.040  10.782
  330    HA   GLU 119           HA       GLU 119  10.392  -4.420   9.534
  331   1HB   GLU 119          1HB       GLU 119  10.204  -7.380  10.160
  332   2HB   GLU 119          2HB       GLU 119  11.628  -6.622   9.447
  333   1HG   GLU 119          1HG       GLU 119  11.458  -4.965  11.456
  334   2HG   GLU 119          2HG       GLU 119  10.455  -6.218  12.189
  335    H    GLU 120           H        GLU 120   8.836  -7.460   8.445
  336    HA   GLU 120           HA       GLU 120   9.734  -7.323   5.791
  337   1HB   GLU 120          1HB       GLU 120   7.577  -8.664   5.285
  338   2HB   GLU 120          2HB       GLU 120   8.745  -9.363   6.403
  339   1HG   GLU 120          1HG       GLU 120   7.137  -7.838   8.068
  340   2HG   GLU 120          2HG       GLU 120   5.996  -8.477   6.897
  341    H    VAL 121           H        VAL 121   7.273  -5.409   7.327
  342    HA   VAL 121           HA       VAL 121   6.142  -4.624   4.723
  343    HB   VAL 121           HB       VAL 121   4.559  -4.839   6.570
  344   1HG1  VAL 121          1HG1      VAL 121   6.420  -4.121   8.257
  345   2HG1  VAL 121          2HG1      VAL 121   5.838  -2.490   7.931
  346   3HG1  VAL 121          3HG1      VAL 121   4.745  -3.702   8.597
  347   1HG2  VAL 121          1HG2      VAL 121   4.800  -2.674   4.858
  348   2HG2  VAL 121          2HG2      VAL 121   3.363  -3.104   5.786
  349   3HG2  VAL 121          3HG2      VAL 121   4.512  -1.929   6.430
  350    H    ASP 122           H        ASP 122   7.811  -2.969   7.431
  351    HA   ASP 122           HA       ASP 122   7.992  -0.441   6.128
  352   1HB   ASP 122          1HB       ASP 122   9.182  -1.720   8.485
  353   2HB   ASP 122          2HB       ASP 122  10.236  -0.529   7.728
  354    H    GLU 123           H        GLU 123  10.365  -3.109   6.267
  355    HA   GLU 123           HA       GLU 123  12.357  -1.804   4.689
  356   1HB   GLU 123          1HB       GLU 123  12.042  -4.316   5.951
  357   2HB   GLU 123          2HB       GLU 123  12.380  -4.653   4.254
  358   1HG   GLU 123          1HG       GLU 123  14.522  -4.480   5.241
  359   2HG   GLU 123          2HG       GLU 123  14.271  -2.906   4.484
  360    H    MET 124           H        MET 124   9.377  -3.365   3.818
  361    HA   MET 124           HA       MET 124  10.187  -3.691   1.003
  362   1HB   MET 124          1HB       MET 124   8.355  -4.988   2.607
  363   2HB   MET 124          2HB       MET 124   7.328  -3.935   1.634
  364   1HG   MET 124          1HG       MET 124   7.503  -5.480  -0.003
  365   2HG   MET 124          2HG       MET 124   9.172  -4.946  -0.195
  366   1HE   MET 124          1HE       MET 124  10.800  -6.044  -0.259
  367   2HE   MET 124          2HE       MET 124  11.384  -6.559   1.321
  368   3HE   MET 124          3HE       MET 124  11.070  -7.761   0.071
  369    H    ILE 125           H        ILE 125   8.905  -1.217   2.966
  370    HA   ILE 125           HA       ILE 125   7.269   0.048   0.928
  371    HB   ILE 125           HB       ILE 125   7.753   0.403   3.702
  372   1HG1  ILE 125          1HG1      ILE 125   5.983   2.394   2.641
  373   2HG1  ILE 125          2HG1      ILE 125   5.781   0.902   1.721
  374   1HG2  ILE 125          1HG2      ILE 125   8.467   2.843   2.058
  375   2HG2  ILE 125          2HG2      ILE 125   7.873   2.958   3.716
  376   3HG2  ILE 125          3HG2      ILE 125   9.385   2.115   3.376
  377   1HD1  ILE 125          1HD1      ILE 125   6.042   0.219   4.486
  378   2HD1  ILE 125          2HD1      ILE 125   4.826   1.490   4.345
  379   3HD1  ILE 125          3HD1      ILE 125   4.648  -0.007   3.432
  380    H    ARG 126           H        ARG 126  10.629   0.420   2.034
  381    HA   ARG 126           HA       ARG 126  11.382   2.741   0.691
  382   1HB   ARG 126          1HB       ARG 126  13.594   1.449   0.236
  383   2HB   ARG 126          2HB       ARG 126  13.097   1.670   1.913
  384   1HG   ARG 126          1HG       ARG 126  12.375  -0.553   2.128
  385   2HG   ARG 126          2HG       ARG 126  12.236  -0.775   0.384
  386   1HD   ARG 126          1HD       ARG 126  14.231  -1.932   1.324
  387   2HD   ARG 126          2HD       ARG 126  14.668  -0.694   0.147
  388    HE   ARG 126           HE       ARG 126  14.650   0.203   2.948
  389   1HH1  ARG 126          1HH1      ARG 126  16.252   0.826   0.229
  390   2HH1  ARG 126          2HH1      ARG 126  17.854   0.529   0.814
  391   1HH2  ARG 126          1HH2      ARG 126  16.789  -1.000   3.739
  392   2HH2  ARG 126          2HH2      ARG 126  18.159  -0.505   2.801
  393    H    GLU 127           H        GLU 127  10.406  -0.324  -0.628
  394    HA   GLU 127           HA       GLU 127  11.416   0.138  -3.311
  395   1HB   GLU 127          1HB       GLU 127  10.972  -2.136  -2.529
  396   2HB   GLU 127          2HB       GLU 127   9.276  -1.733  -2.253
  397   1HG   GLU 127          1HG       GLU 127   8.751  -1.917  -4.457
  398   2HG   GLU 127          2HG       GLU 127  10.234  -1.114  -4.971
  399    H    ALA 128           H        ALA 128   8.206   0.443  -1.745
  400    HA   ALA 128           HA       ALA 128   7.185   1.771  -4.197
  401   1HB   ALA 128          1HB       ALA 128   5.865   0.788  -1.658
  402   2HB   ALA 128          2HB       ALA 128   5.005   1.746  -2.864
  403   3HB   ALA 128          3HB       ALA 128   5.658   0.166  -3.295
  404    H    ASP 129           H        ASP 129   6.665   2.470  -0.735
  405    HA   ASP 129           HA       ASP 129   6.288   5.262  -1.121
  406   1HB   ASP 129          1HB       ASP 129   5.498   4.480   0.935
  407   2HB   ASP 129          2HB       ASP 129   6.944   3.521   1.238
  408    H    ILE 130           H        ILE 130   7.825   6.532  -2.054
  409    HA   ILE 130           HA       ILE 130  10.491   6.653  -0.793
  410    HB   ILE 130           HB       ILE 130  11.609   6.547  -3.051
  411   1HG1  ILE 130          1HG1      ILE 130   9.184   5.118  -4.074
  412   2HG1  ILE 130          2HG1      ILE 130   9.194   6.882  -4.125
  413   1HG2  ILE 130          1HG2      ILE 130  11.530   4.614  -1.460
  414   2HG2  ILE 130          2HG2      ILE 130  10.075   4.048  -2.280
  415   3HG2  ILE 130          3HG2      ILE 130  11.607   4.114  -3.150
  416   1HD1  ILE 130          1HD1      ILE 130  11.627   6.487  -5.134
  417   2HD1  ILE 130          2HD1      ILE 130  10.928   4.932  -5.589
  418   3HD1  ILE 130          3HD1      ILE 130  10.194   6.430  -6.162
  419    H    ASP 131           H        ASP 131   8.960   8.653  -0.328
  420    HA   ASP 131           HA       ASP 131   8.731  10.971  -0.572
  421   1HB   ASP 131          1HB       ASP 131  11.123  10.288  -2.164
  422   2HB   ASP 131          2HB       ASP 131  10.322  11.783  -2.649
  423    H    GLY 132           H        GLY 132   9.560  10.683  -3.954
  424   1HA   GLY 132          1HA       GLY 132   8.244  11.340  -5.814
  425   2HA   GLY 132          2HA       GLY 132   7.264   9.979  -5.268
  426    H    ASP 133           H        ASP 133   5.212  10.428  -4.659
  427    HA   ASP 133           HA       ASP 133   4.557  13.169  -3.696
  428   1HB   ASP 133          1HB       ASP 133   2.391  12.893  -5.114
  429   2HB   ASP 133          2HB       ASP 133   3.870  13.376  -5.945
  430    H    GLY 134           H        GLY 134   4.506  11.981  -1.630
  431   1HA   GLY 134          1HA       GLY 134   2.914  11.323   0.063
  432   2HA   GLY 134          2HA       GLY 134   1.863  10.691  -1.211
  433    H    GLN 135           H        GLN 135   4.523   9.997   0.895
  434    HA   GLN 135           HA       GLN 135   6.031   7.979   0.334
  435   1HB   GLN 135          1HB       GLN 135   3.868   7.800   2.432
  436   2HB   GLN 135          2HB       GLN 135   5.130   6.578   2.283
  437   1HG   GLN 135          1HG       GLN 135   6.846   8.380   2.488
  438   2HG   GLN 135          2HG       GLN 135   5.548   9.545   2.753
  439   1HE2  GLN 135          1HE2      GLN 135   5.536   8.843   6.195
  440   2HE2  GLN 135          2HE2      GLN 135   5.390   9.990   4.953
  441    H    VAL 136           H        VAL 136   3.169   6.249   1.326
  442    HA   VAL 136           HA       VAL 136   3.294   4.765  -1.267
  443    HB   VAL 136           HB       VAL 136   1.748   3.195   0.343
  444   1HG1  VAL 136          1HG1      VAL 136   4.222   3.111  -0.900
  445   2HG1  VAL 136          2HG1      VAL 136   4.603   2.738   0.782
  446   3HG1  VAL 136          3HG1      VAL 136   3.430   1.757  -0.098
  447   1HG2  VAL 136          1HG2      VAL 136   2.273   4.890   2.219
  448   2HG2  VAL 136          2HG2      VAL 136   2.565   3.192   2.581
  449   3HG2  VAL 136          3HG2      VAL 136   3.915   4.249   2.173
  450    H    ASN 137           H        ASN 137   1.589   5.077  -2.634
  451    HA   ASN 137           HA       ASN 137  -0.935   6.072  -1.389
  452   1HB   ASN 137          1HB       ASN 137  -1.156   7.334  -3.659
  453   2HB   ASN 137          2HB       ASN 137  -0.116   7.993  -2.395
  454   1HD2  ASN 137          1HD2      ASN 137   1.862   5.951  -5.384
  455   2HD2  ASN 137          2HD2      ASN 137   0.421   5.313  -4.757
  456    H    TYR 138           H        TYR 138  -1.086   3.492  -1.684
  457    HA   TYR 138           HA       TYR 138  -2.349   1.807  -2.718
  458   1HB   TYR 138          1HB       TYR 138  -3.464   4.243  -4.131
  459   2HB   TYR 138          2HB       TYR 138  -4.143   2.625  -4.276
  460    HD1  TYR 138           HD1      TYR 138  -2.767   4.504  -1.309
  461    HD2  TYR 138           HD2      TYR 138  -6.132   2.554  -3.120
  462    HE1  TYR 138           HE1      TYR 138  -4.046   4.821   0.769
  463    HE2  TYR 138           HE2      TYR 138  -7.435   2.892  -1.034
  464    HH   TYR 138           HH       TYR 138  -7.139   4.811   1.025
  465    H    GLU 139           H        GLU 139  -2.346   3.865  -5.575
  466    HA   GLU 139           HA       GLU 139  -1.717   1.976  -7.444
  467   1HB   GLU 139          1HB       GLU 139  -0.335   4.649  -7.620
  468   2HB   GLU 139          2HB       GLU 139  -1.074   3.704  -8.913
  469   1HG   GLU 139          1HG       GLU 139  -3.273   4.071  -7.485
  470   2HG   GLU 139          2HG       GLU 139  -2.376   5.458  -6.864
  471    H    GLU 140           H        GLU 140   0.475   3.513  -5.188
  472    HA   GLU 140           HA       GLU 140   2.783   2.022  -6.324
  473   1HB   GLU 140          1HB       GLU 140   2.481   4.355  -4.459
  474   2HB   GLU 140          2HB       GLU 140   3.941   3.369  -4.365
  475   1HG   GLU 140          1HG       GLU 140   3.125   4.114  -7.106
  476   2HG   GLU 140          2HG       GLU 140   3.629   5.465  -6.089
  477    H    PHE 141           H        PHE 141   0.624   2.219  -3.597
  478    HA   PHE 141           HA       PHE 141   2.135   0.422  -1.871
  479   1HB   PHE 141          1HB       PHE 141   0.626   1.978  -0.828
  480   2HB   PHE 141          2HB       PHE 141  -0.717   1.442  -1.838
  481    HD1  PHE 141           HD1      PHE 141   1.862  -0.598  -0.067
  482    HD2  PHE 141           HD2      PHE 141  -2.272   0.525  -0.324
  483    HE1  PHE 141           HE1      PHE 141   1.285  -2.313   1.619
  484    HE2  PHE 141           HE2      PHE 141  -2.841  -1.185   1.376
  485    HZ   PHE 141           HZ       PHE 141  -1.066  -2.601   2.348
  486    H    VAL 142           H        VAL 142   0.606  -0.150  -4.732
  487    HA   VAL 142           HA       VAL 142  -0.713  -2.672  -3.976
  488    HB   VAL 142           HB       VAL 142  -1.779  -1.465  -5.754
  489   1HG1  VAL 142          1HG1      VAL 142   0.953  -0.824  -6.445
  490   2HG1  VAL 142          2HG1      VAL 142   0.105  -1.448  -7.859
  491   3HG1  VAL 142          3HG1      VAL 142  -0.536  -0.053  -6.992
  492   1HG2  VAL 142          1HG2      VAL 142  -1.127  -4.054  -5.998
  493   2HG2  VAL 142          2HG2      VAL 142  -2.004  -3.196  -7.264
  494   3HG2  VAL 142          3HG2      VAL 142  -0.263  -3.438  -7.406
  495    H    GLN 143           H        GLN 143   2.333  -1.543  -5.267
  496    HA   GLN 143           HA       GLN 143   3.302  -3.954  -6.419
  497   1HB   GLN 143          1HB       GLN 143   4.340  -1.537  -6.323
  498   2HB   GLN 143          2HB       GLN 143   5.115  -2.135  -4.855
  499   1HG   GLN 143          1HG       GLN 143   6.525  -3.486  -6.010
  500   2HG   GLN 143          2HG       GLN 143   5.260  -4.005  -7.124
  501   1HE2  GLN 143          1HE2      GLN 143   6.601  -0.303  -8.178
  502   2HE2  GLN 143          2HE2      GLN 143   5.889  -0.563  -6.660
  503    H    MET 144           H        MET 144   2.843  -3.000  -3.103
  504    HA   MET 144           HA       MET 144   4.544  -5.155  -2.046
  505   1HB   MET 144          1HB       MET 144   2.516  -3.687  -0.386
  506   2HB   MET 144          2HB       MET 144   4.108  -4.282   0.077
  507   1HG   MET 144          1HG       MET 144   4.199  -2.266  -2.055
  508   2HG   MET 144          2HG       MET 144   3.514  -1.664  -0.545
  509   1HE   MET 144          1HE       MET 144   6.102  -2.858  -2.600
  510   2HE   MET 144          2HE       MET 144   7.638  -2.508  -1.811
  511   3HE   MET 144          3HE       MET 144   6.859  -4.066  -1.553
  512    H    MET 145           H        MET 145   1.202  -4.532  -2.797
  513    HA   MET 145           HA       MET 145   0.186  -6.859  -1.361
  514   1HB   MET 145          1HB       MET 145  -1.255  -5.337  -3.533
  515   2HB   MET 145          2HB       MET 145  -1.949  -6.201  -2.160
  516   1HG   MET 145          1HG       MET 145  -0.050  -4.034  -1.456
  517   2HG   MET 145          2HG       MET 145  -1.557  -3.503  -2.195
  518   1HE   MET 145          1HE       MET 145  -3.586  -4.680  -1.818
  519   2HE   MET 145          2HE       MET 145  -3.628  -6.119  -0.789
  520   3HE   MET 145          3HE       MET 145  -4.328  -4.604  -0.222
  521    H    THR 146           H        THR 146   1.607  -6.264  -4.435
  522    HA   THR 146           HA       THR 146   0.861  -9.035  -5.256
  523    HB   THR 146           HB       THR 146  -0.439  -7.602  -6.683
  524    HG1  THR 146           HG1      THR 146   0.821  -9.272  -7.702
  525   1HG2  THR 146          1HG2      THR 146   1.745  -5.805  -6.262
  526   2HG2  THR 146          2HG2      THR 146   1.539  -6.028  -7.999
  527   3HG2  THR 146          3HG2      THR 146   0.186  -5.472  -7.015
  528    H    ALA 147           H        ALA 147   3.262  -7.673  -3.963
  529    HA   ALA 147           HA       ALA 147   5.407  -7.640  -5.873
  530   1HB   ALA 147          1HB       ALA 147   5.132  -7.047  -3.171
  531   2HB   ALA 147          2HB       ALA 147   6.188  -8.460  -3.175
  532   3HB   ALA 147          3HB       ALA 147   6.642  -7.017  -4.082
  533    H    LYS 148           H        LYS 148   7.341  -9.364  -4.849
  534    HA   LYS 148           HA       LYS 148   8.096 -11.555  -5.263
  535   1HB   LYS 148          1HB       LYS 148   5.669 -11.753  -3.550
  536   2HB   LYS 148          2HB       LYS 148   6.242 -13.251  -4.286
  537   1HG   LYS 148          1HG       LYS 148   8.110 -11.378  -2.827
  538   2HG   LYS 148          2HG       LYS 148   7.223 -12.651  -1.987
  539   1HD   LYS 148          1HD       LYS 148   8.876 -14.064  -2.580
  540   2HD   LYS 148          2HD       LYS 148   8.306 -13.912  -4.243
  541   1HE   LYS 148          1HE       LYS 148  10.343 -13.045  -4.705
  542   2HE   LYS 148          2HE       LYS 148   9.784 -11.595  -3.872
  543   1HZ   LYS 148          1HZ       LYS 148  10.919 -13.843  -2.344
  544   2HZ   LYS 148          2HZ       LYS 148  11.946 -12.720  -3.099
  545   3HZ   LYS 148          3HZ       LYS 148  10.837 -12.198  -1.927
   
  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 -10.430  -7.664 -15.870
    2   2H    MET  76          2H        MET  76 -12.069  -7.792 -16.298
    3   3H    MET  76          3H        MET  76 -10.965  -7.090 -17.377
    4    HA   MET  76           HA       MET  76 -12.200  -5.337 -16.373
    5   1HB   MET  76          1HB       MET  76 -12.018  -5.090 -13.845
    6   2HB   MET  76          2HB       MET  76 -13.030  -6.424 -14.401
    7   1HG   MET  76          1HG       MET  76 -10.114  -6.916 -13.898
    8   2HG   MET  76          2HG       MET  76 -11.222  -6.842 -12.528
    9   1HE   MET  76          1HE       MET  76 -13.401  -7.778 -12.556
   10   2HE   MET  76          2HE       MET  76 -14.039  -8.293 -14.116
   11   3HE   MET  76          3HE       MET  76 -13.686  -9.489 -12.861
   12    H    LYS  77           H        LYS  77 -11.138  -3.337 -15.852
   13    HA   LYS  77           HA       LYS  77  -8.194  -3.542 -15.408
   14   1HB   LYS  77          1HB       LYS  77  -9.417  -1.571 -17.346
   15   2HB   LYS  77          2HB       LYS  77  -7.718  -2.013 -17.167
   16   1HG   LYS  77          1HG       LYS  77  -8.665  -4.443 -17.719
   17   2HG   LYS  77          2HG       LYS  77  -9.933  -3.505 -18.508
   18   1HD   LYS  77          1HD       LYS  77  -8.109  -2.215 -19.697
   19   2HD   LYS  77          2HD       LYS  77  -6.956  -3.386 -19.052
   20   1HE   LYS  77          1HE       LYS  77  -9.285  -3.939 -20.906
   21   2HE   LYS  77          2HE       LYS  77  -7.569  -4.135 -21.259
   22   1HZ   LYS  77          1HZ       LYS  77  -7.662  -5.702 -19.209
   23   2HZ   LYS  77          2HZ       LYS  77  -9.318  -5.779 -19.567
   24   3HZ   LYS  77          3HZ       LYS  77  -8.176  -6.262 -20.729
   25    H    ASP  78           H        ASP  78 -10.993  -2.460 -14.178
   26    HA   ASP  78           HA       ASP  78  -9.850   0.137 -13.242
   27   1HB   ASP  78          1HB       ASP  78 -12.205   0.623 -12.515
   28   2HB   ASP  78          2HB       ASP  78 -12.048   0.386 -14.256
   29    H    THR  79           H        THR  79 -11.570  -2.770 -12.088
   30    HA   THR  79           HA       THR  79 -10.287  -2.315  -9.423
   31    HB   THR  79           HB       THR  79 -12.797  -1.947  -9.469
   32    HG1  THR  79           HG1      THR  79 -12.722  -2.631  -7.499
   33   1HG2  THR  79          1HG2      THR  79 -12.941  -4.011 -11.137
   34   2HG2  THR  79          2HG2      THR  79 -13.109  -4.915  -9.632
   35   3HG2  THR  79          3HG2      THR  79 -14.264  -3.642 -10.030
   36    H    ASP  80           H        ASP  80  -8.822  -3.737 -11.142
   37    HA   ASP  80           HA       ASP  80  -9.451  -6.517 -11.389
   38   1HB   ASP  80          1HB       ASP  80  -7.641  -5.159 -12.622
   39   2HB   ASP  80          2HB       ASP  80  -6.643  -5.427 -11.193
   40    H    SER  81           H        SER  81  -6.805  -5.236  -9.343
   41    HA   SER  81           HA       SER  81  -7.690  -7.173  -7.243
   42   1HB   SER  81          1HB       SER  81  -5.671  -7.990  -8.432
   43   2HB   SER  81          2HB       SER  81  -4.834  -6.498  -8.010
   44    HG   SER  81           HG       SER  81  -4.518  -8.363  -6.572
   45    H    GLU  82           H        GLU  82  -6.855  -3.945  -8.004
   46    HA   GLU  82           HA       GLU  82  -5.904  -3.189  -5.360
   47   1HB   GLU  82          1HB       GLU  82  -7.181  -1.160  -7.138
   48   2HB   GLU  82          2HB       GLU  82  -5.685  -1.060  -6.211
   49   1HG   GLU  82          1HG       GLU  82  -5.054  -3.039  -7.980
   50   2HG   GLU  82          2HG       GLU  82  -6.131  -2.046  -8.963
   51    H    GLU  83           H        GLU  83  -8.870  -4.242  -6.364
   52    HA   GLU  83           HA       GLU  83 -10.596  -2.339  -5.044
   53   1HB   GLU  83          1HB       GLU  83 -12.263  -3.608  -5.907
   54   2HB   GLU  83          2HB       GLU  83 -10.985  -4.480  -6.744
   55   1HG   GLU  83          1HG       GLU  83 -10.849  -6.082  -4.874
   56   2HG   GLU  83          2HG       GLU  83 -12.124  -5.203  -4.033
   57    H    GLU  84           H        GLU  84  -8.562  -4.894  -3.956
   58    HA   GLU  84           HA       GLU  84  -9.934  -4.984  -1.317
   59   1HB   GLU  84          1HB       GLU  84  -8.909  -7.021  -2.781
   60   2HB   GLU  84          2HB       GLU  84  -7.498  -6.613  -1.803
   61   1HG   GLU  84          1HG       GLU  84  -8.406  -7.626  -0.015
   62   2HG   GLU  84          2HG       GLU  84  -9.831  -6.592  -0.126
   63    H    ILE  85           H        ILE  85  -6.795  -4.231  -2.811
   64    HA   ILE  85           HA       ILE  85  -5.456  -3.570  -0.360
   65    HB   ILE  85           HB       ILE  85  -4.986  -2.729  -3.226
   66   1HG1  ILE  85          1HG1      ILE  85  -2.868  -4.220  -2.540
   67   2HG1  ILE  85          2HG1      ILE  85  -4.023  -4.877  -1.383
   68   1HG2  ILE  85          1HG2      ILE  85  -3.945  -1.585  -0.787
   69   2HG2  ILE  85          2HG2      ILE  85  -2.645  -2.372  -1.683
   70   3HG2  ILE  85          3HG2      ILE  85  -3.615  -1.117  -2.455
   71   1HD1  ILE  85          1HD1      ILE  85  -4.777  -4.576  -4.282
   72   2HD1  ILE  85          2HD1      ILE  85  -3.871  -5.986  -3.732
   73   3HD1  ILE  85          3HD1      ILE  85  -5.468  -5.650  -3.066
   74    H    ARG  86           H        ARG  86  -7.017  -1.475  -2.819
   75    HA   ARG  86           HA       ARG  86  -6.623   0.979  -1.543
   76   1HB   ARG  86          1HB       ARG  86  -7.969   1.738  -3.199
   77   2HB   ARG  86          2HB       ARG  86  -8.136   0.068  -3.707
   78   1HG   ARG  86          1HG       ARG  86 -10.337   0.946  -3.483
   79   2HG   ARG  86          2HG       ARG  86 -10.086  -0.118  -2.103
   80   1HD   ARG  86          1HD       ARG  86 -10.200   1.603  -0.607
   81   2HD   ARG  86          2HD       ARG  86  -9.293   2.695  -1.648
   82    HE   ARG  86           HE       ARG  86 -12.200   2.431  -1.567
   83   1HH1  ARG  86          1HH1      ARG  86 -12.177   2.161  -4.327
   84   2HH1  ARG  86          2HH1      ARG  86 -11.827   3.729  -4.973
   85   1HH2  ARG  86          1HH2      ARG  86 -10.558   4.966  -1.992
   86   2HH2  ARG  86          2HH2      ARG  86 -10.911   5.317  -3.651
   87    H    GLU  87           H        GLU  87  -8.792  -1.646  -0.691
   88    HA   GLU  87           HA       GLU  87 -10.342  -0.162   1.249
   89   1HB   GLU  87          1HB       GLU  87 -11.240  -2.265   0.493
   90   2HB   GLU  87          2HB       GLU  87  -9.754  -3.117   0.911
   91   1HG   GLU  87          1HG       GLU  87 -10.142  -2.864   3.247
   92   2HG   GLU  87          2HG       GLU  87 -11.408  -1.666   2.980
   93    H    ALA  88           H        ALA  88  -7.461  -2.237   1.418
   94    HA   ALA  88           HA       ALA  88  -6.994  -1.534   4.250
   95   1HB   ALA  88          1HB       ALA  88  -6.102  -3.569   2.424
   96   2HB   ALA  88          2HB       ALA  88  -4.705  -2.743   3.104
   97   3HB   ALA  88          3HB       ALA  88  -5.888  -3.495   4.173
   98    H    PHE  89           H        PHE  89  -7.023   0.784   3.320
   99    HA   PHE  89           HA       PHE  89  -4.523   1.971   3.532
  100   1HB   PHE  89          1HB       PHE  89  -4.749   0.606   1.054
  101   2HB   PHE  89          2HB       PHE  89  -4.902   2.321   0.688
  102    HD1  PHE  89           HD1      PHE  89  -3.029   0.706   3.454
  103    HD2  PHE  89           HD2      PHE  89  -2.766   2.896  -0.203
  104    HE1  PHE  89           HE1      PHE  89  -0.611   1.036   3.817
  105    HE2  PHE  89           HE2      PHE  89  -0.354   3.233   0.149
  106    HZ   PHE  89           HZ       PHE  89   0.741   2.290   2.165
  107    H    ARG  90           H        ARG  90  -7.751   1.912   2.233
  108    HA   ARG  90           HA       ARG  90  -7.983   4.734   1.723
  109   1HB   ARG  90          1HB       ARG  90 -10.329   4.297   1.448
  110   2HB   ARG  90          2HB       ARG  90  -9.489   2.899   0.780
  111   1HG   ARG  90          1HG       ARG  90  -9.822   1.673   2.884
  112   2HG   ARG  90          2HG       ARG  90 -10.630   3.075   3.585
  113   1HD   ARG  90          1HD       ARG  90 -11.681   1.041   1.748
  114   2HD   ARG  90          2HD       ARG  90 -12.546   2.137   2.820
  115    HE   ARG  90           HE       ARG  90 -11.557   2.942   0.113
  116   1HH1  ARG  90          1HH1      ARG  90 -12.722   4.597   2.621
  117   2HH1  ARG  90          2HH1      ARG  90 -14.244   5.048   1.928
  118   1HH2  ARG  90          1HH2      ARG  90 -13.979   2.855  -0.744
  119   2HH2  ARG  90          2HH2      ARG  90 -14.956   4.062   0.023
  120    H    VAL  91           H        VAL  91  -8.263   2.599   4.411
  121    HA   VAL  91           HA       VAL  91  -9.794   4.046   6.235
  122    HB   VAL  91           HB       VAL  91  -7.299   2.383   6.640
  123   1HG1  VAL  91          1HG1      VAL  91  -9.121   3.690   8.672
  124   2HG1  VAL  91          2HG1      VAL  91  -8.082   2.319   9.061
  125   3HG1  VAL  91          3HG1      VAL  91  -7.369   3.845   8.537
  126   1HG2  VAL  91          1HG2      VAL  91  -9.696   1.546   5.843
  127   2HG2  VAL  91          2HG2      VAL  91  -8.755   0.617   7.010
  128   3HG2  VAL  91          3HG2      VAL  91 -10.057   1.669   7.566
  129    H    PHE  92           H        PHE  92  -6.614   4.673   4.992
  130    HA   PHE  92           HA       PHE  92  -6.295   6.970   6.865
  131   1HB   PHE  92          1HB       PHE  92  -4.261   5.708   4.990
  132   2HB   PHE  92          2HB       PHE  92  -3.949   6.918   6.236
  133    HD1  PHE  92           HD1      PHE  92  -4.462   6.317   8.677
  134    HD2  PHE  92           HD2      PHE  92  -4.307   3.408   5.522
  135    HE1  PHE  92           HE1      PHE  92  -4.202   4.509  10.356
  136    HE2  PHE  92           HE2      PHE  92  -4.050   1.604   7.200
  137    HZ   PHE  92           HZ       PHE  92  -3.997   2.148   9.615
  138    H    ASP  93           H        ASP  93  -6.452   6.013   3.495
  139    HA   ASP  93           HA       ASP  93  -6.175   8.779   2.531
  140   1HB   ASP  93          1HB       ASP  93  -5.179   7.058   1.145
  141   2HB   ASP  93          2HB       ASP  93  -6.676   6.126   1.143
  142    H    LYS  94           H        LYS  94  -8.272   8.642   4.278
  143    HA   LYS  94           HA       LYS  94 -10.799   8.052   2.952
  144   1HB   LYS  94          1HB       LYS  94 -10.265   9.690   5.449
  145   2HB   LYS  94          2HB       LYS  94 -11.818   9.013   4.956
  146   1HG   LYS  94          1HG       LYS  94  -9.479   7.162   5.229
  147   2HG   LYS  94          2HG       LYS  94 -10.283   7.726   6.694
  148   1HD   LYS  94          1HD       LYS  94 -11.730   6.457   4.353
  149   2HD   LYS  94          2HD       LYS  94 -11.234   5.580   5.801
  150   1HE   LYS  94          1HE       LYS  94 -12.558   7.221   7.168
  151   2HE   LYS  94          2HE       LYS  94 -13.159   7.917   5.663
  152   1HZ   LYS  94          1HZ       LYS  94 -13.383   5.021   6.095
  153   2HZ   LYS  94          2HZ       LYS  94 -14.487   6.053   6.864
  154   3HZ   LYS  94          3HZ       LYS  94 -14.365   6.052   5.169
  155    H    ASP  95           H        ASP  95  -8.955  10.988   3.702
  156    HA   ASP  95           HA       ASP  95 -10.977  12.766   2.625
  157   1HB   ASP  95          1HB       ASP  95  -9.436  14.509   3.093
  158   2HB   ASP  95          2HB       ASP  95  -9.153  13.309   4.355
  159    H    GLY  96           H        GLY  96  -8.503  10.804   1.302
  160   1HA   GLY  96          1HA       GLY  96  -8.539  10.379  -1.106
  161   2HA   GLY  96          2HA       GLY  96  -8.984  12.067  -1.351
  162    H    ASN  97           H        ASN  97  -6.416  10.838   0.779
  163    HA   ASN  97           HA       ASN  97  -4.522  12.654  -0.566
  164   1HB   ASN  97          1HB       ASN  97  -2.926  11.618   1.203
  165   2HB   ASN  97          2HB       ASN  97  -4.228  12.660   1.776
  166   1HD2  ASN  97          1HD2      ASN  97  -4.310   8.663   2.637
  167   2HD2  ASN  97          2HD2      ASN  97  -3.186   9.270   1.519
  168    H    GLY  98           H        GLY  98  -4.799   9.158   0.081
  169   1HA   GLY  98          1HA       GLY  98  -4.258   7.444  -1.510
  170   2HA   GLY  98          2HA       GLY  98  -3.353   8.636  -2.445
  171    H    TYR  99           H        TYR  99  -1.449   9.608  -1.100
  172    HA   TYR  99           HA       TYR  99   0.255   7.370  -0.330
  173   1HB   TYR  99          1HB       TYR  99   2.016   8.874  -0.498
  174   2HB   TYR  99          2HB       TYR  99   0.841   9.629  -1.570
  175    HD1  TYR  99           HD1      TYR  99   2.082   9.644   1.948
  176    HD2  TYR  99           HD2      TYR  99   0.053  11.821  -1.145
  177    HE1  TYR  99           HE1      TYR  99   2.120  11.675   3.361
  178    HE2  TYR  99           HE2      TYR  99   0.087  13.859   0.269
  179    HH   TYR  99           HH       TYR  99   1.707  14.673   2.279
  180    H    ILE 100           H        ILE 100   0.669   6.681   1.702
  181    HA   ILE 100           HA       ILE 100  -0.365   8.379   3.924
  182    HB   ILE 100           HB       ILE 100  -0.251   5.853   4.987
  183   1HG1  ILE 100          1HG1      ILE 100  -1.248   5.585   2.118
  184   2HG1  ILE 100          2HG1      ILE 100   0.183   4.795   2.791
  185   1HG2  ILE 100          1HG2      ILE 100  -2.173   7.822   4.282
  186   2HG2  ILE 100          2HG2      ILE 100  -2.828   6.253   3.814
  187   3HG2  ILE 100          3HG2      ILE 100  -2.320   6.537   5.478
  188   1HD1  ILE 100          1HD1      ILE 100  -2.440   4.459   4.184
  189   2HD1  ILE 100          2HD1      ILE 100  -2.115   3.540   2.723
  190   3HD1  ILE 100          3HD1      ILE 100  -1.055   3.368   4.118
  191    H    SER 101           H        SER 101   1.480   5.446   4.462
  192    HA   SER 101           HA       SER 101   4.084   6.609   4.583
  193   1HB   SER 101          1HB       SER 101   2.329   6.959   6.964
  194   2HB   SER 101          2HB       SER 101   4.003   6.501   7.262
  195    HG   SER 101           HG       SER 101   3.275   8.871   6.943
  196    H    ALA 102           H        ALA 102   5.511   5.216   6.181
  197    HA   ALA 102           HA       ALA 102   5.109   2.453   5.466
  198   1HB   ALA 102          1HB       ALA 102   7.270   3.917   6.257
  199   2HB   ALA 102          2HB       ALA 102   6.905   3.045   7.745
  200   3HB   ALA 102          3HB       ALA 102   7.231   2.155   6.258
  201    H    ALA 103           H        ALA 103   4.463   4.363   8.362
  202    HA   ALA 103           HA       ALA 103   3.851   2.143  10.080
  203   1HB   ALA 103          1HB       ALA 103   3.987   4.938  10.340
  204   2HB   ALA 103          2HB       ALA 103   2.310   4.524  10.700
  205   3HB   ALA 103          3HB       ALA 103   3.619   3.780  11.619
  206    H    GLU 104           H        GLU 104   2.141   3.680   7.508
  207    HA   GLU 104           HA       GLU 104  -0.482   2.689   8.408
  208   1HB   GLU 104          1HB       GLU 104   0.511   4.258   6.035
  209   2HB   GLU 104          2HB       GLU 104  -1.081   3.496   5.984
  210   1HG   GLU 104          1HG       GLU 104  -1.646   5.551   6.898
  211   2HG   GLU 104          2HG       GLU 104  -1.331   4.633   8.370
  212    H    LEU 105           H        LEU 105   1.888   2.004   5.842
  213    HA   LEU 105           HA       LEU 105   0.460  -0.130   4.615
  214   1HB   LEU 105          1HB       LEU 105   2.865   1.158   4.185
  215   2HB   LEU 105          2HB       LEU 105   3.357  -0.477   4.639
  216    HG   LEU 105           HG       LEU 105   1.068  -0.568   2.888
  217   1HD1  LEU 105          1HD1      LEU 105   2.834   1.560   2.303
  218   2HD1  LEU 105          2HD1      LEU 105   3.207   0.280   1.149
  219   3HD1  LEU 105          3HD1      LEU 105   1.562   0.911   1.268
  220   1HD2  LEU 105          1HD2      LEU 105   3.762  -1.749   3.214
  221   2HD2  LEU 105          2HD2      LEU 105   2.241  -2.528   2.786
  222   3HD2  LEU 105          3HD2      LEU 105   3.184  -1.696   1.548
  223    H    ARG 106           H        ARG 106   2.668  -0.080   7.385
  224    HA   ARG 106           HA       ARG 106   2.926  -2.905   7.670
  225   1HB   ARG 106          1HB       ARG 106   3.334  -2.361  10.098
  226   2HB   ARG 106          2HB       ARG 106   4.322  -1.422   8.978
  227   1HG   ARG 106          1HG       ARG 106   3.552   0.342  10.189
  228   2HG   ARG 106          2HG       ARG 106   2.131   0.170   9.161
  229   1HD   ARG 106          1HD       ARG 106   0.905  -0.212  11.010
  230   2HD   ARG 106          2HD       ARG 106   1.816  -1.704  11.251
  231    HE   ARG 106           HE       ARG 106   3.503   0.088  12.371
  232   1HH1  ARG 106          1HH1      ARG 106   0.626  -1.328  13.259
  233   2HH1  ARG 106          2HH1      ARG 106   0.258  -0.224  14.543
  234   1HH2  ARG 106          1HH2      ARG 106   2.805   1.983  13.731
  235   2HH2  ARG 106          2HH2      ARG 106   1.492   1.650  14.810
  236    H    HIS 107           H        HIS 107   0.475  -0.655   8.778
  237    HA   HIS 107           HA       HIS 107  -1.003  -2.648  10.300
  238   1HB   HIS 107          1HB       HIS 107  -0.943  -0.137  10.730
  239   2HB   HIS 107          2HB       HIS 107  -2.045   0.024   9.362
  240    HD1  HIS 107           HD1      HIS 107  -1.907  -0.970  12.927
  241    HD2  HIS 107           HD2      HIS 107  -4.623  -1.265   9.777
  242    HE1  HIS 107           HE1      HIS 107  -4.137  -1.584  13.959
  243    H    VAL 108           H        VAL 108  -1.176  -1.495   6.968
  244    HA   VAL 108           HA       VAL 108  -3.835  -2.765   6.634
  245    HB   VAL 108           HB       VAL 108  -3.411  -2.000   4.167
  246   1HG1  VAL 108          1HG1      VAL 108  -3.790  -0.064   6.464
  247   2HG1  VAL 108          2HG1      VAL 108  -4.253   0.242   4.791
  248   3HG1  VAL 108          3HG1      VAL 108  -5.054  -1.033   5.706
  249   1HG2  VAL 108          1HG2      VAL 108  -0.928  -1.400   5.180
  250   2HG2  VAL 108          2HG2      VAL 108  -1.623  -0.683   3.736
  251   3HG2  VAL 108          3HG2      VAL 108  -1.747   0.156   5.281
  252    H    MET 109           H        MET 109  -0.585  -3.187   5.105
  253    HA   MET 109           HA       MET 109  -1.457  -5.535   3.706
  254   1HB   MET 109          1HB       MET 109   1.174  -4.301   4.357
  255   2HB   MET 109          2HB       MET 109   1.171  -6.005   3.888
  256   1HG   MET 109          1HG       MET 109  -0.397  -5.249   1.970
  257   2HG   MET 109          2HG       MET 109   0.193  -3.631   2.328
  258   1HE   MET 109          1HE       MET 109   0.069  -5.811   0.130
  259   2HE   MET 109          2HE       MET 109   0.971  -4.571  -0.729
  260   3HE   MET 109          3HE       MET 109   1.617  -6.208  -0.627
  261    H    THR 110           H        THR 110  -1.006  -5.015   7.008
  262    HA   THR 110           HA       THR 110  -0.115  -7.737   7.656
  263    HB   THR 110           HB       THR 110   0.447  -5.741   9.084
  264    HG1  THR 110           HG1      THR 110   0.658  -7.496  10.257
  265   1HG2  THR 110          1HG2      THR 110  -2.126  -5.032   8.753
  266   2HG2  THR 110          2HG2      THR 110  -2.261  -5.871  10.297
  267   3HG2  THR 110          3HG2      THR 110  -1.165  -4.499  10.132
  268    H    ASN 111           H        ASN 111  -3.069  -6.133   7.014
  269    HA   ASN 111           HA       ASN 111  -4.644  -8.299   8.309
  270   1HB   ASN 111          1HB       ASN 111  -5.801  -5.856   6.964
  271   2HB   ASN 111          2HB       ASN 111  -6.515  -6.855   8.230
  272   1HD2  ASN 111          1HD2      ASN 111  -4.908  -3.609   9.557
  273   2HD2  ASN 111          2HD2      ASN 111  -5.842  -3.859   8.161
  274    H    LEU 112           H        LEU 112  -4.401  -6.480   5.232
  275    HA   LEU 112           HA       LEU 112  -6.113  -8.010   3.643
  276   1HB   LEU 112          1HB       LEU 112  -3.429  -6.790   2.967
  277   2HB   LEU 112          2HB       LEU 112  -4.461  -7.532   1.751
  278    HG   LEU 112           HG       LEU 112  -4.579  -4.863   2.761
  279   1HD1  LEU 112          1HD1      LEU 112  -6.177  -6.558   0.839
  280   2HD1  LEU 112          2HD1      LEU 112  -6.609  -4.875   1.141
  281   3HD1  LEU 112          3HD1      LEU 112  -5.021  -5.273   0.487
  282   1HD2  LEU 112          1HD2      LEU 112  -7.053  -6.533   3.431
  283   2HD2  LEU 112          2HD2      LEU 112  -6.037  -5.678   4.590
  284   3HD2  LEU 112          3HD2      LEU 112  -7.017  -4.786   3.426
  285    H    GLY 113           H        GLY 113  -5.573  -9.711   2.020
  286   1HA   GLY 113          1HA       GLY 113  -4.845 -12.135   3.102
  287   2HA   GLY 113          2HA       GLY 113  -4.584 -11.765   1.396
  288    H    GLU 114           H        GLU 114  -2.708  -9.553   2.112
  289    HA   GLU 114           HA       GLU 114  -0.268 -10.994   1.967
  290   1HB   GLU 114          1HB       GLU 114  -0.585  -8.204   3.095
  291   2HB   GLU 114          2HB       GLU 114   0.824  -8.880   2.277
  292   1HG   GLU 114          1HG       GLU 114  -1.868  -8.210   1.072
  293   2HG   GLU 114          2HG       GLU 114  -0.298  -7.531   0.652
  294    H    LYS 115           H        LYS 115  -1.628  -9.190   4.751
  295    HA   LYS 115           HA       LYS 115  -0.961  -9.307   7.025
  296   1HB   LYS 115          1HB       LYS 115  -1.320 -11.846   7.744
  297   2HB   LYS 115          2HB       LYS 115  -2.679 -10.824   7.280
  298   1HG   LYS 115          1HG       LYS 115  -2.467 -11.672   4.941
  299   2HG   LYS 115          2HG       LYS 115  -1.202 -12.772   5.487
  300   1HD   LYS 115          1HD       LYS 115  -4.120 -12.755   6.281
  301   2HD   LYS 115          2HD       LYS 115  -3.210 -14.058   5.516
  302   1HE   LYS 115          1HE       LYS 115  -1.721 -13.916   7.675
  303   2HE   LYS 115          2HE       LYS 115  -3.135 -13.126   8.371
  304   1HZ   LYS 115          1HZ       LYS 115  -4.271 -15.208   7.169
  305   2HZ   LYS 115          2HZ       LYS 115  -2.764 -15.888   7.562
  306   3HZ   LYS 115          3HZ       LYS 115  -3.743 -15.236   8.783
  307    H    LEU 116           H        LEU 116   1.245  -8.848   7.143
  308    HA   LEU 116           HA       LEU 116   2.993 -11.244   7.320
  309   1HB   LEU 116          1HB       LEU 116   4.861  -9.730   6.425
  310   2HB   LEU 116          2HB       LEU 116   3.674 -10.290   5.256
  311    HG   LEU 116           HG       LEU 116   3.569  -7.576   6.626
  312   1HD1  LEU 116          1HD1      LEU 116   5.441  -8.299   4.809
  313   2HD1  LEU 116          2HD1      LEU 116   4.127  -7.860   3.717
  314   3HD1  LEU 116          3HD1      LEU 116   4.745  -6.680   4.870
  315   1HD2  LEU 116          1HD2      LEU 116   1.722  -9.092   4.960
  316   2HD2  LEU 116          2HD2      LEU 116   1.467  -7.557   5.792
  317   3HD2  LEU 116          3HD2      LEU 116   2.182  -7.579   4.180
  318    H    THR 117           H        THR 117   4.758  -8.413   7.809
  319    HA   THR 117           HA       THR 117   4.050  -8.370  10.711
  320    HB   THR 117           HB       THR 117   6.888  -7.923  10.208
  321    HG1  THR 117           HG1      THR 117   7.205 -10.239   9.838
  322   1HG2  THR 117          1HG2      THR 117   5.202  -9.707  11.959
  323   2HG2  THR 117          2HG2      THR 117   6.963  -9.787  11.964
  324   3HG2  THR 117          3HG2      THR 117   6.147  -8.295  12.429
  325    H    ASP 118           H        ASP 118   6.104  -6.441  11.339
  326    HA   ASP 118           HA       ASP 118   5.035  -4.109   9.802
  327   1HB   ASP 118          1HB       ASP 118   4.653  -4.362  12.375
  328   2HB   ASP 118          2HB       ASP 118   6.345  -3.880  12.502
  329    H    GLU 119           H        GLU 119   7.812  -5.956  10.507
  330    HA   GLU 119           HA       GLU 119   9.715  -3.778   9.944
  331   1HB   GLU 119          1HB       GLU 119   9.946  -6.702  10.621
  332   2HB   GLU 119          2HB       GLU 119  11.329  -5.844   9.941
  333   1HG   GLU 119          1HG       GLU 119  11.792  -5.065  11.998
  334   2HG   GLU 119          2HG       GLU 119  10.280  -4.158  11.952
  335    H    GLU 120           H        GLU 120   9.060  -6.966   8.471
  336    HA   GLU 120           HA       GLU 120  10.440  -6.468   6.051
  337   1HB   GLU 120          1HB       GLU 120   8.591  -8.188   5.165
  338   2HB   GLU 120          2HB       GLU 120   9.925  -8.702   6.194
  339   1HG   GLU 120          1HG       GLU 120   7.562  -9.470   6.872
  340   2HG   GLU 120          2HG       GLU 120   8.559  -8.746   8.132
  341    H    VAL 121           H        VAL 121   7.390  -5.226   7.129
  342    HA   VAL 121           HA       VAL 121   6.554  -4.577   4.377
  343    HB   VAL 121           HB       VAL 121   4.666  -5.055   5.768
  344   1HG1  VAL 121          1HG1      VAL 121   5.936  -4.643   7.945
  345   2HG1  VAL 121          2HG1      VAL 121   5.538  -2.940   7.736
  346   3HG1  VAL 121          3HG1      VAL 121   4.255  -4.137   7.918
  347   1HG2  VAL 121          1HG2      VAL 121   5.004  -2.570   4.539
  348   2HG2  VAL 121          2HG2      VAL 121   3.474  -3.311   5.006
  349   3HG2  VAL 121          3HG2      VAL 121   4.287  -2.199   6.106
  350    H    ASP 122           H        ASP 122   7.432  -2.786   7.339
  351    HA   ASP 122           HA       ASP 122   7.521  -0.218   6.068
  352   1HB   ASP 122          1HB       ASP 122   7.501  -0.476   8.526
  353   2HB   ASP 122          2HB       ASP 122   9.095  -1.230   8.461
  354    H    GLU 123           H        GLU 123   9.562  -2.951   5.865
  355    HA   GLU 123           HA       GLU 123  11.908  -1.397   4.962
  356   1HB   GLU 123          1HB       GLU 123  11.369  -4.186   5.772
  357   2HB   GLU 123          2HB       GLU 123  12.482  -4.024   4.415
  358   1HG   GLU 123          1HG       GLU 123  13.879  -2.484   5.712
  359   2HG   GLU 123          2HG       GLU 123  12.749  -2.571   7.063
  360    H    MET 124           H        MET 124   9.451  -3.624   3.701
  361    HA   MET 124           HA       MET 124  10.431  -3.622   0.993
  362   1HB   MET 124          1HB       MET 124   8.423  -4.957   2.381
  363   2HB   MET 124          2HB       MET 124   7.531  -3.929   1.261
  364   1HG   MET 124          1HG       MET 124   9.688  -5.942   0.573
  365   2HG   MET 124          2HG       MET 124   7.984  -6.009   0.124
  366   1HE   MET 124          1HE       MET 124  10.408  -6.363  -1.781
  367   2HE   MET 124          2HE       MET 124  10.985  -4.948  -2.659
  368   3HE   MET 124          3HE       MET 124  11.429  -5.184  -0.963
  369    H    ILE 125           H        ILE 125   8.782  -1.300   2.909
  370    HA   ILE 125           HA       ILE 125   7.356   0.058   0.809
  371    HB   ILE 125           HB       ILE 125   7.919   0.462   3.638
  372   1HG1  ILE 125          1HG1      ILE 125   5.788   2.063   2.560
  373   2HG1  ILE 125          2HG1      ILE 125   5.782   0.479   1.782
  374   1HG2  ILE 125          1HG2      ILE 125   8.152   2.849   1.797
  375   2HG2  ILE 125          2HG2      ILE 125   7.569   3.013   3.454
  376   3HG2  ILE 125          3HG2      ILE 125   9.196   2.404   3.147
  377   1HD1  ILE 125          1HD1      ILE 125   6.270   0.311   4.667
  378   2HD1  ILE 125          2HD1      ILE 125   4.716   1.054   4.290
  379   3HD1  ILE 125          3HD1      ILE 125   5.097  -0.555   3.679
  380    H    ARG 126           H        ARG 126  10.691   0.090   1.898
  381    HA   ARG 126           HA       ARG 126  11.600   2.499   0.753
  382   1HB   ARG 126          1HB       ARG 126  13.045  -0.171   0.650
  383   2HB   ARG 126          2HB       ARG 126  13.783   1.430   0.572
  384   1HG   ARG 126          1HG       ARG 126  12.925   1.922   2.846
  385   2HG   ARG 126          2HG       ARG 126  12.244   0.297   2.927
  386   1HD   ARG 126          1HD       ARG 126  15.183   0.903   2.500
  387   2HD   ARG 126          2HD       ARG 126  14.469   0.468   4.052
  388    HE   ARG 126           HE       ARG 126  13.713  -1.559   2.259
  389   1HH1  ARG 126          1HH1      ARG 126  16.166  -0.631   4.382
  390   2HH1  ARG 126          2HH1      ARG 126  17.280  -1.867   3.903
  391   1HH2  ARG 126          1HH2      ARG 126  15.331  -2.964   1.253
  392   2HH2  ARG 126          2HH2      ARG 126  16.807  -3.189   2.131
  393    H    GLU 127           H        GLU 127  10.362  -0.364  -0.714
  394    HA   GLU 127           HA       GLU 127  11.469   0.134  -3.364
  395   1HB   GLU 127          1HB       GLU 127  10.747  -2.134  -2.447
  396   2HB   GLU 127          2HB       GLU 127   9.082  -1.587  -2.656
  397   1HG   GLU 127          1HG       GLU 127   9.435  -2.623  -4.702
  398   2HG   GLU 127          2HG       GLU 127   9.941  -0.979  -5.091
  399    H    ALA 128           H        ALA 128   8.337   0.681  -1.720
  400    HA   ALA 128           HA       ALA 128   7.284   1.998  -4.150
  401   1HB   ALA 128          1HB       ALA 128   6.099   1.417  -1.425
  402   2HB   ALA 128          2HB       ALA 128   5.247   2.333  -2.669
  403   3HB   ALA 128          3HB       ALA 128   5.690   0.651  -2.961
  404    H    ASP 129           H        ASP 129   7.187   3.028  -0.731
  405    HA   ASP 129           HA       ASP 129   7.326   5.828  -1.523
  406   1HB   ASP 129          1HB       ASP 129   6.040   5.106   0.460
  407   2HB   ASP 129          2HB       ASP 129   7.530   4.542   1.219
  408    H    ILE 130           H        ILE 130   9.193   6.922  -1.913
  409    HA   ILE 130           HA       ILE 130  11.648   6.130  -0.436
  410    HB   ILE 130           HB       ILE 130  12.937   6.336  -2.610
  411   1HG1  ILE 130          1HG1      ILE 130  10.622   5.610  -4.231
  412   2HG1  ILE 130          2HG1      ILE 130  10.465   7.232  -3.555
  413   1HG2  ILE 130          1HG2      ILE 130  11.889   4.171  -1.437
  414   2HG2  ILE 130          2HG2      ILE 130  10.989   4.102  -2.952
  415   3HG2  ILE 130          3HG2      ILE 130  12.752   4.067  -2.971
  416   1HD1  ILE 130          1HD1      ILE 130  12.916   6.233  -5.031
  417   2HD1  ILE 130          2HD1      ILE 130  11.641   7.203  -5.766
  418   3HD1  ILE 130          3HD1      ILE 130  12.625   7.878  -4.466
  419    H    ASP 131           H        ASP 131   9.717   8.460  -0.484
  420    HA   ASP 131           HA       ASP 131  10.048  10.749   0.002
  421   1HB   ASP 131          1HB       ASP 131  12.615   9.784   0.162
  422   2HB   ASP 131          2HB       ASP 131  12.751  10.961  -1.144
  423    H    GLY 132           H        GLY 132  10.444   9.219  -3.012
  424   1HA   GLY 132          1HA       GLY 132  10.896  11.426  -4.747
  425   2HA   GLY 132          2HA       GLY 132  10.004   9.969  -5.194
  426    H    ASP 133           H        ASP 133   7.726   9.900  -4.077
  427    HA   ASP 133           HA       ASP 133   6.518  12.634  -4.240
  428   1HB   ASP 133          1HB       ASP 133   4.556  11.654  -5.286
  429   2HB   ASP 133          2HB       ASP 133   5.977  11.168  -6.211
  430    H    GLY 134           H        GLY 134   3.884  11.502  -3.517
  431   1HA   GLY 134          1HA       GLY 134   3.850  11.845  -0.760
  432   2HA   GLY 134          2HA       GLY 134   2.690  10.810  -1.599
  433    H    GLN 135           H        GLN 135   3.909  10.339   1.042
  434    HA   GLN 135           HA       GLN 135   6.030   8.582   1.184
  435   1HB   GLN 135          1HB       GLN 135   3.362   8.478   2.599
  436   2HB   GLN 135          2HB       GLN 135   4.663   7.348   2.973
  437   1HG   GLN 135          1HG       GLN 135   5.475  10.189   2.862
  438   2HG   GLN 135          2HG       GLN 135   4.377   9.777   4.180
  439   1HE2  GLN 135          1HE2      GLN 135   8.230   8.699   4.463
  440   2HE2  GLN 135          2HE2      GLN 135   7.652   9.776   3.283
  441    H    VAL 136           H        VAL 136   2.967   6.873   1.454
  442    HA   VAL 136           HA       VAL 136   3.787   5.192  -0.882
  443    HB   VAL 136           HB       VAL 136   2.302   3.770   1.210
  444   1HG1  VAL 136          1HG1      VAL 136   4.119   3.274  -0.912
  445   2HG1  VAL 136          2HG1      VAL 136   4.879   2.687   0.569
  446   3HG1  VAL 136          3HG1      VAL 136   3.287   2.089   0.096
  447   1HG2  VAL 136          1HG2      VAL 136   4.831   5.216   1.863
  448   2HG2  VAL 136          2HG2      VAL 136   3.496   4.757   2.919
  449   3HG2  VAL 136          3HG2      VAL 136   4.686   3.553   2.427
  450    H    ASN 137           H        ASN 137   2.231   5.950  -2.327
  451    HA   ASN 137           HA       ASN 137  -0.555   6.212  -1.420
  452   1HB   ASN 137          1HB       ASN 137  -1.015   7.012  -3.677
  453   2HB   ASN 137          2HB       ASN 137   0.379   7.856  -3.007
  454   1HD2  ASN 137          1HD2      ASN 137   2.692   6.403  -5.316
  455   2HD2  ASN 137          2HD2      ASN 137   2.547   7.211  -3.828
  456    H    TYR 138           H        TYR 138  -2.032   5.304  -3.539
  457    HA   TYR 138           HA       TYR 138  -1.977   2.445  -3.045
  458   1HB   TYR 138          1HB       TYR 138  -3.615   4.185  -4.901
  459   2HB   TYR 138          2HB       TYR 138  -3.812   2.433  -4.816
  460    HD1  TYR 138           HD1      TYR 138  -2.800   4.223  -1.795
  461    HD2  TYR 138           HD2      TYR 138  -6.159   2.734  -4.021
  462    HE1  TYR 138           HE1      TYR 138  -4.216   4.482   0.190
  463    HE2  TYR 138           HE2      TYR 138  -7.576   3.009  -2.016
  464    HH   TYR 138           HH       TYR 138  -7.696   3.754   0.055
  465    H    GLU 139           H        GLU 139  -1.222   4.539  -5.788
  466    HA   GLU 139           HA       GLU 139  -0.625   2.459  -7.609
  467   1HB   GLU 139          1HB       GLU 139   0.982   4.993  -7.662
  468   2HB   GLU 139          2HB       GLU 139   0.262   4.107  -9.004
  469   1HG   GLU 139          1HG       GLU 139  -2.010   4.758  -7.876
  470   2HG   GLU 139          2HG       GLU 139  -1.049   6.000  -7.072
  471    H    GLU 140           H        GLU 140   1.233   3.938  -5.019
  472    HA   GLU 140           HA       GLU 140   3.636   2.354  -5.742
  473   1HB   GLU 140          1HB       GLU 140   3.317   4.861  -4.577
  474   2HB   GLU 140          2HB       GLU 140   3.775   3.828  -3.229
  475   1HG   GLU 140          1HG       GLU 140   5.892   4.242  -3.978
  476   2HG   GLU 140          2HG       GLU 140   5.514   2.949  -5.118
  477    H    PHE 141           H        PHE 141   0.846   2.139  -3.839
  478    HA   PHE 141           HA       PHE 141   2.056   0.380  -1.797
  479   1HB   PHE 141          1HB       PHE 141   0.307   1.976  -1.101
  480   2HB   PHE 141          2HB       PHE 141  -0.819   1.252  -2.247
  481    HD1  PHE 141           HD1      PHE 141   1.654  -0.683  -0.319
  482    HD2  PHE 141           HD2      PHE 141  -2.453   0.528  -0.592
  483    HE1  PHE 141           HE1      PHE 141   1.044  -2.369   1.359
  484    HE2  PHE 141           HE2      PHE 141  -3.070  -1.166   1.113
  485    HZ   PHE 141           HZ       PHE 141  -1.317  -2.622   2.094
  486    H    VAL 142           H        VAL 142   0.722   0.163  -4.903
  487    HA   VAL 142           HA       VAL 142  -0.411  -2.519  -4.575
  488    HB   VAL 142           HB       VAL 142  -1.397  -1.015  -6.234
  489   1HG1  VAL 142          1HG1      VAL 142   1.369  -0.448  -6.774
  490   2HG1  VAL 142          2HG1      VAL 142   0.588  -0.978  -8.264
  491   3HG1  VAL 142          3HG1      VAL 142  -0.061   0.396  -7.367
  492   1HG2  VAL 142          1HG2      VAL 142  -0.573  -3.646  -6.703
  493   2HG2  VAL 142          2HG2      VAL 142  -1.791  -2.759  -7.620
  494   3HG2  VAL 142          3HG2      VAL 142  -0.116  -2.780  -8.171
  495    H    GLN 143           H        GLN 143   2.669  -1.124  -5.171
  496    HA   GLN 143           HA       GLN 143   3.817  -3.294  -6.701
  497   1HB   GLN 143          1HB       GLN 143   4.928  -1.155  -6.744
  498   2HB   GLN 143          2HB       GLN 143   5.056  -1.126  -4.985
  499   1HG   GLN 143          1HG       GLN 143   6.645  -2.905  -4.971
  500   2HG   GLN 143          2HG       GLN 143   6.321  -3.302  -6.659
  501   1HE2  GLN 143          1HE2      GLN 143   8.161   0.337  -6.238
  502   2HE2  GLN 143          2HE2      GLN 143   6.744   0.003  -5.365
  503    H    MET 144           H        MET 144   3.049  -2.848  -3.360
  504    HA   MET 144           HA       MET 144   4.936  -4.916  -2.452
  505   1HB   MET 144          1HB       MET 144   2.669  -3.883  -0.772
  506   2HB   MET 144          2HB       MET 144   4.277  -4.390  -0.270
  507   1HG   MET 144          1HG       MET 144   4.298  -2.110  -2.122
  508   2HG   MET 144          2HG       MET 144   3.468  -1.777  -0.602
  509   1HE   MET 144          1HE       MET 144   6.124  -1.816  -2.587
  510   2HE   MET 144          2HE       MET 144   7.283  -0.936  -1.581
  511   3HE   MET 144          3HE       MET 144   7.504  -2.657  -1.886
  512    H    MET 145           H        MET 145   1.406  -4.530  -2.767
  513    HA   MET 145           HA       MET 145   0.733  -7.177  -1.914
  514   1HB   MET 145          1HB       MET 145  -1.366  -6.691  -3.417
  515   2HB   MET 145          2HB       MET 145  -1.104  -5.736  -1.957
  516   1HG   MET 145          1HG       MET 145  -0.728  -3.833  -3.130
  517   2HG   MET 145          2HG       MET 145   0.266  -4.663  -4.325
  518   1HE   MET 145          1HE       MET 145  -2.352  -2.744  -3.547
  519   2HE   MET 145          2HE       MET 145  -2.299  -2.308  -5.251
  520   3HE   MET 145          3HE       MET 145  -3.757  -3.034  -4.568
  521    H    THR 146           H        THR 146   1.577  -5.863  -5.101
  522    HA   THR 146           HA       THR 146   1.720  -8.688  -6.067
  523    HB   THR 146           HB       THR 146  -0.249  -7.687  -7.081
  524    HG1  THR 146           HG1      THR 146   0.586  -8.810  -8.663
  525   1HG2  THR 146          1HG2      THR 146   1.645  -5.454  -7.855
  526   2HG2  THR 146          2HG2      THR 146   0.007  -5.626  -8.482
  527   3HG2  THR 146          3HG2      THR 146   0.266  -5.339  -6.762
  528    H    ALA 147           H        ALA 147   3.879  -7.120  -4.987
  529    HA   ALA 147           HA       ALA 147   5.478  -5.710  -6.780
  530   1HB   ALA 147          1HB       ALA 147   5.905  -6.545  -4.295
  531   2HB   ALA 147          2HB       ALA 147   6.791  -7.829  -5.118
  532   3HB   ALA 147          3HB       ALA 147   7.256  -6.144  -5.353
  533    H    LYS 148           H        LYS 148   5.864  -6.280  -8.874
  534    HA   LYS 148           HA       LYS 148   5.649  -8.803 -10.037
  535   1HB   LYS 148          1HB       LYS 148   6.791  -7.935 -11.911
  536   2HB   LYS 148          2HB       LYS 148   6.097  -6.505 -11.151
  537   1HG   LYS 148          1HG       LYS 148   8.926  -7.482 -10.660
  538   2HG   LYS 148          2HG       LYS 148   8.502  -6.217 -11.813
  539   1HD   LYS 148          1HD       LYS 148   7.939  -6.143  -8.834
  540   2HD   LYS 148          2HD       LYS 148   9.207  -5.240  -9.662
  541   1HE   LYS 148          1HE       LYS 148   6.810  -4.713 -11.071
  542   2HE   LYS 148          2HE       LYS 148   6.423  -4.561  -9.357
  543   1HZ   LYS 148          1HZ       LYS 148   8.839  -3.343  -9.580
  544   2HZ   LYS 148          2HZ       LYS 148   8.055  -2.886 -11.016
  545   3HZ   LYS 148          3HZ       LYS 148   7.340  -2.554  -9.510
   
  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 -12.888  -5.159 -19.219
    2   2H    MET  76          2H        MET  76 -13.959  -4.001 -18.595
    3   3H    MET  76          3H        MET  76 -13.679  -4.083 -20.268
    4    HA   MET  76           HA       MET  76 -11.431  -3.353 -20.009
    5   1HB   MET  76          1HB       MET  76 -11.864  -1.100 -19.013
    6   2HB   MET  76          2HB       MET  76 -13.105  -1.586 -20.168
    7   1HG   MET  76          1HG       MET  76 -13.680  -2.484 -17.439
    8   2HG   MET  76          2HG       MET  76 -13.574  -0.729 -17.574
    9   1HE   MET  76          1HE       MET  76 -14.537   0.637 -18.943
   10   2HE   MET  76          2HE       MET  76 -15.079   0.111 -20.534
   11   3HE   MET  76          3HE       MET  76 -16.264   0.576 -19.316
   12    H    LYS  77           H        LYS  77  -9.645  -2.925 -18.635
   13    HA   LYS  77           HA       LYS  77  -9.750  -4.331 -16.055
   14   1HB   LYS  77          1HB       LYS  77  -7.300  -3.797 -15.996
   15   2HB   LYS  77          2HB       LYS  77  -7.786  -4.662 -17.454
   16   1HG   LYS  77          1HG       LYS  77  -8.146  -1.917 -18.021
   17   2HG   LYS  77          2HG       LYS  77  -6.578  -2.051 -17.223
   18   1HD   LYS  77          1HD       LYS  77  -5.729  -3.515 -18.851
   19   2HD   LYS  77          2HD       LYS  77  -7.338  -3.971 -19.413
   20   1HE   LYS  77          1HE       LYS  77  -7.167  -1.175 -19.754
   21   2HE   LYS  77          2HE       LYS  77  -5.638  -1.828 -20.342
   22   1HZ   LYS  77          1HZ       LYS  77  -8.316  -2.841 -21.127
   23   2HZ   LYS  77          2HZ       LYS  77  -7.386  -1.762 -22.053
   24   3HZ   LYS  77          3HZ       LYS  77  -6.819  -3.334 -21.762
   25    H    ASP  78           H        ASP  78 -11.087  -2.931 -14.791
   26    HA   ASP  78           HA       ASP  78  -9.670  -0.475 -13.880
   27   1HB   ASP  78          1HB       ASP  78 -11.529   0.056 -15.554
   28   2HB   ASP  78          2HB       ASP  78 -12.660  -0.538 -14.338
   29    H    THR  79           H        THR  79  -9.347  -0.758 -11.731
   30    HA   THR  79           HA       THR  79  -9.672  -1.509  -9.529
   31    HB   THR  79           HB       THR  79 -12.605  -1.147 -10.197
   32    HG1  THR  79           HG1      THR  79 -12.301   0.989  -9.792
   33   1HG2  THR  79          1HG2      THR  79 -11.095  -1.732  -7.798
   34   2HG2  THR  79          2HG2      THR  79 -11.957  -0.202  -7.631
   35   3HG2  THR  79          3HG2      THR  79 -12.843  -1.676  -8.024
   36    H    ASP  80           H        ASP  80  -9.117  -3.659 -10.941
   37    HA   ASP  80           HA       ASP  80 -11.263  -5.633 -10.262
   38   1HB   ASP  80          1HB       ASP  80 -10.288  -5.118 -12.779
   39   2HB   ASP  80          2HB       ASP  80  -9.264  -6.460 -12.264
   40    H    SER  81           H        SER  81  -8.866  -4.586  -8.715
   41    HA   SER  81           HA       SER  81  -8.039  -7.120  -7.613
   42   1HB   SER  81          1HB       SER  81  -6.383  -5.901  -9.722
   43   2HB   SER  81          2HB       SER  81  -5.500  -6.275  -8.245
   44    HG   SER  81           HG       SER  81  -5.578  -8.275  -8.852
   45    H    GLU  82           H        GLU  82  -7.268  -3.672  -8.008
   46    HA   GLU  82           HA       GLU  82  -6.078  -3.532  -5.327
   47   1HB   GLU  82          1HB       GLU  82  -6.765  -1.402  -7.373
   48   2HB   GLU  82          2HB       GLU  82  -5.978  -1.068  -5.830
   49   1HG   GLU  82          1HG       GLU  82  -3.999  -2.085  -6.457
   50   2HG   GLU  82          2HG       GLU  82  -4.801  -3.194  -7.572
   51    H    GLU  83           H        GLU  83  -9.128  -4.029  -6.176
   52    HA   GLU  83           HA       GLU  83 -10.515  -1.903  -4.776
   53   1HB   GLU  83          1HB       GLU  83 -12.460  -3.536  -4.925
   54   2HB   GLU  83          2HB       GLU  83 -11.739  -3.065  -6.466
   55   1HG   GLU  83          1HG       GLU  83 -10.930  -5.139  -6.866
   56   2HG   GLU  83          2HG       GLU  83 -10.449  -5.367  -5.187
   57    H    GLU  84           H        GLU  84  -8.840  -4.732  -3.803
   58    HA   GLU  84           HA       GLU  84 -10.280  -4.810  -1.200
   59   1HB   GLU  84          1HB       GLU  84  -8.819  -6.868  -0.836
   60   2HB   GLU  84          2HB       GLU  84  -9.997  -6.994  -2.143
   61   1HG   GLU  84          1HG       GLU  84  -8.394  -7.014  -3.769
   62   2HG   GLU  84          2HG       GLU  84  -7.356  -5.885  -2.900
   63    H    ILE  85           H        ILE  85  -7.146  -4.057  -2.634
   64    HA   ILE  85           HA       ILE  85  -5.843  -3.747  -0.031
   65    HB   ILE  85           HB       ILE  85  -4.979  -2.928  -2.827
   66   1HG1  ILE  85          1HG1      ILE  85  -3.283  -4.871  -2.039
   67   2HG1  ILE  85          2HG1      ILE  85  -4.696  -5.354  -1.107
   68   1HG2  ILE  85          1HG2      ILE  85  -3.631  -2.739  -0.129
   69   2HG2  ILE  85          2HG2      ILE  85  -2.693  -2.844  -1.619
   70   3HG2  ILE  85          3HG2      ILE  85  -3.794  -1.490  -1.364
   71   1HD1  ILE  85          1HD1      ILE  85  -5.639  -4.695  -3.694
   72   2HD1  ILE  85          2HD1      ILE  85  -4.206  -5.698  -3.923
   73   3HD1  ILE  85          3HD1      ILE  85  -5.553  -6.294  -2.958
   74    H    ARG  86           H        ARG  86  -7.015  -1.548  -2.592
   75    HA   ARG  86           HA       ARG  86  -6.325   0.844  -1.238
   76   1HB   ARG  86          1HB       ARG  86  -7.214   1.815  -3.076
   77   2HB   ARG  86          2HB       ARG  86  -7.590   0.196  -3.651
   78   1HG   ARG  86          1HG       ARG  86  -9.645   1.402  -3.753
   79   2HG   ARG  86          2HG       ARG  86  -9.772   0.387  -2.316
   80   1HD   ARG  86          1HD       ARG  86  -9.966   2.193  -0.978
   81   2HD   ARG  86          2HD       ARG  86  -8.513   2.919  -1.661
   82    HE   ARG  86           HE       ARG  86  -9.929   4.315  -2.909
   83   1HH1  ARG  86          1HH1      ARG  86 -11.850   2.105  -1.256
   84   2HH1  ARG  86          2HH1      ARG  86 -13.206   2.218  -2.329
   85   1HH2  ARG  86          1HH2      ARG  86 -11.531   4.156  -4.666
   86   2HH2  ARG  86          2HH2      ARG  86 -13.025   3.379  -4.260
   87    H    GLU  87           H        GLU  87  -8.955  -1.402  -0.749
   88    HA   GLU  87           HA       GLU  87 -10.659   0.364   0.746
   89   1HB   GLU  87          1HB       GLU  87 -11.434  -1.802  -0.178
   90   2HB   GLU  87          2HB       GLU  87 -10.370  -2.652   0.945
   91   1HG   GLU  87          1HG       GLU  87 -11.564  -1.515   2.835
   92   2HG   GLU  87          2HG       GLU  87 -12.702  -0.858   1.659
   93    H    ALA  88           H        ALA  88  -8.195  -2.016   1.769
   94    HA   ALA  88           HA       ALA  88  -8.389  -1.056   4.548
   95   1HB   ALA  88          1HB       ALA  88  -6.749  -3.184   3.162
   96   2HB   ALA  88          2HB       ALA  88  -6.449  -2.724   4.839
   97   3HB   ALA  88          3HB       ALA  88  -8.012  -3.397   4.375
   98    H    PHE  89           H        PHE  89  -7.103   0.265   1.908
   99    HA   PHE  89           HA       PHE  89  -4.678   1.296   3.302
  100   1HB   PHE  89          1HB       PHE  89  -4.624   0.012   0.925
  101   2HB   PHE  89          2HB       PHE  89  -5.021   1.626   0.344
  102    HD1  PHE  89           HD1      PHE  89  -2.726   0.205   2.993
  103    HD2  PHE  89           HD2      PHE  89  -3.164   2.835  -0.369
  104    HE1  PHE  89           HE1      PHE  89  -0.372   0.916   3.236
  105    HE2  PHE  89           HE2      PHE  89  -0.813   3.536  -0.134
  106    HZ   PHE  89           HZ       PHE  89   0.596   2.567   1.662
  107    H    ARG  90           H        ARG  90  -7.815   1.901   2.159
  108    HA   ARG  90           HA       ARG  90  -7.440   4.772   1.791
  109   1HB   ARG  90          1HB       ARG  90  -9.678   4.858   1.083
  110   2HB   ARG  90          2HB       ARG  90  -9.188   3.254   0.559
  111   1HG   ARG  90          1HG       ARG  90 -10.101   2.355   2.734
  112   2HG   ARG  90          2HG       ARG  90 -10.755   3.959   3.051
  113   1HD   ARG  90          1HD       ARG  90 -11.638   1.912   1.084
  114   2HD   ARG  90          2HD       ARG  90 -12.590   3.088   1.985
  115    HE   ARG  90           HE       ARG  90 -11.104   3.666  -0.536
  116   1HH1  ARG  90          1HH1      ARG  90 -11.389   6.033   1.298
  117   2HH1  ARG  90          2HH1      ARG  90 -12.880   6.727   0.755
  118   1HH2  ARG  90          1HH2      ARG  90 -13.881   3.889  -0.968
  119   2HH2  ARG  90          2HH2      ARG  90 -14.291   5.513  -0.527
  120    H    VAL  91           H        VAL  91  -8.221   2.464   4.154
  121    HA   VAL  91           HA       VAL  91  -9.723   3.820   6.070
  122    HB   VAL  91           HB       VAL  91  -7.495   1.787   6.234
  123   1HG1  VAL  91          1HG1      VAL  91  -9.017   3.161   8.439
  124   2HG1  VAL  91          2HG1      VAL  91  -8.583   1.462   8.623
  125   3HG1  VAL  91          3HG1      VAL  91  -7.323   2.674   8.392
  126   1HG2  VAL  91          1HG2      VAL  91  -9.880   1.391   5.256
  127   2HG2  VAL  91          2HG2      VAL  91  -9.241   0.223   6.414
  128   3HG2  VAL  91          3HG2      VAL  91 -10.407   1.437   6.941
  129    H    PHE  92           H        PHE  92  -6.487   4.482   5.019
  130    HA   PHE  92           HA       PHE  92  -6.057   6.188   7.427
  131   1HB   PHE  92          1HB       PHE  92  -4.127   4.983   5.440
  132   2HB   PHE  92          2HB       PHE  92  -3.658   6.147   6.679
  133    HD1  PHE  92           HD1      PHE  92  -4.052   5.602   9.109
  134    HD2  PHE  92           HD2      PHE  92  -4.512   2.693   5.984
  135    HE1  PHE  92           HE1      PHE  92  -3.927   3.779  10.788
  136    HE2  PHE  92           HE2      PHE  92  -4.387   0.870   7.661
  137    HZ   PHE  92           HZ       PHE  92  -4.094   1.412  10.062
  138    H    ASP  93           H        ASP  93  -6.264   6.225   3.914
  139    HA   ASP  93           HA       ASP  93  -5.370   9.018   3.754
  140   1HB   ASP  93          1HB       ASP  93  -5.739   8.817   1.377
  141   2HB   ASP  93          2HB       ASP  93  -4.995   7.308   1.910
  142    H    LYS  94           H        LYS  94  -7.111   9.484   5.462
  143    HA   LYS  94           HA       LYS  94  -9.886   9.410   4.901
  144   1HB   LYS  94          1HB       LYS  94  -8.701  11.700   6.440
  145   2HB   LYS  94          2HB       LYS  94 -10.161  10.770   6.775
  146   1HG   LYS  94          1HG       LYS  94  -8.913   9.622   8.274
  147   2HG   LYS  94          2HG       LYS  94  -8.147   8.855   6.881
  148   1HD   LYS  94          1HD       LYS  94  -6.243  10.116   7.061
  149   2HD   LYS  94          2HD       LYS  94  -7.114  11.538   7.633
  150   1HE   LYS  94          1HE       LYS  94  -7.412  10.466   9.840
  151   2HE   LYS  94          2HE       LYS  94  -6.524   9.053   9.268
  152   1HZ   LYS  94          1HZ       LYS  94  -4.663  10.644   8.755
  153   2HZ   LYS  94          2HZ       LYS  94  -5.511  11.809   9.648
  154   3HZ   LYS  94          3HZ       LYS  94  -4.977  10.385  10.404
  155    H    ASP  95           H        ASP  95  -7.543  12.048   4.307
  156    HA   ASP  95           HA       ASP  95  -9.565  13.685   2.988
  157   1HB   ASP  95          1HB       ASP  95  -7.106  14.210   4.115
  158   2HB   ASP  95          2HB       ASP  95  -6.744  14.281   2.390
  159    H    GLY  96           H        GLY  96  -7.902  10.938   2.097
  160   1HA   GLY  96          1HA       GLY  96  -7.905   9.835   0.020
  161   2HA   GLY  96          2HA       GLY  96  -8.680  11.252  -0.692
  162    H    ASN  97           H        ASN  97  -5.600  10.950   1.079
  163    HA   ASN  97           HA       ASN  97  -4.278  12.570  -0.987
  164   1HB   ASN  97          1HB       ASN  97  -3.174  11.237   1.508
  165   2HB   ASN  97          2HB       ASN  97  -2.297  12.379   0.488
  166   1HD2  ASN  97          1HD2      ASN  97  -4.729  13.811   3.330
  167   2HD2  ASN  97          2HD2      ASN  97  -4.246  12.185   3.249
  168    H    GLY  98           H        GLY  98  -4.629   9.223  -0.146
  169   1HA   GLY  98          1HA       GLY  98  -4.088   7.383  -1.556
  170   2HA   GLY  98          2HA       GLY  98  -3.125   8.469  -2.560
  171    H    TYR  99           H        TYR  99  -1.266   9.527  -1.007
  172    HA   TYR  99           HA       TYR  99   0.392   7.234  -0.279
  173   1HB   TYR  99          1HB       TYR  99   2.182   8.711  -0.316
  174   2HB   TYR  99          2HB       TYR  99   1.068   9.525  -1.410
  175    HD1  TYR  99           HD1      TYR  99   2.218   9.407   2.134
  176    HD2  TYR  99           HD2      TYR  99   0.232  11.691  -0.912
  177    HE1  TYR  99           HE1      TYR  99   2.220  11.388   3.622
  178    HE2  TYR  99           HE2      TYR  99   0.232  13.676   0.577
  179    HH   TYR  99           HH       TYR  99   1.186  13.453   3.932
  180    H    ILE 100           H        ILE 100   0.557   6.385   1.676
  181    HA   ILE 100           HA       ILE 100  -0.313   8.030   4.001
  182    HB   ILE 100           HB       ILE 100  -0.620   5.506   4.911
  183   1HG1  ILE 100          1HG1      ILE 100  -1.341   5.386   1.959
  184   2HG1  ILE 100          2HG1      ILE 100  -0.034   4.481   2.730
  185   1HG2  ILE 100          1HG2      ILE 100  -2.327   7.603   3.820
  186   2HG2  ILE 100          2HG2      ILE 100  -3.060   6.007   3.665
  187   3HG2  ILE 100          3HG2      ILE 100  -2.566   6.601   5.250
  188   1HD1  ILE 100          1HD1      ILE 100  -2.741   4.260   3.944
  189   2HD1  ILE 100          2HD1      ILE 100  -2.473   3.446   2.409
  190   3HD1  ILE 100          3HD1      ILE 100  -1.470   3.052   3.802
  191    H    SER 101           H        SER 101   0.773   7.147   6.101
  192    HA   SER 101           HA       SER 101   3.623   7.286   5.710
  193   1HB   SER 101          1HB       SER 101   2.031   6.537   8.171
  194   2HB   SER 101          2HB       SER 101   3.740   6.961   8.152
  195    HG   SER 101           HG       SER 101   3.225   9.000   7.928
  196    H    ALA 102           H        ALA 102   5.084   5.628   6.878
  197    HA   ALA 102           HA       ALA 102   4.760   3.060   5.587
  198   1HB   ALA 102          1HB       ALA 102   6.738   4.344   7.395
  199   2HB   ALA 102          2HB       ALA 102   6.652   2.584   7.481
  200   3HB   ALA 102          3HB       ALA 102   7.004   3.376   5.944
  201    H    ALA 103           H        ALA 103   3.957   4.385   8.726
  202    HA   ALA 103           HA       ALA 103   3.504   1.877  10.067
  203   1HB   ALA 103          1HB       ALA 103   3.392   4.557  10.791
  204   2HB   ALA 103          2HB       ALA 103   1.700   4.059  10.843
  205   3HB   ALA 103          3HB       ALA 103   2.901   3.204  11.811
  206    H    GLU 104           H        GLU 104   1.708   3.827   7.796
  207    HA   GLU 104           HA       GLU 104  -0.881   2.644   8.177
  208   1HB   GLU 104          1HB       GLU 104   0.477   4.312   6.143
  209   2HB   GLU 104          2HB       GLU 104  -0.846   3.314   5.531
  210   1HG   GLU 104          1HG       GLU 104  -2.087   5.108   6.233
  211   2HG   GLU 104          2HG       GLU 104  -2.008   4.248   7.770
  212    H    LEU 105           H        LEU 105   1.685   1.980   5.785
  213    HA   LEU 105           HA       LEU 105   0.424  -0.247   4.556
  214   1HB   LEU 105          1HB       LEU 105   2.883   1.112   4.358
  215   2HB   LEU 105          2HB       LEU 105   3.284  -0.580   4.666
  216    HG   LEU 105           HG       LEU 105   1.139  -0.600   2.835
  217   1HD1  LEU 105          1HD1      LEU 105   2.226   1.875   2.600
  218   2HD1  LEU 105          2HD1      LEU 105   3.271   0.971   1.504
  219   3HD1  LEU 105          3HD1      LEU 105   1.526   0.992   1.242
  220   1HD2  LEU 105          1HD2      LEU 105   4.127  -1.026   2.465
  221   2HD2  LEU 105          2HD2      LEU 105   2.968  -2.249   2.985
  222   3HD2  LEU 105          3HD2      LEU 105   2.886  -1.587   1.351
  223    H    ARG 106           H        ARG 106   2.775  -0.117   7.232
  224    HA   ARG 106           HA       ARG 106   3.047  -2.870   7.718
  225   1HB   ARG 106          1HB       ARG 106   4.445  -1.405   8.952
  226   2HB   ARG 106          2HB       ARG 106   3.075  -0.474   9.555
  227   1HG   ARG 106          1HG       ARG 106   3.295  -3.394  10.224
  228   2HG   ARG 106          2HG       ARG 106   4.239  -2.214  11.130
  229   1HD   ARG 106          1HD       ARG 106   1.649  -1.121  10.944
  230   2HD   ARG 106          2HD       ARG 106   1.421  -2.824  11.343
  231    HE   ARG 106           HE       ARG 106   3.198  -1.036  12.958
  232   1HH1  ARG 106          1HH1      ARG 106   3.713  -3.227  14.331
  233   2HH1  ARG 106          2HH1      ARG 106   2.317  -3.675  15.252
  234   1HH2  ARG 106          1HH2      ARG 106   0.135  -1.725  13.392
  235   2HH2  ARG 106          2HH2      ARG 106   0.291  -2.825  14.720
  236    H    HIS 107           H        HIS 107   0.251  -0.900   8.105
  237    HA   HIS 107           HA       HIS 107  -1.027  -2.971   9.829
  238   1HB   HIS 107          1HB       HIS 107  -1.045  -0.575  10.608
  239   2HB   HIS 107          2HB       HIS 107  -2.037  -0.185   9.202
  240    HD1  HIS 107           HD1      HIS 107  -2.305  -1.275  12.643
  241    HD2  HIS 107           HD2      HIS 107  -4.548  -1.863   9.177
  242    HE1  HIS 107           HE1      HIS 107  -4.587  -2.075  13.394
  243    H    VAL 108           H        VAL 108  -1.054  -1.631   6.625
  244    HA   VAL 108           HA       VAL 108  -3.757  -2.729   6.085
  245    HB   VAL 108           HB       VAL 108  -1.871  -1.372   4.143
  246   1HG1  VAL 108          1HG1      VAL 108  -4.746  -2.223   4.143
  247   2HG1  VAL 108          2HG1      VAL 108  -4.277  -0.812   3.202
  248   3HG1  VAL 108          3HG1      VAL 108  -3.540  -2.379   2.867
  249   1HG2  VAL 108          1HG2      VAL 108  -3.499  -0.300   6.350
  250   2HG2  VAL 108          2HG2      VAL 108  -2.196   0.464   5.441
  251   3HG2  VAL 108          3HG2      VAL 108  -3.833   0.457   4.794
  252    H    MET 109           H        MET 109  -0.460  -3.115   4.741
  253    HA   MET 109           HA       MET 109  -1.331  -5.569   3.382
  254   1HB   MET 109          1HB       MET 109   0.841  -3.686   3.143
  255   2HB   MET 109          2HB       MET 109   1.502  -5.303   3.326
  256   1HG   MET 109          1HG       MET 109   0.850  -4.292   0.935
  257   2HG   MET 109          2HG       MET 109   0.707  -6.009   1.284
  258   1HE   MET 109          1HE       MET 109  -0.711  -7.080   0.347
  259   2HE   MET 109          2HE       MET 109  -2.004  -7.232   1.532
  260   3HE   MET 109          3HE       MET 109  -2.385  -6.747  -0.118
  261    H    THR 110           H        THR 110  -0.893  -4.998   6.468
  262    HA   THR 110           HA       THR 110   0.783  -7.386   7.047
  263    HB   THR 110           HB       THR 110  -0.172  -5.032   8.667
  264    HG1  THR 110           HG1      THR 110   2.329  -6.347   8.508
  265   1HG2  THR 110          1HG2      THR 110   0.435  -7.795   9.634
  266   2HG2  THR 110          2HG2      THR 110   1.008  -6.429  10.592
  267   3HG2  THR 110          3HG2      THR 110  -0.715  -6.614  10.262
  268    H    ASN 111           H        ASN 111  -2.446  -6.302   6.796
  269    HA   ASN 111           HA       ASN 111  -3.423  -8.795   8.133
  270   1HB   ASN 111          1HB       ASN 111  -5.352  -6.583   7.692
  271   2HB   ASN 111          2HB       ASN 111  -5.176  -7.659   9.077
  272   1HD2  ASN 111          1HD2      ASN 111  -4.053  -4.111   9.902
  273   2HD2  ASN 111          2HD2      ASN 111  -5.453  -4.700   9.144
  274    H    LEU 112           H        LEU 112  -3.534  -6.647   5.386
  275    HA   LEU 112           HA       LEU 112  -5.692  -7.578   3.887
  276   1HB   LEU 112          1HB       LEU 112  -3.026  -6.430   3.263
  277   2HB   LEU 112          2HB       LEU 112  -3.807  -7.299   1.944
  278    HG   LEU 112           HG       LEU 112  -4.300  -4.775   2.141
  279   1HD1  LEU 112          1HD1      LEU 112  -6.312  -6.993   1.892
  280   2HD1  LEU 112          2HD1      LEU 112  -6.863  -5.319   1.824
  281   3HD1  LEU 112          3HD1      LEU 112  -5.687  -5.909   0.650
  282   1HD2  LEU 112          1HD2      LEU 112  -5.050  -5.605   4.751
  283   2HD2  LEU 112          2HD2      LEU 112  -5.224  -4.007   4.042
  284   3HD2  LEU 112          3HD2      LEU 112  -6.539  -5.172   3.915
  285    H    GLY 113           H        GLY 113  -5.146  -8.949   1.701
  286   1HA   GLY 113          1HA       GLY 113  -4.960 -11.653   2.447
  287   2HA   GLY 113          2HA       GLY 113  -4.646 -11.066   0.813
  288    H    GLU 114           H        GLU 114  -2.433  -9.315   2.023
  289    HA   GLU 114           HA       GLU 114  -0.278 -11.197   1.564
  290   1HB   GLU 114          1HB       GLU 114  -0.567  -8.316   1.998
  291   2HB   GLU 114          2HB       GLU 114   0.866  -8.980   2.781
  292   1HG   GLU 114          1HG       GLU 114   0.453 -10.055   0.091
  293   2HG   GLU 114          2HG       GLU 114   0.665  -8.305   0.098
  294    H    LYS 115           H        LYS 115  -0.765  -9.125   4.442
  295    HA   LYS 115           HA       LYS 115  -0.370  -9.592   6.705
  296   1HB   LYS 115          1HB       LYS 115  -2.136 -11.388   6.041
  297   2HB   LYS 115          2HB       LYS 115  -0.774 -12.509   6.073
  298   1HG   LYS 115          1HG       LYS 115  -0.744 -12.540   8.328
  299   2HG   LYS 115          2HG       LYS 115  -0.787 -10.778   8.414
  300   1HD   LYS 115          1HD       LYS 115  -3.093 -10.699   8.534
  301   2HD   LYS 115          2HD       LYS 115  -3.296 -12.201   7.632
  302   1HE   LYS 115          1HE       LYS 115  -2.241 -13.369   9.667
  303   2HE   LYS 115          2HE       LYS 115  -2.523 -11.856  10.530
  304   1HZ   LYS 115          1HZ       LYS 115  -4.884 -12.032   9.788
  305   2HZ   LYS 115          2HZ       LYS 115  -4.540 -13.601   9.235
  306   3HZ   LYS 115          3HZ       LYS 115  -4.399 -13.229  10.886
  307    H    LEU 116           H        LEU 116   1.924  -9.048   6.289
  308    HA   LEU 116           HA       LEU 116   3.674 -11.467   6.296
  309   1HB   LEU 116          1HB       LEU 116   5.466  -9.854   5.516
  310   2HB   LEU 116          2HB       LEU 116   4.151 -10.092   4.365
  311    HG   LEU 116           HG       LEU 116   3.864  -7.864   6.347
  312   1HD1  LEU 116          1HD1      LEU 116   6.101  -8.128   4.509
  313   2HD1  LEU 116          2HD1      LEU 116   5.106  -6.731   4.103
  314   3HD1  LEU 116          3HD1      LEU 116   5.794  -6.883   5.720
  315   1HD2  LEU 116          1HD2      LEU 116   2.190  -8.605   4.514
  316   2HD2  LEU 116          2HD2      LEU 116   2.582  -6.887   4.601
  317   3HD2  LEU 116          3HD2      LEU 116   3.333  -7.902   3.370
  318    H    THR 117           H        THR 117   5.514  -8.835   7.092
  319    HA   THR 117           HA       THR 117   4.949  -9.137  10.008
  320    HB   THR 117           HB       THR 117   7.738  -8.561   9.140
  321    HG1  THR 117           HG1      THR 117   6.849 -11.224   9.143
  322   1HG2  THR 117          1HG2      THR 117   6.465  -9.169  11.507
  323   2HG2  THR 117          2HG2      THR 117   7.164 -10.722  11.045
  324   3HG2  THR 117          3HG2      THR 117   8.201  -9.307  11.227
  325    H    ASP 118           H        ASP 118   6.813  -7.209  10.869
  326    HA   ASP 118           HA       ASP 118   5.590  -4.760   9.678
  327   1HB   ASP 118          1HB       ASP 118   5.298  -5.096  12.129
  328   2HB   ASP 118          2HB       ASP 118   7.053  -5.100  12.319
  329    H    GLU 119           H        GLU 119   8.592  -6.450  10.162
  330    HA   GLU 119           HA       GLU 119  10.226  -4.111   9.447
  331   1HB   GLU 119          1HB       GLU 119  10.854  -7.034   9.935
  332   2HB   GLU 119          2HB       GLU 119  12.073  -5.891   9.371
  333   1HG   GLU 119          1HG       GLU 119  12.077  -4.698  11.362
  334   2HG   GLU 119          2HG       GLU 119  10.423  -5.162  11.764
  335    H    GLU 120           H        GLU 120   8.622  -6.754   7.892
  336    HA   GLU 120           HA       GLU 120  10.170  -6.526   5.409
  337   1HB   GLU 120          1HB       GLU 120   7.497  -7.900   5.723
  338   2HB   GLU 120          2HB       GLU 120   8.787  -8.270   4.579
  339   1HG   GLU 120          1HG       GLU 120   9.038  -8.571   7.584
  340   2HG   GLU 120          2HG       GLU 120   8.660  -9.895   6.482
  341    H    VAL 121           H        VAL 121   7.081  -5.414   6.716
  342    HA   VAL 121           HA       VAL 121   6.266  -4.220   4.169
  343    HB   VAL 121           HB       VAL 121   4.507  -4.974   5.641
  344   1HG1  VAL 121          1HG1      VAL 121   6.148  -4.221   7.706
  345   2HG1  VAL 121          2HG1      VAL 121   4.912  -2.967   7.742
  346   3HG1  VAL 121          3HG1      VAL 121   4.451  -4.664   7.876
  347   1HG2  VAL 121          1HG2      VAL 121   4.552  -2.536   4.449
  348   2HG2  VAL 121          2HG2      VAL 121   3.138  -3.186   5.279
  349   3HG2  VAL 121          3HG2      VAL 121   4.217  -2.070   6.116
  350    H    ASP 122           H        ASP 122   7.486  -3.016   7.292
  351    HA   ASP 122           HA       ASP 122   7.451  -0.245   6.429
  352   1HB   ASP 122          1HB       ASP 122   7.403  -1.002   8.835
  353   2HB   ASP 122          2HB       ASP 122   9.097  -1.462   8.662
  354    H    GLU 123           H        GLU 123  10.011  -2.721   6.690
  355    HA   GLU 123           HA       GLU 123  12.074  -0.933   5.716
  356   1HB   GLU 123          1HB       GLU 123  12.375  -3.112   7.069
  357   2HB   GLU 123          2HB       GLU 123  12.173  -3.944   5.526
  358   1HG   GLU 123          1HG       GLU 123  14.000  -1.783   5.124
  359   2HG   GLU 123          2HG       GLU 123  14.524  -2.681   6.550
  360    H    MET 124           H        MET 124   9.671  -2.957   4.207
  361    HA   MET 124           HA       MET 124  11.021  -2.955   1.605
  362   1HB   MET 124          1HB       MET 124   9.561  -4.836   2.226
  363   2HB   MET 124          2HB       MET 124   8.188  -3.735   2.360
  364   1HG   MET 124          1HG       MET 124   7.804  -3.995   0.160
  365   2HG   MET 124          2HG       MET 124   9.375  -3.267  -0.176
  366   1HE   MET 124          1HE       MET 124  11.449  -4.290  -0.130
  367   2HE   MET 124          2HE       MET 124  11.818  -5.911  -0.712
  368   3HE   MET 124          3HE       MET 124  11.050  -4.735  -1.786
  369    H    ILE 125           H        ILE 125   8.899  -0.849   3.352
  370    HA   ILE 125           HA       ILE 125   7.615   0.375   1.107
  371    HB   ILE 125           HB       ILE 125   7.762   0.824   3.953
  372   1HG1  ILE 125          1HG1      ILE 125   5.806   2.335   2.384
  373   2HG1  ILE 125          2HG1      ILE 125   5.904   0.633   1.927
  374   1HG2  ILE 125          1HG2      ILE 125   7.939   3.325   2.240
  375   2HG2  ILE 125          2HG2      ILE 125   7.506   3.295   3.949
  376   3HG2  ILE 125          3HG2      ILE 125   9.124   2.808   3.441
  377   1HD1  ILE 125          1HD1      ILE 125   6.018   0.841   4.791
  378   2HD1  ILE 125          2HD1      ILE 125   4.622   1.748   4.209
  379   3HD1  ILE 125          3HD1      ILE 125   4.800   0.044   3.799
  380    H    ARG 126           H        ARG 126  10.847   0.341   2.064
  381    HA   ARG 126           HA       ARG 126  11.536   2.945   0.892
  382   1HB   ARG 126          1HB       ARG 126  13.489   0.706   1.396
  383   2HB   ARG 126          2HB       ARG 126  13.753   2.448   1.504
  384   1HG   ARG 126          1HG       ARG 126  11.720   1.999   3.341
  385   2HG   ARG 126          2HG       ARG 126  12.766   0.592   3.541
  386   1HD   ARG 126          1HD       ARG 126  13.882   3.395   3.431
  387   2HD   ARG 126          2HD       ARG 126  13.340   2.669   4.944
  388    HE   ARG 126           HE       ARG 126  15.268   1.088   3.367
  389   1HH1  ARG 126          1HH1      ARG 126  15.089   0.378   6.131
  390   2HH1  ARG 126          2HH1      ARG 126  16.339   1.295   6.904
  391   1HH2  ARG 126          1HH2      ARG 126  16.687   3.533   4.279
  392   2HH2  ARG 126          2HH2      ARG 126  17.243   3.081   5.856
  393    H    GLU 127           H        GLU 127  10.113   0.633  -0.558
  394    HA   GLU 127           HA       GLU 127  11.894   0.535  -2.933
  395   1HB   GLU 127          1HB       GLU 127  11.863  -1.663  -1.905
  396   2HB   GLU 127          2HB       GLU 127  10.103  -1.607  -1.752
  397   1HG   GLU 127          1HG       GLU 127  10.016  -2.640  -3.762
  398   2HG   GLU 127          2HG       GLU 127  10.570  -1.120  -4.465
  399    H    ALA 128           H        ALA 128   8.583   0.705  -1.624
  400    HA   ALA 128           HA       ALA 128   7.390   0.828  -4.296
  401   1HB   ALA 128          1HB       ALA 128   6.454   0.493  -1.617
  402   2HB   ALA 128          2HB       ALA 128   5.623   1.885  -2.315
  403   3HB   ALA 128          3HB       ALA 128   5.546   0.316  -3.119
  404    H    ASP 129           H        ASP 129   6.881   3.200  -1.706
  405    HA   ASP 129           HA       ASP 129   6.906   5.339  -3.734
  406   1HB   ASP 129          1HB       ASP 129   5.751   4.905  -1.098
  407   2HB   ASP 129          2HB       ASP 129   6.510   6.493  -1.231
  408    H    ILE 130           H        ILE 130   8.829   4.270  -0.969
  409    HA   ILE 130           HA       ILE 130  10.801   5.173  -0.046
  410    HB   ILE 130           HB       ILE 130  12.567   5.478  -1.678
  411   1HG1  ILE 130          1HG1      ILE 130  10.550   5.396  -3.915
  412   2HG1  ILE 130          2HG1      ILE 130  10.992   6.933  -3.174
  413   1HG2  ILE 130          1HG2      ILE 130  10.915   3.236  -1.525
  414   2HG2  ILE 130          2HG2      ILE 130  11.127   3.496  -3.256
  415   3HG2  ILE 130          3HG2      ILE 130  12.536   3.289  -2.218
  416   1HD1  ILE 130          1HD1      ILE 130  13.431   6.243  -3.570
  417   2HD1  ILE 130          2HD1      ILE 130  12.786   4.980  -4.619
  418   3HD1  ILE 130          3HD1      ILE 130  12.494   6.677  -5.000
  419    H    ASP 131           H        ASP 131   8.728   6.996   0.099
  420    HA   ASP 131           HA       ASP 131   8.454   9.257   0.632
  421   1HB   ASP 131          1HB       ASP 131  10.866   9.187   1.307
  422   2HB   ASP 131          2HB       ASP 131  11.306   9.629  -0.338
  423    H    GLY 132           H        GLY 132  10.711   9.993  -1.989
  424   1HA   GLY 132          1HA       GLY 132  10.268  11.271  -3.929
  425   2HA   GLY 132          2HA       GLY 132   9.184   9.921  -4.265
  426    H    ASP 133           H        ASP 133   6.964  10.212  -4.005
  427    HA   ASP 133           HA       ASP 133   6.089  12.934  -3.124
  428   1HB   ASP 133          1HB       ASP 133   4.659  11.339  -5.251
  429   2HB   ASP 133          2HB       ASP 133   4.542  13.064  -4.908
  430    H    GLY 134           H        GLY 134   5.797  11.767  -1.023
  431   1HA   GLY 134          1HA       GLY 134   3.792  11.293   0.340
  432   2HA   GLY 134          2HA       GLY 134   3.177  10.328  -1.005
  433    H    GLN 135           H        GLN 135   4.055   9.780   1.947
  434    HA   GLN 135           HA       GLN 135   6.273   8.113   2.103
  435   1HB   GLN 135          1HB       GLN 135   3.634   8.189   3.478
  436   2HB   GLN 135          2HB       GLN 135   4.596   6.722   3.681
  437   1HG   GLN 135          1HG       GLN 135   5.561   9.551   4.202
  438   2HG   GLN 135          2HG       GLN 135   5.114   8.378   5.442
  439   1HE2  GLN 135          1HE2      GLN 135   8.857   8.331   4.160
  440   2HE2  GLN 135          2HE2      GLN 135   7.805   9.659   4.063
  441    H    VAL 136           H        VAL 136   2.951   6.902   1.358
  442    HA   VAL 136           HA       VAL 136   4.059   5.159  -0.705
  443    HB   VAL 136           HB       VAL 136   2.601   3.506   1.211
  444   1HG1  VAL 136          1HG1      VAL 136   4.619   3.305  -0.834
  445   2HG1  VAL 136          2HG1      VAL 136   5.164   2.487   0.631
  446   3HG1  VAL 136          3HG1      VAL 136   3.635   2.025  -0.121
  447   1HG2  VAL 136          1HG2      VAL 136   3.988   5.056   2.700
  448   2HG2  VAL 136          2HG2      VAL 136   4.305   3.330   2.885
  449   3HG2  VAL 136          3HG2      VAL 136   5.413   4.335   1.951
  450    H    ASN 137           H        ASN 137   2.589   5.868  -2.175
  451    HA   ASN 137           HA       ASN 137  -0.243   6.101  -1.475
  452   1HB   ASN 137          1HB       ASN 137  -0.427   6.552  -4.001
  453   2HB   ASN 137          2HB       ASN 137   0.473   7.714  -3.032
  454   1HD2  ASN 137          1HD2      ASN 137   2.408   5.532  -5.868
  455   2HD2  ASN 137          2HD2      ASN 137   0.758   5.288  -5.555
  456    H    TYR 138           H        TYR 138  -1.510   5.132  -3.725
  457    HA   TYR 138           HA       TYR 138  -1.450   2.253  -3.142
  458   1HB   TYR 138          1HB       TYR 138  -3.220   3.922  -4.948
  459   2HB   TYR 138          2HB       TYR 138  -3.443   2.206  -4.619
  460    HD1  TYR 138           HD1      TYR 138  -2.504   4.996  -2.245
  461    HD2  TYR 138           HD2      TYR 138  -5.396   2.050  -3.402
  462    HE1  TYR 138           HE1      TYR 138  -3.815   5.519  -0.237
  463    HE2  TYR 138           HE2      TYR 138  -6.725   2.591  -1.380
  464    HH   TYR 138           HH       TYR 138  -5.707   5.168   0.841
  465    H    GLU 139           H        GLU 139  -0.893   4.458  -5.808
  466    HA   GLU 139           HA       GLU 139  -0.574   2.605  -7.878
  467   1HB   GLU 139          1HB       GLU 139   1.279   4.968  -7.695
  468   2HB   GLU 139          2HB       GLU 139   0.458   4.312  -9.111
  469   1HG   GLU 139          1HG       GLU 139  -1.723   4.986  -7.789
  470   2HG   GLU 139          2HG       GLU 139  -0.626   6.079  -6.941
  471    H    GLU 140           H        GLU 140   1.622   3.498  -5.288
  472    HA   GLU 140           HA       GLU 140   3.723   1.707  -6.413
  473   1HB   GLU 140          1HB       GLU 140   3.711   3.811  -4.242
  474   2HB   GLU 140          2HB       GLU 140   5.028   2.647  -4.384
  475   1HG   GLU 140          1HG       GLU 140   4.105   4.323  -6.724
  476   2HG   GLU 140          2HG       GLU 140   5.355   4.873  -5.607
  477    H    PHE 141           H        PHE 141   1.496   2.121  -3.737
  478    HA   PHE 141           HA       PHE 141   2.499  -0.077  -2.127
  479   1HB   PHE 141          1HB       PHE 141   1.119   1.702  -1.158
  480   2HB   PHE 141          2HB       PHE 141  -0.211   1.285  -2.231
  481    HD1  PHE 141           HD1      PHE 141   2.112  -0.851  -0.220
  482    HD2  PHE 141           HD2      PHE 141  -1.931   0.402  -0.937
  483    HE1  PHE 141           HE1      PHE 141   1.297  -2.493   1.453
  484    HE2  PHE 141           HE2      PHE 141  -2.739  -1.229   0.745
  485    HZ   PHE 141           HZ       PHE 141  -1.122  -2.663   1.948
  486    H    VAL 142           H        VAL 142   0.916   0.051  -5.108
  487    HA   VAL 142           HA       VAL 142  -0.744  -2.309  -4.822
  488    HB   VAL 142           HB       VAL 142  -1.337  -0.781  -6.579
  489   1HG1  VAL 142          1HG1      VAL 142   1.458  -0.453  -6.809
  490   2HG1  VAL 142          2HG1      VAL 142   0.917  -1.098  -8.358
  491   3HG1  VAL 142          3HG1      VAL 142   0.204   0.384  -7.724
  492   1HG2  VAL 142          1HG2      VAL 142  -1.384  -3.323  -7.019
  493   2HG2  VAL 142          2HG2      VAL 142  -1.492  -2.265  -8.426
  494   3HG2  VAL 142          3HG2      VAL 142   0.037  -3.050  -8.026
  495    H    GLN 143           H        GLN 143   2.577  -1.714  -5.198
  496    HA   GLN 143           HA       GLN 143   3.183  -4.350  -6.386
  497   1HB   GLN 143          1HB       GLN 143   4.541  -2.201  -6.802
  498   2HB   GLN 143          2HB       GLN 143   5.140  -2.391  -5.155
  499   1HG   GLN 143          1HG       GLN 143   5.959  -4.659  -5.726
  500   2HG   GLN 143          2HG       GLN 143   5.398  -4.431  -7.383
  501   1HE2  GLN 143          1HE2      GLN 143   7.901  -1.463  -7.307
  502   2HE2  GLN 143          2HE2      GLN 143   6.226  -1.428  -7.037
  503    H    MET 144           H        MET 144   2.926  -2.732  -3.348
  504    HA   MET 144           HA       MET 144   4.360  -4.620  -1.698
  505   1HB   MET 144          1HB       MET 144   2.278  -2.490  -1.247
  506   2HB   MET 144          2HB       MET 144   2.714  -3.582   0.063
  507   1HG   MET 144          1HG       MET 144   3.977  -1.342  -0.131
  508   2HG   MET 144          2HG       MET 144   4.921  -2.804   0.142
  509   1HE   MET 144          1HE       MET 144   6.332  -3.768  -0.984
  510   2HE   MET 144          2HE       MET 144   5.973  -4.148  -2.667
  511   3HE   MET 144          3HE       MET 144   7.324  -3.085  -2.279
  512    H    MET 145           H        MET 145   1.027  -4.199  -2.727
  513    HA   MET 145           HA       MET 145  -0.286  -6.071  -1.162
  514   1HB   MET 145          1HB       MET 145  -0.937  -6.121  -4.081
  515   2HB   MET 145          2HB       MET 145  -2.018  -6.022  -2.698
  516   1HG   MET 145          1HG       MET 145  -1.184  -3.663  -2.328
  517   2HG   MET 145          2HG       MET 145  -0.330  -3.799  -3.864
  518   1HE   MET 145          1HE       MET 145  -2.039  -1.753  -2.988
  519   2HE   MET 145          2HE       MET 145  -2.490  -1.378  -4.649
  520   3HE   MET 145          3HE       MET 145  -3.744  -1.690  -3.453
  521    H    THR 146           H        THR 146   1.645  -6.669  -4.088
  522    HA   THR 146           HA       THR 146   1.565  -9.583  -3.405
  523    HB   THR 146           HB       THR 146   0.464  -9.319  -5.511
  524    HG1  THR 146           HG1      THR 146   2.151 -10.168  -6.965
  525   1HG2  THR 146          1HG2      THR 146   2.546  -7.235  -5.895
  526   2HG2  THR 146          2HG2      THR 146   2.046  -8.118  -7.337
  527   3HG2  THR 146          3HG2      THR 146   0.851  -7.237  -6.383
  528    H    ALA 147           H        ALA 147   3.454  -7.908  -2.187
  529    HA   ALA 147           HA       ALA 147   5.938  -7.892  -3.704
  530   1HB   ALA 147          1HB       ALA 147   5.237  -7.390  -0.809
  531   2HB   ALA 147          2HB       ALA 147   6.911  -7.420  -1.362
  532   3HB   ALA 147          3HB       ALA 147   5.787  -6.229  -2.017
  533    H    LYS 148           H        LYS 148   5.515  -9.420  -0.518
  534    HA   LYS 148           HA       LYS 148   6.108 -12.085  -1.535
  535   1HB   LYS 148          1HB       LYS 148   8.298 -12.352  -0.581
  536   2HB   LYS 148          2HB       LYS 148   8.350 -10.892  -1.567
  537   1HG   LYS 148          1HG       LYS 148   7.717  -9.647   0.621
  538   2HG   LYS 148          2HG       LYS 148   8.231 -11.127   1.435
  539   1HD   LYS 148          1HD       LYS 148  10.125  -9.604   1.312
  540   2HD   LYS 148          2HD       LYS 148  10.421 -10.967   0.232
  541   1HE   LYS 148          1HE       LYS 148   8.967  -8.795  -1.080
  542   2HE   LYS 148          2HE       LYS 148  10.546  -8.287  -0.480
  543   1HZ   LYS 148          1HZ       LYS 148  10.219 -10.799  -1.998
  544   2HZ   LYS 148          2HZ       LYS 148  10.423  -9.313  -2.795
  545   3HZ   LYS 148          3HZ       LYS 148  11.627  -9.889  -1.744
   
  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 -11.354  -3.378 -15.122
    2   2H    MET  76          2H        MET  76 -12.501  -4.070 -14.077
    3   3H    MET  76          3H        MET  76 -13.000  -2.996 -15.291
    4    HA   MET  76           HA       MET  76 -13.039  -1.625 -13.469
    5   1HB   MET  76          1HB       MET  76 -11.412  -3.655 -12.381
    6   2HB   MET  76          2HB       MET  76 -10.473  -2.167 -12.245
    7   1HG   MET  76          1HG       MET  76 -11.706  -1.859 -10.351
    8   2HG   MET  76          2HG       MET  76 -12.930  -1.275 -11.480
    9   1HE   MET  76          1HE       MET  76 -14.848  -1.934 -11.855
   10   2HE   MET  76          2HE       MET  76 -15.733  -3.384 -11.365
   11   3HE   MET  76          3HE       MET  76 -15.349  -2.141 -10.178
   12    H    LYS  77           H        LYS  77 -11.856   0.412 -13.125
   13    HA   LYS  77           HA       LYS  77  -9.621   0.805 -15.073
   14   1HB   LYS  77          1HB       LYS  77 -12.096   1.762 -15.551
   15   2HB   LYS  77          2HB       LYS  77 -11.473   3.077 -14.554
   16   1HG   LYS  77          1HG       LYS  77 -10.204   3.836 -16.250
   17   2HG   LYS  77          2HG       LYS  77  -9.468   2.246 -16.463
   18   1HD   LYS  77          1HD       LYS  77 -10.542   2.615 -18.525
   19   2HD   LYS  77          2HD       LYS  77 -11.700   1.618 -17.643
   20   1HE   LYS  77          1HE       LYS  77 -13.055   3.505 -17.094
   21   2HE   LYS  77          2HE       LYS  77 -11.801   4.640 -17.595
   22   1HZ   LYS  77          1HZ       LYS  77 -12.102   3.310 -19.844
   23   2HZ   LYS  77          2HZ       LYS  77 -13.662   3.088 -19.218
   24   3HZ   LYS  77          3HZ       LYS  77 -13.060   4.658 -19.457
   25    H    ASP  78           H        ASP  78  -7.885   1.901 -14.234
   26    HA   ASP  78           HA       ASP  78  -6.570   3.077 -12.684
   27   1HB   ASP  78          1HB       ASP  78  -8.734   4.619 -12.941
   28   2HB   ASP  78          2HB       ASP  78  -8.992   4.112 -11.271
   29    H    THR  79           H        THR  79  -8.158   0.434 -12.085
   30    HA   THR  79           HA       THR  79  -7.182   0.257  -9.296
   31    HB   THR  79           HB       THR  79 -10.040  -0.317 -10.130
   32    HG1  THR  79           HG1      THR  79  -9.037   1.266  -8.014
   33   1HG2  THR  79          1HG2      THR  79  -8.366  -1.374  -7.926
   34   2HG2  THR  79          2HG2      THR  79  -9.966  -0.797  -7.461
   35   3HG2  THR  79          3HG2      THR  79  -9.805  -2.062  -8.678
   36    H    ASP  80           H        ASP  80  -5.635  -1.043 -10.693
   37    HA   ASP  80           HA       ASP  80  -6.709  -3.615 -11.668
   38   1HB   ASP  80          1HB       ASP  80  -4.846  -2.192 -12.798
   39   2HB   ASP  80          2HB       ASP  80  -3.789  -2.879 -11.563
   40    H    SER  81           H        SER  81  -7.284  -4.763  -9.805
   41    HA   SER  81           HA       SER  81  -6.780  -6.367  -8.145
   42   1HB   SER  81          1HB       SER  81  -3.930  -5.406  -8.060
   43   2HB   SER  81          2HB       SER  81  -4.566  -7.012  -7.718
   44    HG   SER  81           HG       SER  81  -4.655  -7.435  -9.809
   45    H    GLU  82           H        GLU  82  -6.257  -3.006  -7.965
   46    HA   GLU  82           HA       GLU  82  -5.803  -3.040  -5.044
   47   1HB   GLU  82          1HB       GLU  82  -6.461  -0.454  -6.301
   48   2HB   GLU  82          2HB       GLU  82  -5.110  -0.884  -5.253
   49   1HG   GLU  82          1HG       GLU  82  -4.317  -2.239  -7.396
   50   2HG   GLU  82          2HG       GLU  82  -5.327  -1.061  -8.235
   51    H    GLU  83           H        GLU  83  -8.352  -3.932  -6.567
   52    HA   GLU  83           HA       GLU  83 -10.422  -2.081  -5.809
   53   1HB   GLU  83          1HB       GLU  83 -11.968  -3.817  -6.389
   54   2HB   GLU  83          2HB       GLU  83 -10.624  -3.943  -7.526
   55   1HG   GLU  83          1HG       GLU  83  -9.665  -5.524  -5.607
   56   2HG   GLU  83          2HG       GLU  83 -11.381  -5.741  -5.280
   57    H    GLU  84           H        GLU  84  -8.769  -4.705  -4.187
   58    HA   GLU  84           HA       GLU  84 -10.569  -4.419  -1.833
   59   1HB   GLU  84          1HB       GLU  84  -9.992  -6.715  -2.727
   60   2HB   GLU  84          2HB       GLU  84  -8.319  -6.408  -2.258
   61   1HG   GLU  84          1HG       GLU  84 -10.364  -5.892  -0.170
   62   2HG   GLU  84          2HG       GLU  84 -10.121  -7.582  -0.610
   63    H    ILE  85           H        ILE  85  -7.321  -3.814  -2.971
   64    HA   ILE  85           HA       ILE  85  -6.091  -3.332  -0.413
   65    HB   ILE  85           HB       ILE  85  -5.455  -2.386  -3.220
   66   1HG1  ILE  85          1HG1      ILE  85  -3.378  -3.922  -2.283
   67   2HG1  ILE  85          2HG1      ILE  85  -4.765  -4.686  -1.508
   68   1HG2  ILE  85          1HG2      ILE  85  -4.458  -1.429  -0.650
   69   2HG2  ILE  85          2HG2      ILE  85  -3.164  -2.093  -1.654
   70   3HG2  ILE  85          3HG2      ILE  85  -4.180  -0.785  -2.267
   71   1HD1  ILE  85          1HD1      ILE  85  -5.869  -4.591  -3.849
   72   2HD1  ILE  85          2HD1      ILE  85  -4.236  -4.304  -4.451
   73   3HD1  ILE  85          3HD1      ILE  85  -4.608  -5.795  -3.586
   74    H    ARG  86           H        ARG  86  -7.292  -1.024  -2.885
   75    HA   ARG  86           HA       ARG  86  -7.000   1.367  -1.625
   76   1HB   ARG  86          1HB       ARG  86  -8.421   0.527  -3.780
   77   2HB   ARG  86          2HB       ARG  86  -9.732   0.955  -2.679
   78   1HG   ARG  86          1HG       ARG  86  -7.402   2.752  -3.356
   79   2HG   ARG  86          2HG       ARG  86  -8.992   2.865  -4.102
   80   1HD   ARG  86          1HD       ARG  86  -9.371   2.791  -1.272
   81   2HD   ARG  86          2HD       ARG  86  -8.126   3.993  -1.614
   82    HE   ARG  86           HE       ARG  86  -9.908   5.343  -2.333
   83   1HH1  ARG  86          1HH1      ARG  86 -11.596   2.673  -1.715
   84   2HH1  ARG  86          2HH1      ARG  86 -12.596   2.683  -3.129
   85   1HH2  ARG  86          1HH2      ARG  86 -10.716   5.092  -4.767
   86   2HH2  ARG  86          2HH2      ARG  86 -12.098   4.051  -4.856
   87    H    GLU  87           H        GLU  87  -9.701  -0.888  -0.997
   88    HA   GLU  87           HA       GLU  87 -10.963   0.733   0.987
   89   1HB   GLU  87          1HB       GLU  87 -12.206  -1.117   0.100
   90   2HB   GLU  87          2HB       GLU  87 -10.935  -2.263   0.527
   91   1HG   GLU  87          1HG       GLU  87 -11.382  -2.040   2.859
   92   2HG   GLU  87          2HG       GLU  87 -12.395  -0.619   2.601
   93    H    ALA  88           H        ALA  88  -8.708  -2.017   1.372
   94    HA   ALA  88           HA       ALA  88  -8.310  -1.329   4.207
   95   1HB   ALA  88          1HB       ALA  88  -8.149  -3.684   2.790
   96   2HB   ALA  88          2HB       ALA  88  -6.452  -3.242   2.958
   97   3HB   ALA  88          3HB       ALA  88  -7.462  -3.430   4.392
   98    H    PHE  89           H        PHE  89  -7.606   0.861   3.476
   99    HA   PHE  89           HA       PHE  89  -4.870   1.372   3.797
  100   1HB   PHE  89          1HB       PHE  89  -5.165   0.212   1.337
  101   2HB   PHE  89          2HB       PHE  89  -5.413   1.902   0.926
  102    HD1  PHE  89           HD1      PHE  89  -3.140   0.246   3.441
  103    HD2  PHE  89           HD2      PHE  89  -3.472   2.724  -0.041
  104    HE1  PHE  89           HE1      PHE  89  -0.685   0.601   3.439
  105    HE2  PHE  89           HE2      PHE  89  -1.046   3.081  -0.041
  106    HZ   PHE  89           HZ       PHE  89   0.361   2.000   1.688
  107    H    ARG  90           H        ARG  90  -7.938   2.165   2.325
  108    HA   ARG  90           HA       ARG  90  -7.551   5.018   2.203
  109   1HB   ARG  90          1HB       ARG  90  -9.834   5.115   1.568
  110   2HB   ARG  90          2HB       ARG  90  -9.289   3.561   0.934
  111   1HG   ARG  90          1HG       ARG  90 -10.199   2.411   2.896
  112   2HG   ARG  90          2HG       ARG  90 -10.709   3.953   3.584
  113   1HD   ARG  90          1HD       ARG  90 -11.875   2.408   1.313
  114   2HD   ARG  90          2HD       ARG  90 -12.686   3.352   2.561
  115    HE   ARG  90           HE       ARG  90 -11.325   4.558   0.186
  116   1HH1  ARG  90          1HH1      ARG  90 -11.578   6.747   1.866
  117   2HH1  ARG  90          2HH1      ARG  90 -13.229   7.261   1.761
  118   1HH2  ARG  90          1HH2      ARG  90 -14.354   4.268   0.419
  119   2HH2  ARG  90          2HH2      ARG  90 -14.801   5.857   0.943
  120    H    VAL  91           H        VAL  91  -7.796   2.858   4.726
  121    HA   VAL  91           HA       VAL  91  -9.430   4.416   6.529
  122    HB   VAL  91           HB       VAL  91  -7.377   2.528   7.591
  123   1HG1  VAL  91          1HG1      VAL  91 -10.111   3.481   8.206
  124   2HG1  VAL  91          2HG1      VAL  91  -9.818   1.775   8.545
  125   3HG1  VAL  91          3HG1      VAL  91  -8.809   3.009   9.298
  126   1HG2  VAL  91          1HG2      VAL  91  -9.513   1.809   5.609
  127   2HG2  VAL  91          2HG2      VAL  91  -7.889   1.145   5.794
  128   3HG2  VAL  91          3HG2      VAL  91  -9.163   0.689   6.926
  129    H    PHE  92           H        PHE  92  -6.200   4.593   5.403
  130    HA   PHE  92           HA       PHE  92  -5.422   6.268   7.738
  131   1HB   PHE  92          1HB       PHE  92  -3.735   4.886   5.661
  132   2HB   PHE  92          2HB       PHE  92  -3.111   5.952   6.914
  133    HD1  PHE  92           HD1      PHE  92  -3.170   5.344   9.256
  134    HD2  PHE  92           HD2      PHE  92  -4.642   2.675   6.234
  135    HE1  PHE  92           HE1      PHE  92  -3.161   3.479  10.900
  136    HE2  PHE  92           HE2      PHE  92  -4.635   0.810   7.874
  137    HZ   PHE  92           HZ       PHE  92  -3.896   1.214  10.206
  138    H    ASP  93           H        ASP  93  -5.433   6.228   4.162
  139    HA   ASP  93           HA       ASP  93  -4.172   8.600   3.555
  140   1HB   ASP  93          1HB       ASP  93  -5.712   8.815   1.642
  141   2HB   ASP  93          2HB       ASP  93  -5.224   7.131   1.869
  142    H    LYS  94           H        LYS  94  -4.363  10.014   5.308
  143    HA   LYS  94           HA       LYS  94  -6.472  10.962   6.729
  144   1HB   LYS  94          1HB       LYS  94  -4.331  12.692   5.466
  145   2HB   LYS  94          2HB       LYS  94  -5.332  13.152   6.845
  146   1HG   LYS  94          1HG       LYS  94  -4.320  11.596   8.270
  147   2HG   LYS  94          2HG       LYS  94  -3.765  10.582   6.937
  148   1HD   LYS  94          1HD       LYS  94  -2.676  13.303   6.831
  149   2HD   LYS  94          2HD       LYS  94  -2.216  12.436   8.297
  150   1HE   LYS  94          1HE       LYS  94  -1.189  10.687   7.079
  151   2HE   LYS  94          2HE       LYS  94  -2.000  11.141   5.580
  152   1HZ   LYS  94          1HZ       LYS  94  -0.384  13.233   6.728
  153   2HZ   LYS  94          2HZ       LYS  94   0.505  11.862   6.261
  154   3HZ   LYS  94          3HZ       LYS  94  -0.463  12.677   5.127
  155    H    ASP  95           H        ASP  95  -5.988  11.578   3.306
  156    HA   ASP  95           HA       ASP  95  -8.719  12.679   3.193
  157   1HB   ASP  95          1HB       ASP  95  -6.478  14.416   3.286
  158   2HB   ASP  95          2HB       ASP  95  -7.054  14.423   1.619
  159    H    GLY  96           H        GLY  96  -7.995  10.276   2.175
  160   1HA   GLY  96          1HA       GLY  96  -7.707   9.031   0.187
  161   2HA   GLY  96          2HA       GLY  96  -8.784  10.262  -0.480
  162    H    ASN  97           H        ASN  97  -5.480  10.658   0.762
  163    HA   ASN  97           HA       ASN  97  -4.763  12.143  -1.669
  164   1HB   ASN  97          1HB       ASN  97  -2.500  12.271  -0.485
  165   2HB   ASN  97          2HB       ASN  97  -3.855  13.013   0.366
  166   1HD2  ASN  97          1HD2      ASN  97  -2.498  11.055   3.071
  167   2HD2  ASN  97          2HD2      ASN  97  -2.410  12.587   2.345
  168    H    GLY  98           H        GLY  98  -4.631   8.908  -0.596
  169   1HA   GLY  98          1HA       GLY  98  -4.018   7.076  -2.028
  170   2HA   GLY  98          2HA       GLY  98  -3.034   8.189  -2.984
  171    H    TYR  99           H        TYR  99  -1.287   9.317  -1.394
  172    HA   TYR  99           HA       TYR  99   0.283   7.046  -0.388
  173   1HB   TYR  99          1HB       TYR  99   2.140   8.476  -0.461
  174   2HB   TYR  99          2HB       TYR  99   1.139   9.100  -1.770
  175    HD1  TYR  99           HD1      TYR  99   2.076   9.604   1.792
  176    HD2  TYR  99           HD2      TYR  99   0.219  11.302  -1.687
  177    HE1  TYR  99           HE1      TYR  99   1.989  11.809   2.918
  178    HE2  TYR  99           HE2      TYR  99   0.132  13.511  -0.563
  179    HH   TYR  99           HH       TYR  99   0.489  14.625   1.327
  180    H    ILE 100           H        ILE 100   0.410   6.493   1.724
  181    HA   ILE 100           HA       ILE 100  -0.724   8.437   3.677
  182    HB   ILE 100           HB       ILE 100  -0.599   5.852   4.855
  183   1HG1  ILE 100          1HG1      ILE 100  -2.482   5.017   3.047
  184   2HG1  ILE 100          2HG1      ILE 100  -1.279   5.731   1.978
  185   1HG2  ILE 100          1HG2      ILE 100  -2.571   7.912   4.117
  186   2HG2  ILE 100          2HG2      ILE 100  -3.234   6.292   4.331
  187   3HG2  ILE 100          3HG2      ILE 100  -2.348   7.066   5.646
  188   1HD1  ILE 100          1HD1      ILE 100   0.109   4.298   3.976
  189   2HD1  ILE 100          2HD1      ILE 100  -1.183   3.266   3.388
  190   3HD1  ILE 100          3HD1      ILE 100  -0.005   3.935   2.255
  191    H    SER 101           H        SER 101   1.360   5.559   4.171
  192    HA   SER 101           HA       SER 101   3.789   6.913   4.619
  193   1HB   SER 101          1HB       SER 101   1.846   7.347   6.688
  194   2HB   SER 101          2HB       SER 101   3.170   6.388   7.341
  195    HG   SER 101           HG       SER 101   3.584   8.701   5.761
  196    H    ALA 102           H        ALA 102   5.284   5.497   6.084
  197    HA   ALA 102           HA       ALA 102   5.049   2.759   5.221
  198   1HB   ALA 102          1HB       ALA 102   6.857   4.259   7.089
  199   2HB   ALA 102          2HB       ALA 102   6.870   2.496   7.127
  200   3HB   ALA 102          3HB       ALA 102   7.266   3.350   5.635
  201    H    ALA 103           H        ALA 103   4.745   4.243   8.459
  202    HA   ALA 103           HA       ALA 103   3.952   1.980   9.887
  203   1HB   ALA 103          1HB       ALA 103   3.951   4.771  10.326
  204   2HB   ALA 103          2HB       ALA 103   2.307   4.228  10.660
  205   3HB   ALA 103          3HB       ALA 103   3.665   3.508  11.523
  206    H    GLU 104           H        GLU 104   2.227   3.727   7.427
  207    HA   GLU 104           HA       GLU 104  -0.408   2.727   8.130
  208   1HB   GLU 104          1HB       GLU 104   0.818   4.213   5.873
  209   2HB   GLU 104          2HB       GLU 104  -0.615   3.255   5.484
  210   1HG   GLU 104          1HG       GLU 104  -1.643   5.194   6.171
  211   2HG   GLU 104          2HG       GLU 104  -1.508   4.388   7.732
  212    H    LEU 105           H        LEU 105   2.014   1.834   5.670
  213    HA   LEU 105           HA       LEU 105   0.582  -0.367   4.603
  214   1HB   LEU 105          1HB       LEU 105   3.097   0.826   4.224
  215   2HB   LEU 105          2HB       LEU 105   3.408  -0.874   4.584
  216    HG   LEU 105           HG       LEU 105   1.157  -0.822   2.879
  217   1HD1  LEU 105          1HD1      LEU 105   2.413   1.555   2.486
  218   2HD1  LEU 105          2HD1      LEU 105   3.304   0.534   1.355
  219   3HD1  LEU 105          3HD1      LEU 105   1.552   0.688   1.216
  220   1HD2  LEU 105          1HD2      LEU 105   4.068  -1.580   2.558
  221   2HD2  LEU 105          2HD2      LEU 105   2.691  -2.640   2.843
  222   3HD2  LEU 105          3HD2      LEU 105   2.886  -1.851   1.277
  223    H    ARG 106           H        ARG 106   3.140  -0.326   7.112
  224    HA   ARG 106           HA       ARG 106   3.191  -3.081   7.663
  225   1HB   ARG 106          1HB       ARG 106   3.802  -2.391  10.015
  226   2HB   ARG 106          2HB       ARG 106   4.763  -1.621   8.756
  227   1HG   ARG 106          1HG       ARG 106   4.230   0.236   9.974
  228   2HG   ARG 106          2HG       ARG 106   2.813   0.198   8.925
  229   1HD   ARG 106          1HD       ARG 106   1.440  -0.205  10.673
  230   2HD   ARG 106          2HD       ARG 106   2.465  -1.518  11.251
  231    HE   ARG 106           HE       ARG 106   3.277   1.287  11.822
  232   1HH1  ARG 106          1HH1      ARG 106   4.921   0.181  13.495
  233   2HH1  ARG 106          2HH1      ARG 106   4.064  -0.436  14.868
  234   1HH2  ARG 106          1HH2      ARG 106   0.973  -0.375  13.300
  235   2HH2  ARG 106          2HH2      ARG 106   1.828  -0.751  14.758
  236    H    HIS 107           H        HIS 107   0.961  -0.636   8.924
  237    HA   HIS 107           HA       HIS 107  -0.477  -2.502  10.614
  238   1HB   HIS 107          1HB       HIS 107  -0.517  -0.135  11.148
  239   2HB   HIS 107          2HB       HIS 107  -1.218   0.246   9.574
  240    HD1  HIS 107           HD1      HIS 107  -2.217  -0.206  12.952
  241    HD2  HIS 107           HD2      HIS 107  -3.851  -1.383   9.297
  242    HE1  HIS 107           HE1      HIS 107  -4.656  -0.724  13.390
  243    H    VAL 108           H        VAL 108  -0.842  -1.472   7.263
  244    HA   VAL 108           HA       VAL 108  -3.473  -2.799   7.142
  245    HB   VAL 108           HB       VAL 108  -3.342  -2.086   4.661
  246   1HG1  VAL 108          1HG1      VAL 108  -4.319  -0.903   6.943
  247   2HG1  VAL 108          2HG1      VAL 108  -3.328   0.384   6.257
  248   3HG1  VAL 108          3HG1      VAL 108  -4.624  -0.334   5.302
  249   1HG2  VAL 108          1HG2      VAL 108  -0.753  -1.302   5.490
  250   2HG2  VAL 108          2HG2      VAL 108  -1.530  -0.984   3.948
  251   3HG2  VAL 108          3HG2      VAL 108  -1.674   0.181   5.264
  252    H    MET 109           H        MET 109  -0.584  -3.041   4.982
  253    HA   MET 109           HA       MET 109  -1.286  -5.359   3.694
  254   1HB   MET 109          1HB       MET 109   1.160  -3.988   4.156
  255   2HB   MET 109          2HB       MET 109   1.453  -5.718   4.384
  256   1HG   MET 109          1HG       MET 109   0.470  -6.234   2.238
  257   2HG   MET 109          2HG       MET 109  -0.056  -4.563   2.028
  258   1HE   MET 109          1HE       MET 109   0.589  -4.101   0.142
  259   2HE   MET 109          2HE       MET 109   2.200  -3.642  -0.429
  260   3HE   MET 109          3HE       MET 109   1.645  -5.305  -0.578
  261    H    THR 110           H        THR 110  -0.553  -5.155   7.090
  262    HA   THR 110           HA       THR 110  -0.157  -8.059   7.329
  263    HB   THR 110           HB       THR 110   1.021  -6.514   8.862
  264    HG1  THR 110           HG1      THR 110   0.375  -8.627   9.559
  265   1HG2  THR 110          1HG2      THR 110  -1.171  -5.005   8.830
  266   2HG2  THR 110          2HG2      THR 110  -1.541  -5.938  10.279
  267   3HG2  THR 110          3HG2      THR 110  -0.062  -4.981  10.200
  268    H    ASN 111           H        ASN 111  -2.717  -6.971   6.207
  269    HA   ASN 111           HA       ASN 111  -4.518  -8.717   7.593
  270   1HB   ASN 111          1HB       ASN 111  -6.142  -6.642   8.053
  271   2HB   ASN 111          2HB       ASN 111  -5.014  -7.230   9.270
  272   1HD2  ASN 111          1HD2      ASN 111  -4.725  -3.435   8.331
  273   2HD2  ASN 111          2HD2      ASN 111  -6.125  -4.395   8.259
  274    H    LEU 112           H        LEU 112  -4.025  -6.117   5.243
  275    HA   LEU 112           HA       LEU 112  -6.462  -6.088   3.894
  276   1HB   LEU 112          1HB       LEU 112  -3.858  -6.292   2.373
  277   2HB   LEU 112          2HB       LEU 112  -5.303  -5.394   1.933
  278    HG   LEU 112           HG       LEU 112  -3.093  -4.646   3.791
  279   1HD1  LEU 112          1HD1      LEU 112  -4.949  -3.216   1.883
  280   2HD1  LEU 112          2HD1      LEU 112  -3.753  -2.386   2.876
  281   3HD1  LEU 112          3HD1      LEU 112  -3.234  -3.558   1.666
  282   1HD2  LEU 112          1HD2      LEU 112  -5.940  -4.439   4.529
  283   2HD2  LEU 112          2HD2      LEU 112  -4.511  -4.229   5.529
  284   3HD2  LEU 112          3HD2      LEU 112  -5.098  -2.894   4.542
  285    H    GLY 113           H        GLY 113  -4.133  -8.641   4.125
  286   1HA   GLY 113          1HA       GLY 113  -5.581 -10.841   3.602
  287   2HA   GLY 113          2HA       GLY 113  -5.394 -10.212   1.962
  288    H    GLU 114           H        GLU 114  -2.720  -9.053   2.850
  289    HA   GLU 114           HA       GLU 114  -1.101 -11.326   2.029
  290   1HB   GLU 114          1HB       GLU 114  -0.288  -8.595   3.083
  291   2HB   GLU 114          2HB       GLU 114   0.791  -9.755   2.304
  292   1HG   GLU 114          1HG       GLU 114   0.226  -8.433   0.483
  293   2HG   GLU 114          2HG       GLU 114  -1.031  -9.666   0.380
  294    H    LYS 115           H        LYS 115  -1.493  -9.462   5.043
  295    HA   LYS 115           HA       LYS 115  -0.803  -9.954   7.237
  296   1HB   LYS 115          1HB       LYS 115  -2.533 -11.841   6.476
  297   2HB   LYS 115          2HB       LYS 115  -1.112 -12.869   6.665
  298   1HG   LYS 115          1HG       LYS 115  -0.789 -11.899   8.957
  299   2HG   LYS 115          2HG       LYS 115  -2.321 -11.045   8.762
  300   1HD   LYS 115          1HD       LYS 115  -1.914 -14.050   8.711
  301   2HD   LYS 115          2HD       LYS 115  -2.725 -13.120   9.972
  302   1HE   LYS 115          1HE       LYS 115  -3.624 -13.428   7.092
  303   2HE   LYS 115          2HE       LYS 115  -4.413 -14.101   8.520
  304   1HZ   LYS 115          1HZ       LYS 115  -4.620 -11.746   9.318
  305   2HZ   LYS 115          2HZ       LYS 115  -4.145 -11.248   7.768
  306   3HZ   LYS 115          3HZ       LYS 115  -5.575 -12.145   7.971
  307    H    LEU 116           H        LEU 116   1.447  -9.364   6.796
  308    HA   LEU 116           HA       LEU 116   3.221 -11.762   6.686
  309   1HB   LEU 116          1HB       LEU 116   4.911 -10.209   5.620
  310   2HB   LEU 116          2HB       LEU 116   3.495 -10.532   4.622
  311    HG   LEU 116           HG       LEU 116   3.503  -8.155   6.471
  312   1HD1  LEU 116          1HD1      LEU 116   5.309  -8.586   4.248
  313   2HD1  LEU 116          2HD1      LEU 116   4.207  -7.254   3.894
  314   3HD1  LEU 116          3HD1      LEU 116   5.207  -7.210   5.346
  315   1HD2  LEU 116          1HD2      LEU 116   1.882  -9.252   4.294
  316   2HD2  LEU 116          2HD2      LEU 116   1.462  -8.029   5.494
  317   3HD2  LEU 116          3HD2      LEU 116   2.308  -7.562   4.020
  318    H    THR 117           H        THR 117   5.106  -9.074   7.111
  319    HA   THR 117           HA       THR 117   4.815  -9.166  10.075
  320    HB   THR 117           HB       THR 117   6.792 -10.450   9.494
  321    HG1  THR 117           HG1      THR 117   8.396  -8.987  10.413
  322   1HG2  THR 117          1HG2      THR 117   7.234  -8.109   7.684
  323   2HG2  THR 117          2HG2      THR 117   8.627  -9.027   8.258
  324   3HG2  THR 117          3HG2      THR 117   7.361  -9.830   7.328
  325    H    ASP 118           H        ASP 118   5.727  -7.150  11.115
  326    HA   ASP 118           HA       ASP 118   4.971  -4.824   9.464
  327   1HB   ASP 118          1HB       ASP 118   5.720  -5.061  12.394
  328   2HB   ASP 118          2HB       ASP 118   5.200  -3.570  11.611
  329    H    GLU 119           H        GLU 119   7.803  -6.510   9.986
  330    HA   GLU 119           HA       GLU 119   9.475  -4.052   9.937
  331   1HB   GLU 119          1HB       GLU 119  11.392  -5.604  10.242
  332   2HB   GLU 119          2HB       GLU 119  10.191  -5.784  11.520
  333   1HG   GLU 119          1HG       GLU 119  10.128  -7.982  11.028
  334   2HG   GLU 119          2HG       GLU 119   9.367  -7.551   9.496
  335    H    GLU 120           H        GLU 120   8.574  -6.831   7.970
  336    HA   GLU 120           HA       GLU 120  10.463  -6.105   5.859
  337   1HB   GLU 120          1HB       GLU 120   9.860  -8.078   4.856
  338   2HB   GLU 120          2HB       GLU 120   9.267  -8.450   6.471
  339   1HG   GLU 120          1HG       GLU 120   7.010  -7.802   5.859
  340   2HG   GLU 120          2HG       GLU 120   7.561  -7.206   4.292
  341    H    VAL 121           H        VAL 121   6.930  -5.923   6.337
  342    HA   VAL 121           HA       VAL 121   6.254  -4.608   3.929
  343    HB   VAL 121           HB       VAL 121   4.477  -5.314   5.402
  344   1HG1  VAL 121          1HG1      VAL 121   6.138  -4.663   7.438
  345   2HG1  VAL 121          2HG1      VAL 121   5.040  -3.284   7.487
  346   3HG1  VAL 121          3HG1      VAL 121   4.406  -4.923   7.648
  347   1HG2  VAL 121          1HG2      VAL 121   4.491  -2.892   4.201
  348   2HG2  VAL 121          2HG2      VAL 121   3.106  -3.501   5.107
  349   3HG2  VAL 121          3HG2      VAL 121   4.243  -2.391   5.873
  350    H    ASP 122           H        ASP 122   7.358  -3.284   7.046
  351    HA   ASP 122           HA       ASP 122   7.299  -0.532   6.236
  352   1HB   ASP 122          1HB       ASP 122   7.549  -1.509   8.613
  353   2HB   ASP 122          2HB       ASP 122   9.259  -1.689   8.223
  354    H    GLU 123           H        GLU 123   9.900  -2.976   6.185
  355    HA   GLU 123           HA       GLU 123  11.799  -1.131   4.972
  356   1HB   GLU 123          1HB       GLU 123  11.837  -3.830   6.015
  357   2HB   GLU 123          2HB       GLU 123  12.612  -3.779   4.431
  358   1HG   GLU 123          1HG       GLU 123  14.353  -3.271   5.961
  359   2HG   GLU 123          2HG       GLU 123  13.868  -1.707   5.303
  360    H    MET 124           H        MET 124   9.051  -2.539   3.797
  361    HA   MET 124           HA       MET 124  10.127  -3.122   1.103
  362   1HB   MET 124          1HB       MET 124   8.117  -4.295   2.514
  363   2HB   MET 124          2HB       MET 124   7.199  -3.134   1.554
  364   1HG   MET 124          1HG       MET 124   9.212  -5.093   0.413
  365   2HG   MET 124          2HG       MET 124   7.465  -5.332   0.400
  366   1HE   MET 124          1HE       MET 124   9.579  -5.376  -1.800
  367   2HE   MET 124          2HE       MET 124   9.459  -4.119  -3.038
  368   3HE   MET 124          3HE       MET 124  10.460  -3.861  -1.611
  369    H    ILE 125           H        ILE 125   8.398  -0.632   2.853
  370    HA   ILE 125           HA       ILE 125   7.295   0.714   0.564
  371    HB   ILE 125           HB       ILE 125   7.656   1.270   3.433
  372   1HG1  ILE 125          1HG1      ILE 125   5.494   2.678   2.469
  373   2HG1  ILE 125          2HG1      ILE 125   5.664   1.371   1.294
  374   1HG2  ILE 125          1HG2      ILE 125   7.633   3.606   1.491
  375   2HG2  ILE 125          2HG2      ILE 125   7.422   3.722   3.238
  376   3HG2  ILE 125          3HG2      ILE 125   8.964   3.186   2.569
  377   1HD1  ILE 125          1HD1      ILE 125   6.029   0.004   3.623
  378   2HD1  ILE 125          2HD1      ILE 125   4.898   1.250   4.152
  379   3HD1  ILE 125          3HD1      ILE 125   4.471   0.177   2.822
  380    H    ARG 126           H        ARG 126  10.428   0.966   2.238
  381    HA   ARG 126           HA       ARG 126  11.517   3.189   0.948
  382   1HB   ARG 126          1HB       ARG 126  13.724   1.879   0.997
  383   2HB   ARG 126          2HB       ARG 126  12.898   2.063   2.544
  384   1HG   ARG 126          1HG       ARG 126  11.824  -0.199   2.121
  385   2HG   ARG 126          2HG       ARG 126  12.913  -0.374   0.747
  386   1HD   ARG 126          1HD       ARG 126  13.592  -1.302   3.137
  387   2HD   ARG 126          2HD       ARG 126  14.796  -0.555   2.087
  388    HE   ARG 126           HE       ARG 126  14.922   1.254   3.605
  389   1HH1  ARG 126          1HH1      ARG 126  11.711   1.062   3.583
  390   2HH1  ARG 126          2HH1      ARG 126  11.452   1.083   5.295
  391   1HH2  ARG 126          1HH2      ARG 126  14.784   0.531   6.075
  392   2HH2  ARG 126          2HH2      ARG 126  13.191   0.782   6.705
  393    H    GLU 127           H        GLU 127  10.570   0.135  -0.369
  394    HA   GLU 127           HA       GLU 127  12.043   0.413  -2.870
  395   1HB   GLU 127          1HB       GLU 127  11.451  -1.805  -1.967
  396   2HB   GLU 127          2HB       GLU 127   9.737  -1.400  -2.099
  397   1HG   GLU 127          1HG       GLU 127  10.128  -2.591  -4.083
  398   2HG   GLU 127          2HG       GLU 127  10.302  -0.915  -4.605
  399    H    ALA 128           H        ALA 128   8.629   0.891  -1.820
  400    HA   ALA 128           HA       ALA 128   7.966   1.841  -4.542
  401   1HB   ALA 128          1HB       ALA 128   6.487   0.423  -2.838
  402   2HB   ALA 128          2HB       ALA 128   6.029   2.031  -2.275
  403   3HB   ALA 128          3HB       ALA 128   5.746   1.569  -3.955
  404    H    ASP 129           H        ASP 129   7.658   3.184  -1.229
  405    HA   ASP 129           HA       ASP 129   6.950   5.796  -1.917
  406   1HB   ASP 129          1HB       ASP 129   6.988   5.091   0.400
  407   2HB   ASP 129          2HB       ASP 129   8.735   4.851   0.338
  408    H    ILE 130           H        ILE 130  10.300   5.039  -0.950
  409    HA   ILE 130           HA       ILE 130  12.281   6.176  -1.534
  410    HB   ILE 130           HB       ILE 130  12.769   6.102  -3.952
  411   1HG1  ILE 130          1HG1      ILE 130   9.886   5.221  -4.269
  412   2HG1  ILE 130          2HG1      ILE 130  10.472   6.833  -4.675
  413   1HG2  ILE 130          1HG2      ILE 130  11.292   3.708  -2.828
  414   2HG2  ILE 130          2HG2      ILE 130  12.277   3.655  -4.290
  415   3HG2  ILE 130          3HG2      ILE 130  13.024   4.030  -2.737
  416   1HD1  ILE 130          1HD1      ILE 130  12.292   5.238  -5.971
  417   2HD1  ILE 130          2HD1      ILE 130  10.811   4.293  -6.127
  418   3HD1  ILE 130          3HD1      ILE 130  10.867   5.949  -6.729
  419    H    ASP 131           H        ASP 131  10.673   8.056  -0.590
  420    HA   ASP 131           HA       ASP 131  10.019  10.306  -0.732
  421   1HB   ASP 131          1HB       ASP 131  12.663  10.023  -2.054
  422   2HB   ASP 131          2HB       ASP 131  11.803  11.533  -2.358
  423    H    GLY 132           H        GLY 132  11.382  10.495  -3.944
  424   1HA   GLY 132          1HA       GLY 132  10.317  11.256  -5.919
  425   2HA   GLY 132          2HA       GLY 132   9.347   9.805  -5.662
  426    H    ASP 133           H        ASP 133   7.223  10.045  -5.059
  427    HA   ASP 133           HA       ASP 133   6.264  12.847  -4.670
  428   1HB   ASP 133          1HB       ASP 133   4.134  12.119  -5.512
  429   2HB   ASP 133          2HB       ASP 133   5.352  11.455  -6.602
  430    H    GLY 134           H        GLY 134   3.671  11.636  -3.658
  431   1HA   GLY 134          1HA       GLY 134   4.039  11.925  -0.903
  432   2HA   GLY 134          2HA       GLY 134   2.753  10.937  -1.602
  433    H    GLN 135           H        GLN 135   4.038  10.193   0.809
  434    HA   GLN 135           HA       GLN 135   6.238   8.488   0.690
  435   1HB   GLN 135          1HB       GLN 135   3.654   8.231   2.243
  436   2HB   GLN 135          2HB       GLN 135   5.005   7.119   2.471
  437   1HG   GLN 135          1HG       GLN 135   5.676  10.012   2.515
  438   2HG   GLN 135          2HG       GLN 135   4.737   9.412   3.882
  439   1HE2  GLN 135          1HE2      GLN 135   8.646   8.687   3.845
  440   2HE2  GLN 135          2HE2      GLN 135   7.884   9.892   2.924
  441    H    VAL 136           H        VAL 136   3.314   6.608   1.095
  442    HA   VAL 136           HA       VAL 136   4.026   5.158  -1.419
  443    HB   VAL 136           HB       VAL 136   4.545   3.543   0.138
  444   1HG1  VAL 136          1HG1      VAL 136   3.937   5.117   2.035
  445   2HG1  VAL 136          2HG1      VAL 136   2.299   4.469   1.944
  446   3HG1  VAL 136          3HG1      VAL 136   3.646   3.409   2.362
  447   1HG2  VAL 136          1HG2      VAL 136   2.237   3.065  -1.183
  448   2HG2  VAL 136          2HG2      VAL 136   2.959   1.899  -0.080
  449   3HG2  VAL 136          3HG2      VAL 136   1.652   2.942   0.476
  450    H    ASN 137           H        ASN 137   2.466   5.816  -2.866
  451    HA   ASN 137           HA       ASN 137  -0.248   6.363  -1.969
  452   1HB   ASN 137          1HB       ASN 137  -0.682   6.419  -4.507
  453   2HB   ASN 137          2HB       ASN 137   0.411   7.632  -3.850
  454   1HD2  ASN 137          1HD2      ASN 137   1.792   4.945  -6.544
  455   2HD2  ASN 137          2HD2      ASN 137   0.163   4.970  -6.067
  456    H    TYR 138           H        TYR 138  -1.829   5.104  -3.870
  457    HA   TYR 138           HA       TYR 138  -1.801   2.371  -2.784
  458   1HB   TYR 138          1HB       TYR 138  -3.721   3.912  -4.538
  459   2HB   TYR 138          2HB       TYR 138  -3.942   2.209  -4.153
  460    HD1  TYR 138           HD1      TYR 138  -2.577   4.911  -1.959
  461    HD2  TYR 138           HD2      TYR 138  -5.789   2.199  -2.742
  462    HE1  TYR 138           HE1      TYR 138  -3.608   5.539   0.200
  463    HE2  TYR 138           HE2      TYR 138  -6.838   2.826  -0.575
  464    HH   TYR 138           HH       TYR 138  -5.352   5.293   1.527
  465    H    GLU 139           H        GLU 139  -1.434   4.013  -5.867
  466    HA   GLU 139           HA       GLU 139  -1.365   1.668  -7.470
  467   1HB   GLU 139          1HB       GLU 139   0.383   3.945  -8.272
  468   2HB   GLU 139          2HB       GLU 139  -0.801   3.056  -9.226
  469   1HG   GLU 139          1HG       GLU 139  -2.554   4.200  -7.663
  470   2HG   GLU 139          2HG       GLU 139  -1.245   5.328  -7.303
  471    H    GLU 140           H        GLU 140   0.959   3.170  -5.378
  472    HA   GLU 140           HA       GLU 140   3.119   1.396  -6.390
  473   1HB   GLU 140          1HB       GLU 140   4.616   2.964  -5.657
  474   2HB   GLU 140          2HB       GLU 140   3.220   4.035  -5.737
  475   1HG   GLU 140          1HG       GLU 140   2.775   3.710  -3.368
  476   2HG   GLU 140          2HG       GLU 140   4.076   2.523  -3.255
  477    H    PHE 141           H        PHE 141   0.925   1.872  -3.768
  478    HA   PHE 141           HA       PHE 141   2.250   0.363  -1.722
  479   1HB   PHE 141          1HB       PHE 141   0.363   1.751  -1.150
  480   2HB   PHE 141          2HB       PHE 141  -0.671   0.920  -2.309
  481    HD1  PHE 141           HD1      PHE 141   1.727  -1.030  -0.359
  482    HD2  PHE 141           HD2      PHE 141  -2.303   0.427  -0.522
  483    HE1  PHE 141           HE1      PHE 141   1.073  -2.629   1.414
  484    HE2  PHE 141           HE2      PHE 141  -2.957  -1.154   1.270
  485    HZ   PHE 141           HZ       PHE 141  -1.270  -2.699   2.228
  486    H    VAL 142           H        VAL 142   0.101  -0.537  -4.389
  487    HA   VAL 142           HA       VAL 142  -0.180  -3.300  -3.624
  488    HB   VAL 142           HB       VAL 142  -1.798  -2.414  -5.144
  489   1HG1  VAL 142          1HG1      VAL 142   0.638  -1.447  -6.614
  490   2HG1  VAL 142          2HG1      VAL 142  -0.871  -1.691  -7.494
  491   3HG1  VAL 142          3HG1      VAL 142  -0.808  -0.551  -6.149
  492   1HG2  VAL 142          1HG2      VAL 142  -0.870  -4.762  -5.595
  493   2HG2  VAL 142          2HG2      VAL 142  -1.720  -3.993  -6.934
  494   3HG2  VAL 142          3HG2      VAL 142   0.043  -4.034  -6.916
  495    H    GLN 143           H        GLN 143   2.501  -1.574  -4.669
  496    HA   GLN 143           HA       GLN 143   3.692  -3.631  -6.360
  497   1HB   GLN 143          1HB       GLN 143   4.398  -1.355  -6.721
  498   2HB   GLN 143          2HB       GLN 143   4.818  -1.159  -5.020
  499   1HG   GLN 143          1HG       GLN 143   6.525  -2.982  -5.295
  500   2HG   GLN 143          2HG       GLN 143   6.178  -2.978  -7.025
  501   1HE2  GLN 143          1HE2      GLN 143   7.570   0.377  -7.450
  502   2HE2  GLN 143          2HE2      GLN 143   6.220  -0.528  -7.941
  503    H    MET 144           H        MET 144   3.531  -2.958  -2.948
  504    HA   MET 144           HA       MET 144   5.856  -4.620  -2.302
  505   1HB   MET 144          1HB       MET 144   3.942  -4.227  -0.118
  506   2HB   MET 144          2HB       MET 144   5.650  -3.809  -0.196
  507   1HG   MET 144          1HG       MET 144   4.659  -1.960  -1.892
  508   2HG   MET 144          2HG       MET 144   3.265  -2.154  -0.825
  509   1HE   MET 144          1HE       MET 144   4.636   0.043  -1.614
  510   2HE   MET 144          2HE       MET 144   4.565   1.014  -0.144
  511   3HE   MET 144          3HE       MET 144   6.129   0.587  -0.851
  512    H    MET 145           H        MET 145   2.370  -5.020  -2.544
  513    HA   MET 145           HA       MET 145   2.449  -7.714  -1.374
  514   1HB   MET 145          1HB       MET 145   0.023  -7.729  -2.296
  515   2HB   MET 145          2HB       MET 145   0.397  -6.620  -0.979
  516   1HG   MET 145          1HG       MET 145   0.536  -4.751  -2.464
  517   2HG   MET 145          2HG       MET 145   0.555  -5.795  -3.886
  518   1HE   MET 145          1HE       MET 145  -1.403  -6.149  -0.636
  519   2HE   MET 145          2HE       MET 145  -1.573  -4.405  -0.883
  520   3HE   MET 145          3HE       MET 145  -2.985  -5.454  -0.975
  521    H    THR 146           H        THR 146   2.698  -6.265  -4.528
  522    HA   THR 146           HA       THR 146   3.267  -8.914  -5.675
  523    HB   THR 146           HB       THR 146   0.825  -8.738  -5.955
  524    HG1  THR 146           HG1      THR 146   1.024  -9.486  -7.902
  525   1HG2  THR 146          1HG2      THR 146   0.691  -6.270  -5.872
  526   2HG2  THR 146          2HG2      THR 146   1.465  -6.183  -7.454
  527   3HG2  THR 146          3HG2      THR 146  -0.131  -6.914  -7.293
  528    H    ALA 147           H        ALA 147   5.008  -6.788  -5.249
  529    HA   ALA 147           HA       ALA 147   5.366  -4.819  -7.152
  530   1HB   ALA 147          1HB       ALA 147   7.029  -6.166  -5.302
  531   2HB   ALA 147          2HB       ALA 147   7.877  -6.212  -6.848
  532   3HB   ALA 147          3HB       ALA 147   7.381  -4.666  -6.161
  533    H    LYS 148           H        LYS 148   4.697  -5.253  -9.254
  534    HA   LYS 148           HA       LYS 148   5.682  -7.668 -10.630
  535   1HB   LYS 148          1HB       LYS 148   4.297  -6.892 -12.504
  536   2HB   LYS 148          2HB       LYS 148   3.363  -6.863 -11.007
  537   1HG   LYS 148          1HG       LYS 148   3.800  -4.455 -10.764
  538   2HG   LYS 148          2HG       LYS 148   4.766  -4.472 -12.239
  539   1HD   LYS 148          1HD       LYS 148   2.914  -4.239 -13.493
  540   2HD   LYS 148          2HD       LYS 148   2.217  -5.691 -12.773
  541   1HE   LYS 148          1HE       LYS 148   0.657  -4.139 -12.069
  542   2HE   LYS 148          2HE       LYS 148   1.795  -4.032 -10.728
  543   1HZ   LYS 148          1HZ       LYS 148   2.919  -2.237 -12.094
  544   2HZ   LYS 148          2HZ       LYS 148   1.508  -2.214 -13.040
  545   3HZ   LYS 148          3HZ       LYS 148   1.430  -1.839 -11.385
   
  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 -10.714   5.273 -19.962
    2   2H    MET  76          2H        MET  76  -9.337   6.139 -19.473
    3   3H    MET  76          3H        MET  76  -9.657   5.921 -21.125
    4    HA   MET  76           HA       MET  76  -9.137   3.656 -21.068
    5   1HB   MET  76          1HB       MET  76  -7.274   5.335 -19.381
    6   2HB   MET  76          2HB       MET  76  -6.885   3.670 -19.816
    7   1HG   MET  76          1HG       MET  76  -7.765   5.530 -21.988
    8   2HG   MET  76          2HG       MET  76  -6.123   5.692 -21.363
    9   1HE   MET  76          1HE       MET  76  -4.297   4.445 -21.833
   10   2HE   MET  76          2HE       MET  76  -4.170   3.287 -23.153
   11   3HE   MET  76          3HE       MET  76  -4.736   4.932 -23.467
   12    H    LYS  77           H        LYS  77  -8.400   4.637 -17.707
   13    HA   LYS  77           HA       LYS  77 -10.349   3.046 -16.417
   14   1HB   LYS  77          1HB       LYS  77  -8.201   1.510 -17.596
   15   2HB   LYS  77          2HB       LYS  77  -8.164   1.352 -15.839
   16   1HG   LYS  77          1HG       LYS  77 -10.401   0.550 -15.755
   17   2HG   LYS  77          2HG       LYS  77 -10.725   1.058 -17.414
   18   1HD   LYS  77          1HD       LYS  77  -8.455  -0.699 -17.418
   19   2HD   LYS  77          2HD       LYS  77  -9.767  -1.470 -16.525
   20   1HE   LYS  77          1HE       LYS  77 -11.064  -0.348 -18.706
   21   2HE   LYS  77          2HE       LYS  77  -9.543  -0.921 -19.391
   22   1HZ   LYS  77          1HZ       LYS  77 -11.181  -2.617 -17.609
   23   2HZ   LYS  77          2HZ       LYS  77 -11.460  -2.559 -19.281
   24   3HZ   LYS  77          3HZ       LYS  77  -9.958  -3.090 -18.689
   25    H    ASP  78           H        ASP  78 -10.335   3.792 -14.349
   26    HA   ASP  78           HA       ASP  78  -7.932   5.220 -13.386
   27   1HB   ASP  78          1HB       ASP  78 -10.462   5.973 -13.207
   28   2HB   ASP  78          2HB       ASP  78 -10.445   4.945 -11.772
   29    H    THR  79           H        THR  79 -10.240   3.061 -11.705
   30    HA   THR  79           HA       THR  79  -7.931   1.951 -10.192
   31    HB   THR  79           HB       THR  79 -10.904   1.625  -9.687
   32    HG1  THR  79           HG1      THR  79 -10.030   3.786  -9.479
   33   1HG2  THR  79          1HG2      THR  79  -8.868   0.061  -8.773
   34   2HG2  THR  79          2HG2      THR  79  -8.913   1.307  -7.526
   35   3HG2  THR  79          3HG2      THR  79 -10.357   0.357  -7.877
   36    H    ASP  80           H        ASP  80  -7.508  -0.284 -10.187
   37    HA   ASP  80           HA       ASP  80  -9.250  -2.199 -11.487
   38   1HB   ASP  80          1HB       ASP  80  -7.087  -0.885 -13.043
   39   2HB   ASP  80          2HB       ASP  80  -7.189  -2.641 -13.189
   40    H    SER  81           H        SER  81  -6.001  -1.378 -10.341
   41    HA   SER  81           HA       SER  81  -5.550  -4.243  -9.663
   42   1HB   SER  81          1HB       SER  81  -3.849  -2.159 -10.590
   43   2HB   SER  81          2HB       SER  81  -3.335  -2.559  -8.953
   44    HG   SER  81           HG       SER  81  -2.969  -4.619  -9.565
   45    H    GLU  82           H        GLU  82  -5.766  -1.015  -8.195
   46    HA   GLU  82           HA       GLU  82  -5.259  -2.100  -5.519
   47   1HB   GLU  82          1HB       GLU  82  -6.403   0.634  -6.098
   48   2HB   GLU  82          2HB       GLU  82  -5.414   0.127  -4.727
   49   1HG   GLU  82          1HG       GLU  82  -3.449   0.235  -5.922
   50   2HG   GLU  82          2HG       GLU  82  -4.227  -0.175  -7.450
   51    H    GLU  83           H        GLU  83  -7.831  -2.386  -7.530
   52    HA   GLU  83           HA       GLU  83 -10.134  -1.628  -6.176
   53   1HB   GLU  83          1HB       GLU  83 -11.282  -3.371  -7.288
   54   2HB   GLU  83          2HB       GLU  83  -9.914  -3.016  -8.344
   55   1HG   GLU  83          1HG       GLU  83  -8.658  -4.875  -7.418
   56   2HG   GLU  83          2HG       GLU  83  -9.931  -5.187  -6.242
   57    H    GLU  84           H        GLU  84  -7.802  -4.057  -5.298
   58    HA   GLU  84           HA       GLU  84  -9.460  -4.890  -2.971
   59   1HB   GLU  84          1HB       GLU  84  -8.593  -6.796  -4.088
   60   2HB   GLU  84          2HB       GLU  84  -7.017  -6.042  -4.328
   61   1HG   GLU  84          1HG       GLU  84  -6.690  -6.067  -1.839
   62   2HG   GLU  84          2HG       GLU  84  -8.197  -6.973  -1.694
   63    H    ILE  85           H        ILE  85  -6.435  -3.317  -3.866
   64    HA   ILE  85           HA       ILE  85  -5.389  -3.133  -1.167
   65    HB   ILE  85           HB       ILE  85  -4.771  -1.638  -3.729
   66   1HG1  ILE  85          1HG1      ILE  85  -2.546  -3.040  -2.962
   67   2HG1  ILE  85          2HG1      ILE  85  -3.832  -4.098  -2.385
   68   1HG2  ILE  85          1HG2      ILE  85  -4.324  -0.265  -1.676
   69   2HG2  ILE  85          2HG2      ILE  85  -3.272  -1.558  -1.099
   70   3HG2  ILE  85          3HG2      ILE  85  -2.861  -0.680  -2.572
   71   1HD1  ILE  85          1HD1      ILE  85  -3.646  -2.992  -5.201
   72   2HD1  ILE  85          2HD1      ILE  85  -3.159  -4.618  -4.726
   73   3HD1  ILE  85          3HD1      ILE  85  -4.851  -4.133  -4.605
   74    H    ARG  86           H        ARG  86  -6.540  -0.501  -3.312
   75    HA   ARG  86           HA       ARG  86  -6.773   1.575  -1.558
   76   1HB   ARG  86          1HB       ARG  86  -7.865   0.977  -4.058
   77   2HB   ARG  86          2HB       ARG  86  -9.264   1.346  -3.048
   78   1HG   ARG  86          1HG       ARG  86  -6.831   3.113  -2.985
   79   2HG   ARG  86          2HG       ARG  86  -8.048   3.314  -4.246
   80   1HD   ARG  86          1HD       ARG  86  -9.102   3.069  -1.485
   81   2HD   ARG  86          2HD       ARG  86  -8.193   4.543  -1.826
   82    HE   ARG  86           HE       ARG  86  -9.820   4.646  -3.902
   83   1HH1  ARG  86          1HH1      ARG  86 -11.655   2.527  -3.185
   84   2HH1  ARG  86          2HH1      ARG  86 -12.830   3.309  -2.180
   85   1HH2  ARG  86          1HH2      ARG  86 -10.836   6.075  -1.547
   86   2HH2  ARG  86          2HH2      ARG  86 -12.366   5.318  -1.252
   87    H    GLU  87           H        GLU  87  -9.297  -0.951  -1.936
   88    HA   GLU  87           HA       GLU  87 -10.941   0.085   0.183
   89   1HB   GLU  87          1HB       GLU  87 -11.957  -2.229   0.169
   90   2HB   GLU  87          2HB       GLU  87 -11.919  -1.449  -1.412
   91   1HG   GLU  87          1HG       GLU  87 -10.921  -3.355  -2.123
   92   2HG   GLU  87          2HG       GLU  87  -9.477  -2.722  -1.333
   93    H    ALA  88           H        ALA  88  -8.347  -2.333   0.092
   94    HA   ALA  88           HA       ALA  88  -8.577  -2.813   2.990
   95   1HB   ALA  88          1HB       ALA  88  -7.047  -3.976   0.724
   96   2HB   ALA  88          2HB       ALA  88  -6.255  -4.012   2.297
   97   3HB   ALA  88          3HB       ALA  88  -7.828  -4.782   2.084
   98    H    PHE  89           H        PHE  89  -8.172  -0.169   2.595
   99    HA   PHE  89           HA       PHE  89  -5.978   0.507   4.170
  100   1HB   PHE  89          1HB       PHE  89  -4.851  -0.315   1.880
  101   2HB   PHE  89          2HB       PHE  89  -5.182   1.361   1.431
  102    HD1  PHE  89           HD1      PHE  89  -4.416   3.225   2.972
  103    HD2  PHE  89           HD2      PHE  89  -3.110  -0.839   3.407
  104    HE1  PHE  89           HE1      PHE  89  -2.577   3.973   4.442
  105    HE2  PHE  89           HE2      PHE  89  -1.249  -0.085   4.852
  106    HZ   PHE  89           HZ       PHE  89  -0.989   2.318   5.372
  107    H    ARG  90           H        ARG  90  -8.621   1.366   2.224
  108    HA   ARG  90           HA       ARG  90  -8.190   4.135   1.889
  109   1HB   ARG  90          1HB       ARG  90 -10.753   4.206   2.011
  110   2HB   ARG  90          2HB       ARG  90 -10.072   3.145   0.776
  111   1HG   ARG  90          1HG       ARG  90 -10.730   1.240   1.850
  112   2HG   ARG  90          2HG       ARG  90 -10.495   1.938   3.452
  113   1HD   ARG  90          1HD       ARG  90 -12.911   1.505   2.856
  114   2HD   ARG  90          2HD       ARG  90 -12.561   3.178   3.294
  115    HE   ARG  90           HE       ARG  90 -12.369   2.688   0.425
  116   1HH1  ARG  90          1HH1      ARG  90 -15.111   1.918   1.805
  117   2HH1  ARG  90          2HH1      ARG  90 -16.019   3.342   1.420
  118   1HH2  ARG  90          1HH2      ARG  90 -13.238   5.186   0.477
  119   2HH2  ARG  90          2HH2      ARG  90 -14.959   5.191   0.669
  120    H    VAL  91           H        VAL  91  -8.717   2.130   4.569
  121    HA   VAL  91           HA       VAL  91  -9.946   3.654   6.486
  122    HB   VAL  91           HB       VAL  91  -7.488   1.902   6.625
  123   1HG1  VAL  91          1HG1      VAL  91  -8.778   3.581   8.708
  124   2HG1  VAL  91          2HG1      VAL  91  -8.473   1.905   9.169
  125   3HG1  VAL  91          3HG1      VAL  91  -7.139   2.932   8.641
  126   1HG2  VAL  91          1HG2      VAL  91 -10.014   1.210   6.082
  127   2HG2  VAL  91          2HG2      VAL  91  -8.970   0.188   7.073
  128   3HG2  VAL  91          3HG2      VAL  91 -10.143   1.259   7.842
  129    H    PHE  92           H        PHE  92  -6.685   4.022   5.180
  130    HA   PHE  92           HA       PHE  92  -5.995   6.180   7.010
  131   1HB   PHE  92          1HB       PHE  92  -4.653   5.012   4.595
  132   2HB   PHE  92          2HB       PHE  92  -4.018   6.371   5.526
  133    HD1  PHE  92           HD1      PHE  92  -5.342   2.911   5.977
  134    HD2  PHE  92           HD2      PHE  92  -2.753   5.990   7.450
  135    HE1  PHE  92           HE1      PHE  92  -4.488   1.357   7.712
  136    HE2  PHE  92           HE2      PHE  92  -1.879   4.435   9.181
  137    HZ   PHE  92           HZ       PHE  92  -2.752   2.114   9.311
  138    H    ASP  93           H        ASP  93  -6.879   5.876   3.571
  139    HA   ASP  93           HA       ASP  93  -6.901   8.822   3.294
  140   1HB   ASP  93          1HB       ASP  93  -5.946   7.529   1.448
  141   2HB   ASP  93          2HB       ASP  93  -7.444   6.612   1.289
  142    H    LYS  94           H        LYS  94  -8.834   7.819   5.111
  143    HA   LYS  94           HA       LYS  94 -11.388   7.270   4.050
  144   1HB   LYS  94          1HB       LYS  94 -10.938   9.128   6.395
  145   2HB   LYS  94          2HB       LYS  94 -12.280   8.013   6.135
  146   1HG   LYS  94          1HG       LYS  94 -10.392   6.186   6.108
  147   2HG   LYS  94          2HG       LYS  94  -9.456   7.413   6.964
  148   1HD   LYS  94          1HD       LYS  94 -12.124   6.247   7.803
  149   2HD   LYS  94          2HD       LYS  94 -10.574   6.038   8.616
  150   1HE   LYS  94          1HE       LYS  94 -12.172   8.595   8.341
  151   2HE   LYS  94          2HE       LYS  94 -11.777   7.733   9.828
  152   1HZ   LYS  94          1HZ       LYS  94  -9.778   8.947   8.000
  153   2HZ   LYS  94          2HZ       LYS  94 -10.343   9.670   9.430
  154   3HZ   LYS  94          3HZ       LYS  94  -9.464   8.217   9.498
  155    H    ASP  95           H        ASP  95  -9.494  10.146   3.937
  156    HA   ASP  95           HA       ASP  95 -11.039  11.434   1.967
  157   1HB   ASP  95          1HB       ASP  95 -12.018  11.814   4.716
  158   2HB   ASP  95          2HB       ASP  95 -11.695  13.328   3.868
  159    H    GLY  96           H        GLY  96  -8.298  10.973   2.758
  160   1HA   GLY  96          1HA       GLY  96  -7.350  13.752   3.297
  161   2HA   GLY  96          2HA       GLY  96  -6.399  12.297   3.597
  162    H    ASN  97           H        ASN  97  -6.094  10.920   1.457
  163    HA   ASN  97           HA       ASN  97  -5.996  12.533  -0.993
  164   1HB   ASN  97          1HB       ASN  97  -3.491  11.823   0.547
  165   2HB   ASN  97          2HB       ASN  97  -3.468  12.199  -1.178
  166   1HD2  ASN  97          1HD2      ASN  97  -4.605  15.641  -0.558
  167   2HD2  ASN  97          2HD2      ASN  97  -5.007  14.342  -1.573
  168    H    GLY  98           H        GLY  98  -4.936   9.568   0.664
  169   1HA   GLY  98          1HA       GLY  98  -5.905   7.487  -0.501
  170   2HA   GLY  98          2HA       GLY  98  -5.128   8.138  -1.948
  171    H    TYR  99           H        TYR  99  -2.794   9.162  -0.562
  172    HA   TYR  99           HA       TYR  99  -1.322   6.614  -0.291
  173   1HB   TYR  99          1HB       TYR  99   0.662   7.966  -0.453
  174   2HB   TYR  99          2HB       TYR  99  -0.470   8.588  -1.651
  175    HD1  TYR  99           HD1      TYR  99   1.001   9.188   1.704
  176    HD2  TYR  99           HD2      TYR  99  -1.462  10.768  -1.441
  177    HE1  TYR  99           HE1      TYR  99   1.074  11.421   2.771
  178    HE2  TYR  99           HE2      TYR  99  -1.389  13.004  -0.371
  179    HH   TYR  99           HH       TYR  99  -0.166  14.264   1.171
  180    H    ILE 100           H        ILE 100   0.622   7.120   1.481
  181    HA   ILE 100           HA       ILE 100  -0.487   8.211   3.933
  182    HB   ILE 100           HB       ILE 100   0.007   5.609   4.782
  183   1HG1  ILE 100          1HG1      ILE 100  -2.063   4.891   2.932
  184   2HG1  ILE 100          2HG1      ILE 100  -0.689   5.448   1.992
  185   1HG2  ILE 100          1HG2      ILE 100  -1.738   7.280   5.467
  186   2HG2  ILE 100          2HG2      ILE 100  -2.677   6.755   4.068
  187   3HG2  ILE 100          3HG2      ILE 100  -2.298   5.609   5.356
  188   1HD1  ILE 100          1HD1      ILE 100  -0.189   3.625   4.282
  189   2HD1  ILE 100          2HD1      ILE 100  -0.855   2.956   2.792
  190   3HD1  ILE 100          3HD1      ILE 100   0.692   3.793   2.760
  191    H    SER 101           H        SER 101   1.618   5.412   4.081
  192    HA   SER 101           HA       SER 101   4.151   6.625   3.761
  193   1HB   SER 101          1HB       SER 101   3.163   7.999   5.713
  194   2HB   SER 101          2HB       SER 101   3.349   6.534   6.668
  195    HG   SER 101           HG       SER 101   5.404   6.930   6.772
  196    H    ALA 102           H        ALA 102   5.736   5.377   5.548
  197    HA   ALA 102           HA       ALA 102   5.344   2.554   4.932
  198   1HB   ALA 102          1HB       ALA 102   7.558   4.051   5.371
  199   2HB   ALA 102          2HB       ALA 102   7.351   3.348   6.975
  200   3HB   ALA 102          3HB       ALA 102   7.532   2.299   5.569
  201    H    ALA 103           H        ALA 103   5.037   4.595   7.817
  202    HA   ALA 103           HA       ALA 103   4.595   2.440   9.663
  203   1HB   ALA 103          1HB       ALA 103   4.732   5.242   9.807
  204   2HB   ALA 103          2HB       ALA 103   3.098   4.840  10.334
  205   3HB   ALA 103          3HB       ALA 103   4.489   4.132  11.155
  206    H    GLU 104           H        GLU 104   2.472   4.261   7.506
  207    HA   GLU 104           HA       GLU 104   0.000   3.201   8.547
  208   1HB   GLU 104          1HB       GLU 104   0.759   4.404   5.867
  209   2HB   GLU 104          2HB       GLU 104  -0.900   3.919   6.267
  210   1HG   GLU 104          1HG       GLU 104  -0.959   6.132   6.943
  211   2HG   GLU 104          2HG       GLU 104  -0.426   5.374   8.443
  212    H    LEU 105           H        LEU 105   2.157   2.226   5.883
  213    HA   LEU 105           HA       LEU 105   0.603   0.072   4.886
  214   1HB   LEU 105          1HB       LEU 105   3.049   1.187   4.285
  215   2HB   LEU 105          2HB       LEU 105   3.506  -0.395   4.920
  216    HG   LEU 105           HG       LEU 105   1.194  -0.558   3.164
  217   1HD1  LEU 105          1HD1      LEU 105   3.247   1.259   2.364
  218   2HD1  LEU 105          2HD1      LEU 105   3.378  -0.184   1.358
  219   3HD1  LEU 105          3HD1      LEU 105   1.858   0.706   1.428
  220   1HD2  LEU 105          1HD2      LEU 105   3.941  -1.811   3.340
  221   2HD2  LEU 105          2HD2      LEU 105   2.387  -2.540   3.737
  222   3HD2  LEU 105          3HD2      LEU 105   2.809  -2.224   2.053
  223    H    ARG 106           H        ARG 106   3.238   0.020   7.312
  224    HA   ARG 106           HA       ARG 106   3.163  -2.721   7.931
  225   1HB   ARG 106          1HB       ARG 106   4.896  -1.436   8.925
  226   2HB   ARG 106          2HB       ARG 106   3.757  -0.281   9.613
  227   1HG   ARG 106          1HG       ARG 106   3.498  -3.139  10.448
  228   2HG   ARG 106          2HG       ARG 106   4.852  -2.216  11.097
  229   1HD   ARG 106          1HD       ARG 106   3.080  -0.401  11.648
  230   2HD   ARG 106          2HD       ARG 106   1.897  -1.689  11.417
  231    HE   ARG 106           HE       ARG 106   3.955  -2.603  13.187
  232   1HH1  ARG 106          1HH1      ARG 106   0.988  -0.904  12.910
  233   2HH1  ARG 106          2HH1      ARG 106   0.754  -0.753  14.620
  234   1HH2  ARG 106          1HH2      ARG 106   3.791  -2.209  15.435
  235   2HH2  ARG 106          2HH2      ARG 106   2.340  -1.491  16.048
  236    H    HIS 107           H        HIS 107   0.755  -0.335   8.530
  237    HA   HIS 107           HA       HIS 107  -0.492  -1.861  10.718
  238   1HB   HIS 107          1HB       HIS 107  -0.527   0.584  10.818
  239   2HB   HIS 107          2HB       HIS 107  -1.385   0.651   9.280
  240    HD1  HIS 107           HD1      HIS 107  -2.072   0.854  12.744
  241    HD2  HIS 107           HD2      HIS 107  -3.933  -1.124   9.578
  242    HE1  HIS 107           HE1      HIS 107  -4.437   0.356  13.501
  243    H    VAL 108           H        VAL 108  -0.997  -1.402   7.238
  244    HA   VAL 108           HA       VAL 108  -3.536  -2.952   7.487
  245    HB   VAL 108           HB       VAL 108  -2.498  -1.548   5.028
  246   1HG1  VAL 108          1HG1      VAL 108  -5.059  -2.851   5.882
  247   2HG1  VAL 108          2HG1      VAL 108  -5.120  -1.508   4.743
  248   3HG1  VAL 108          3HG1      VAL 108  -4.212  -2.965   4.339
  249   1HG2  VAL 108          1HG2      VAL 108  -4.213  -0.545   7.313
  250   2HG2  VAL 108          2HG2      VAL 108  -2.710   0.155   6.713
  251   3HG2  VAL 108          3HG2      VAL 108  -4.174   0.237   5.732
  252    H    MET 109           H        MET 109  -0.491  -2.978   5.579
  253    HA   MET 109           HA       MET 109  -1.189  -5.447   4.262
  254   1HB   MET 109          1HB       MET 109   0.816  -3.558   3.973
  255   2HB   MET 109          2HB       MET 109   1.682  -4.974   4.572
  256   1HG   MET 109          1HG       MET 109  -0.219  -5.868   2.636
  257   2HG   MET 109          2HG       MET 109   0.669  -4.513   1.938
  258   1HE   MET 109          1HE       MET 109   2.917  -4.209   3.134
  259   2HE   MET 109          2HE       MET 109   3.821  -5.523   3.899
  260   3HE   MET 109          3HE       MET 109   4.142  -5.088   2.221
  261    H    THR 110           H        THR 110  -0.551  -4.908   7.478
  262    HA   THR 110           HA       THR 110   0.907  -7.471   7.863
  263    HB   THR 110           HB       THR 110   1.619  -5.373   9.086
  264    HG1  THR 110           HG1      THR 110   0.724  -7.541  10.680
  265   1HG2  THR 110          1HG2      THR 110  -0.667  -4.525   9.511
  266   2HG2  THR 110          2HG2      THR 110  -0.957  -5.888  10.592
  267   3HG2  THR 110          3HG2      THR 110   0.260  -4.680  11.004
  268    H    ASN 111           H        ASN 111  -2.247  -6.169   7.974
  269    HA   ASN 111           HA       ASN 111  -3.215  -8.579   9.466
  270   1HB   ASN 111          1HB       ASN 111  -5.365  -6.848   9.432
  271   2HB   ASN 111          2HB       ASN 111  -4.255  -7.041  10.786
  272   1HD2  ASN 111          1HD2      ASN 111  -4.490  -3.448   9.187
  273   2HD2  ASN 111          2HD2      ASN 111  -5.710  -4.631   9.180
  274    H    LEU 112           H        LEU 112  -3.214  -6.782   6.570
  275    HA   LEU 112           HA       LEU 112  -5.624  -7.587   5.313
  276   1HB   LEU 112          1HB       LEU 112  -3.017  -6.462   4.538
  277   2HB   LEU 112          2HB       LEU 112  -3.735  -7.470   3.287
  278    HG   LEU 112           HG       LEU 112  -4.318  -4.914   3.363
  279   1HD1  LEU 112          1HD1      LEU 112  -5.778  -7.311   2.634
  280   2HD1  LEU 112          2HD1      LEU 112  -6.902  -6.034   3.099
  281   3HD1  LEU 112          3HD1      LEU 112  -5.727  -5.751   1.813
  282   1HD2  LEU 112          1HD2      LEU 112  -4.967  -5.191   5.871
  283   2HD2  LEU 112          2HD2      LEU 112  -6.048  -4.254   4.839
  284   3HD2  LEU 112          3HD2      LEU 112  -6.455  -5.916   5.260
  285    H    GLY 113           H        GLY 113  -5.202  -9.064   3.128
  286   1HA   GLY 113          1HA       GLY 113  -5.004 -11.745   4.045
  287   2HA   GLY 113          2HA       GLY 113  -4.862 -11.258   2.353
  288    H    GLU 114           H        GLU 114  -2.585  -9.414   3.334
  289    HA   GLU 114           HA       GLU 114  -0.427 -11.221   2.679
  290   1HB   GLU 114          1HB       GLU 114  -0.569  -8.353   3.608
  291   2HB   GLU 114          2HB       GLU 114   0.979  -9.177   3.418
  292   1HG   GLU 114          1HG       GLU 114  -0.893  -9.492   1.150
  293   2HG   GLU 114          2HG       GLU 114  -0.284  -7.855   1.397
  294    H    LYS 115           H        LYS 115  -0.794  -9.215   5.640
  295    HA   LYS 115           HA       LYS 115  -0.094  -9.670   7.833
  296   1HB   LYS 115          1HB       LYS 115  -1.460 -12.073   6.830
  297   2HB   LYS 115          2HB       LYS 115  -0.344 -12.398   8.157
  298   1HG   LYS 115          1HG       LYS 115  -1.430 -10.714   9.542
  299   2HG   LYS 115          2HG       LYS 115  -2.481 -10.247   8.205
  300   1HD   LYS 115          1HD       LYS 115  -3.682 -12.272   8.278
  301   2HD   LYS 115          2HD       LYS 115  -2.416 -13.094   9.190
  302   1HE   LYS 115          1HE       LYS 115  -2.906 -11.386  11.062
  303   2HE   LYS 115          2HE       LYS 115  -4.386 -11.027  10.174
  304   1HZ   LYS 115          1HZ       LYS 115  -3.598 -13.769  10.985
  305   2HZ   LYS 115          2HZ       LYS 115  -4.601 -12.771  11.925
  306   3HZ   LYS 115          3HZ       LYS 115  -5.102 -13.259  10.380
  307    H    LEU 116           H        LEU 116   2.157  -9.208   7.541
  308    HA   LEU 116           HA       LEU 116   3.849 -11.654   7.330
  309   1HB   LEU 116          1HB       LEU 116   5.553 -10.218   6.168
  310   2HB   LEU 116          2HB       LEU 116   4.073 -10.436   5.234
  311    HG   LEU 116           HG       LEU 116   4.380  -8.070   7.080
  312   1HD1  LEU 116          1HD1      LEU 116   6.091  -8.588   4.911
  313   2HD1  LEU 116          2HD1      LEU 116   4.893  -7.451   4.293
  314   3HD1  LEU 116          3HD1      LEU 116   5.848  -7.039   5.718
  315   1HD2  LEU 116          1HD2      LEU 116   2.485  -9.062   5.093
  316   2HD2  LEU 116          2HD2      LEU 116   2.276  -7.801   6.309
  317   3HD2  LEU 116          3HD2      LEU 116   2.997  -7.408   4.749
  318    H    THR 117           H        THR 117   5.880  -9.096   7.642
  319    HA   THR 117           HA       THR 117   5.674  -9.092  10.621
  320    HB   THR 117           HB       THR 117   8.319  -8.693   9.294
  321    HG1  THR 117           HG1      THR 117   7.363 -10.538   8.279
  322   1HG2  THR 117          1HG2      THR 117   7.372  -8.973  11.899
  323   2HG2  THR 117          2HG2      THR 117   8.104 -10.538  11.542
  324   3HG2  THR 117          3HG2      THR 117   9.059  -9.064  11.392
  325    H    ASP 118           H        ASP 118   6.923  -7.102  11.517
  326    HA   ASP 118           HA       ASP 118   5.877  -4.746  10.144
  327   1HB   ASP 118          1HB       ASP 118   5.897  -4.907  12.618
  328   2HB   ASP 118          2HB       ASP 118   7.661  -4.961  12.594
  329    H    GLU 119           H        GLU 119   8.993  -6.333  10.479
  330    HA   GLU 119           HA       GLU 119  10.456  -4.064   9.347
  331   1HB   GLU 119          1HB       GLU 119  11.274  -6.942   9.859
  332   2HB   GLU 119          2HB       GLU 119  12.370  -5.676   9.303
  333   1HG   GLU 119          1HG       GLU 119  12.730  -5.284  11.510
  334   2HG   GLU 119          2HG       GLU 119  11.160  -4.481  11.469
  335    H    GLU 120           H        GLU 120   8.791  -6.875   8.152
  336    HA   GLU 120           HA       GLU 120  10.103  -6.771   5.525
  337   1HB   GLU 120          1HB       GLU 120   7.597  -8.283   6.310
  338   2HB   GLU 120          2HB       GLU 120   8.656  -8.607   4.937
  339   1HG   GLU 120          1HG       GLU 120  10.109  -8.559   7.473
  340   2HG   GLU 120          2HG       GLU 120   8.849  -9.793   7.443
  341    H    VAL 121           H        VAL 121   7.261  -5.468   7.084
  342    HA   VAL 121           HA       VAL 121   6.059  -4.653   4.516
  343    HB   VAL 121           HB       VAL 121   4.500  -5.282   6.248
  344   1HG1  VAL 121          1HG1      VAL 121   6.347  -4.178   8.008
  345   2HG1  VAL 121          2HG1      VAL 121   4.963  -3.094   8.104
  346   3HG1  VAL 121          3HG1      VAL 121   4.762  -4.816   8.428
  347   1HG2  VAL 121          1HG2      VAL 121   4.170  -3.158   4.757
  348   2HG2  VAL 121          2HG2      VAL 121   3.046  -3.463   6.082
  349   3HG2  VAL 121          3HG2      VAL 121   4.347  -2.288   6.280
  350    H    ASP 122           H        ASP 122   7.627  -3.105   7.315
  351    HA   ASP 122           HA       ASP 122   7.394  -0.454   6.129
  352   1HB   ASP 122          1HB       ASP 122   8.477   0.350   8.056
  353   2HB   ASP 122          2HB       ASP 122   7.616  -1.069   8.646
  354    H    GLU 123           H        GLU 123   9.828  -2.997   6.181
  355    HA   GLU 123           HA       GLU 123  11.924  -1.327   5.053
  356   1HB   GLU 123          1HB       GLU 123  12.329  -3.435   6.378
  357   2HB   GLU 123          2HB       GLU 123  11.721  -4.351   4.998
  358   1HG   GLU 123          1HG       GLU 123  13.871  -4.333   4.277
  359   2HG   GLU 123          2HG       GLU 123  13.547  -2.663   3.814
  360    H    MET 124           H        MET 124   9.351  -3.355   3.779
  361    HA   MET 124           HA       MET 124  10.387  -3.433   1.070
  362   1HB   MET 124          1HB       MET 124   8.074  -4.445   2.489
  363   2HB   MET 124          2HB       MET 124   7.590  -3.721   0.958
  364   1HG   MET 124          1HG       MET 124   9.816  -5.758   1.261
  365   2HG   MET 124          2HG       MET 124   8.177  -6.137   0.729
  366   1HE   MET 124          1HE       MET 124  10.820  -6.808  -0.794
  367   2HE   MET 124          2HE       MET 124  11.390  -5.654  -1.996
  368   3HE   MET 124          3HE       MET 124  11.645  -5.328  -0.284
  369    H    ILE 125           H        ILE 125   8.786  -1.038   2.948
  370    HA   ILE 125           HA       ILE 125   7.396   0.312   0.831
  371    HB   ILE 125           HB       ILE 125   8.013   0.796   3.637
  372   1HG1  ILE 125          1HG1      ILE 125   5.904   2.383   3.004
  373   2HG1  ILE 125          2HG1      ILE 125   5.886   1.271   1.633
  374   1HG2  ILE 125          1HG2      ILE 125   8.382   3.078   1.702
  375   2HG2  ILE 125          2HG2      ILE 125   7.719   3.369   3.310
  376   3HG2  ILE 125          3HG2      ILE 125   9.332   2.679   3.133
  377   1HD1  ILE 125          1HD1      ILE 125   6.363  -0.225   4.035
  378   2HD1  ILE 125          2HD1      ILE 125   4.946   0.795   4.275
  379   3HD1  ILE 125          3HD1      ILE 125   4.998  -0.339   2.924
  380    H    ARG 126           H        ARG 126  10.748   0.424   1.965
  381    HA   ARG 126           HA       ARG 126  11.685   2.715   0.664
  382   1HB   ARG 126          1HB       ARG 126  13.117   0.046   0.548
  383   2HB   ARG 126          2HB       ARG 126  13.841   1.654   0.582
  384   1HG   ARG 126          1HG       ARG 126  12.347   1.718   2.864
  385   2HG   ARG 126          2HG       ARG 126  12.791   0.011   2.806
  386   1HD   ARG 126          1HD       ARG 126  14.735   2.330   2.601
  387   2HD   ARG 126          2HD       ARG 126  14.475   1.345   4.041
  388    HE   ARG 126           HE       ARG 126  15.116  -0.403   1.893
  389   1HH1  ARG 126          1HH1      ARG 126  16.385   1.382   4.475
  390   2HH1  ARG 126          2HH1      ARG 126  18.044   1.112   4.058
  391   1HH2  ARG 126          1HH2      ARG 126  17.312  -0.450   1.050
  392   2HH2  ARG 126          2HH2      ARG 126  18.569   0.075   2.120
  393    H    GLU 127           H        GLU 127  10.462  -0.245  -0.657
  394    HA   GLU 127           HA       GLU 127  11.475   0.200  -3.358
  395   1HB   GLU 127          1HB       GLU 127   9.522  -1.735  -2.107
  396   2HB   GLU 127          2HB       GLU 127   9.771  -1.671  -3.854
  397   1HG   GLU 127          1HG       GLU 127  12.106  -1.915  -1.960
  398   2HG   GLU 127          2HG       GLU 127  11.216  -3.340  -2.497
  399    H    ALA 128           H        ALA 128   8.329   0.602  -1.674
  400    HA   ALA 128           HA       ALA 128   7.197   1.760  -4.151
  401   1HB   ALA 128          1HB       ALA 128   6.089   0.201  -2.190
  402   2HB   ALA 128          2HB       ALA 128   5.577   1.809  -1.681
  403   3HB   ALA 128          3HB       ALA 128   5.158   1.217  -3.291
  404    H    ASP 129           H        ASP 129   7.341   2.778  -0.703
  405    HA   ASP 129           HA       ASP 129   6.981   5.574  -1.515
  406   1HB   ASP 129          1HB       ASP 129   7.791   4.780   1.265
  407   2HB   ASP 129          2HB       ASP 129   6.706   6.065   0.746
  408    H    ILE 130           H        ILE 130   8.565   7.239  -1.139
  409    HA   ILE 130           HA       ILE 130  11.260   6.555  -0.277
  410    HB   ILE 130           HB       ILE 130  12.224   7.292  -2.569
  411   1HG1  ILE 130          1HG1      ILE 130   9.629   6.168  -3.606
  412   2HG1  ILE 130          2HG1      ILE 130   9.794   7.899  -3.307
  413   1HG2  ILE 130          1HG2      ILE 130  12.114   4.928  -1.489
  414   2HG2  ILE 130          2HG2      ILE 130  10.816   4.627  -2.645
  415   3HG2  ILE 130          3HG2      ILE 130  12.431   5.037  -3.221
  416   1HD1  ILE 130          1HD1      ILE 130  11.987   6.580  -4.831
  417   2HD1  ILE 130          2HD1      ILE 130  10.448   6.789  -5.666
  418   3HD1  ILE 130          3HD1      ILE 130  11.300   8.192  -5.020
  419    H    ASP 131           H        ASP 131   9.177   8.519   0.343
  420    HA   ASP 131           HA       ASP 131   8.986  10.817   0.772
  421   1HB   ASP 131          1HB       ASP 131  11.984  10.684   0.322
  422   2HB   ASP 131          2HB       ASP 131  11.124  12.021   1.086
  423    H    GLY 132           H        GLY 132   7.970  10.590  -1.561
  424   1HA   GLY 132          1HA       GLY 132   9.448  12.483  -3.350
  425   2HA   GLY 132          2HA       GLY 132   8.486  11.145  -3.982
  426    H    ASP 133           H        ASP 133   6.232  11.318  -2.340
  427    HA   ASP 133           HA       ASP 133   5.220  14.072  -2.402
  428   1HB   ASP 133          1HB       ASP 133   4.882  12.417  -4.683
  429   2HB   ASP 133          2HB       ASP 133   3.318  12.486  -3.872
  430    H    GLY 134           H        GLY 134   3.448  11.008  -2.728
  431   1HA   GLY 134          1HA       GLY 134   2.287  11.523  -0.027
  432   2HA   GLY 134          2HA       GLY 134   1.514  10.557  -1.289
  433    H    GLN 135           H        GLN 135   4.922  10.115  -0.827
  434    HA   GLN 135           HA       GLN 135   6.112   8.223  -0.089
  435   1HB   GLN 135          1HB       GLN 135   3.817   8.270   1.896
  436   2HB   GLN 135          2HB       GLN 135   5.194   7.174   2.028
  437   1HG   GLN 135          1HG       GLN 135   6.646   9.318   1.836
  438   2HG   GLN 135          2HG       GLN 135   5.161  10.180   2.239
  439   1HE2  GLN 135          1HE2      GLN 135   5.569   9.531   5.663
  440   2HE2  GLN 135          2HE2      GLN 135   4.981  10.555   4.443
  441    H    VAL 136           H        VAL 136   3.121   6.749   0.990
  442    HA   VAL 136           HA       VAL 136   3.332   4.850  -1.310
  443    HB   VAL 136           HB       VAL 136   3.457   3.446   0.489
  444   1HG1  VAL 136          1HG1      VAL 136   1.815   5.400   2.091
  445   2HG1  VAL 136          2HG1      VAL 136   2.545   3.923   2.717
  446   3HG1  VAL 136          3HG1      VAL 136   3.571   5.236   2.142
  447   1HG2  VAL 136          1HG2      VAL 136   1.298   2.955  -0.633
  448   2HG2  VAL 136          2HG2      VAL 136   1.328   2.462   1.058
  449   3HG2  VAL 136          3HG2      VAL 136   0.484   3.937   0.584
  450    H    ASN 137           H        ASN 137   1.903   5.570  -2.868
  451    HA   ASN 137           HA       ASN 137  -0.729   6.554  -1.925
  452   1HB   ASN 137          1HB       ASN 137  -0.902   7.646  -4.125
  453   2HB   ASN 137          2HB       ASN 137   0.486   8.185  -3.189
  454   1HD2  ASN 137          1HD2      ASN 137   1.988   5.476  -5.762
  455   2HD2  ASN 137          2HD2      ASN 137   1.103   5.030  -4.394
  456    H    TYR 138           H        TYR 138  -1.413   4.268  -1.685
  457    HA   TYR 138           HA       TYR 138  -2.338   2.246  -2.491
  458   1HB   TYR 138          1HB       TYR 138  -3.672   4.386  -4.148
  459   2HB   TYR 138          2HB       TYR 138  -4.265   2.731  -4.003
  460    HD1  TYR 138           HD1      TYR 138  -3.213   2.536  -1.010
  461    HD2  TYR 138           HD2      TYR 138  -5.726   5.286  -3.136
  462    HE1  TYR 138           HE1      TYR 138  -4.345   3.114   1.100
  463    HE2  TYR 138           HE2      TYR 138  -6.870   5.869  -1.016
  464    HH   TYR 138           HH       TYR 138  -5.673   4.763   2.076
  465    H    GLU 139           H        GLU 139  -2.374   3.950  -5.590
  466    HA   GLU 139           HA       GLU 139  -1.988   1.843  -7.251
  467   1HB   GLU 139          1HB       GLU 139  -0.284   4.274  -7.734
  468   2HB   GLU 139          2HB       GLU 139  -1.201   3.321  -8.900
  469   1HG   GLU 139          1HG       GLU 139  -3.263   4.142  -7.452
  470   2HG   GLU 139          2HG       GLU 139  -2.153   5.440  -7.011
  471    H    GLU 140           H        GLU 140   0.454   3.298  -5.177
  472    HA   GLU 140           HA       GLU 140   2.494   1.413  -6.236
  473   1HB   GLU 140          1HB       GLU 140   4.144   2.753  -5.178
  474   2HB   GLU 140          2HB       GLU 140   2.993   3.905  -5.850
  475   1HG   GLU 140          1HG       GLU 140   3.117   4.764  -3.758
  476   2HG   GLU 140          2HG       GLU 140   1.868   3.559  -3.444
  477    H    PHE 141           H        PHE 141   0.465   2.056  -3.475
  478    HA   PHE 141           HA       PHE 141   1.787   0.487  -1.488
  479   1HB   PHE 141          1HB       PHE 141  -0.144   1.877  -0.915
  480   2HB   PHE 141          2HB       PHE 141  -1.171   0.939  -1.988
  481    HD1  PHE 141           HD1      PHE 141   1.434  -0.683   0.043
  482    HD2  PHE 141           HD2      PHE 141  -2.733   0.327  -0.207
  483    HE1  PHE 141           HE1      PHE 141   0.935  -2.273   1.872
  484    HE2  PHE 141           HE2      PHE 141  -3.230  -1.270   1.626
  485    HZ   PHE 141           HZ       PHE 141  -1.396  -2.568   2.663
  486    H    VAL 142           H        VAL 142  -0.145  -0.395  -4.265
  487    HA   VAL 142           HA       VAL 142  -0.774  -3.079  -3.548
  488    HB   VAL 142           HB       VAL 142  -1.968  -2.194  -5.378
  489   1HG1  VAL 142          1HG1      VAL 142   0.732  -1.224  -6.233
  490   2HG1  VAL 142          2HG1      VAL 142  -0.498  -1.485  -7.471
  491   3HG1  VAL 142          3HG1      VAL 142  -0.800  -0.350  -6.153
  492   1HG2  VAL 142          1HG2      VAL 142  -1.146  -4.552  -5.727
  493   2HG2  VAL 142          2HG2      VAL 142  -1.488  -3.689  -7.227
  494   3HG2  VAL 142          3HG2      VAL 142   0.179  -3.893  -6.687
  495    H    GLN 143           H        GLN 143   2.161  -1.606  -4.791
  496    HA   GLN 143           HA       GLN 143   3.452  -3.907  -5.825
  497   1HB   GLN 143          1HB       GLN 143   4.413  -1.684  -6.108
  498   2HB   GLN 143          2HB       GLN 143   4.624  -1.520  -4.364
  499   1HG   GLN 143          1HG       GLN 143   6.295  -3.212  -4.302
  500   2HG   GLN 143          2HG       GLN 143   5.891  -3.777  -5.923
  501   1HE2  GLN 143          1HE2      GLN 143   7.466  -0.028  -6.130
  502   2HE2  GLN 143          2HE2      GLN 143   6.026  -0.318  -5.278
  503    H    MET 144           H        MET 144   2.786  -2.928  -2.545
  504    HA   MET 144           HA       MET 144   4.663  -4.872  -1.388
  505   1HB   MET 144          1HB       MET 144   2.455  -3.554   0.170
  506   2HB   MET 144          2HB       MET 144   4.078  -3.992   0.699
  507   1HG   MET 144          1HG       MET 144   4.112  -2.060  -1.496
  508   2HG   MET 144          2HG       MET 144   3.252  -1.458  -0.081
  509   1HE   MET 144          1HE       MET 144   6.014  -2.428  -1.889
  510   2HE   MET 144          2HE       MET 144   7.168  -1.242  -1.264
  511   3HE   MET 144          3HE       MET 144   7.324  -2.943  -0.830
  512    H    MET 145           H        MET 145   1.258  -4.631  -2.184
  513    HA   MET 145           HA       MET 145   0.526  -7.040  -0.705
  514   1HB   MET 145          1HB       MET 145  -1.076  -5.750  -2.919
  515   2HB   MET 145          2HB       MET 145  -1.669  -6.691  -1.551
  516   1HG   MET 145          1HG       MET 145  -0.090  -4.308  -0.809
  517   2HG   MET 145          2HG       MET 145  -1.615  -3.957  -1.620
  518   1HE   MET 145          1HE       MET 145  -3.801  -5.508  -0.994
  519   2HE   MET 145          2HE       MET 145  -4.359  -5.007   0.601
  520   3HE   MET 145          3HE       MET 145  -3.744  -3.802  -0.527
  521    H    THR 146           H        THR 146   1.923  -6.352  -3.762
  522    HA   THR 146           HA       THR 146   1.522  -9.203  -4.542
  523    HB   THR 146           HB       THR 146   0.049  -8.028  -6.009
  524    HG1  THR 146           HG1      THR 146   0.903  -8.927  -7.685
  525   1HG2  THR 146          1HG2      THR 146   2.068  -5.926  -5.712
  526   2HG2  THR 146          2HG2      THR 146   1.502  -6.110  -7.372
  527   3HG2  THR 146          3HG2      THR 146   0.349  -5.788  -6.079
  528    H    ALA 147           H        ALA 147   3.737  -7.570  -3.271
  529    HA   ALA 147           HA       ALA 147   5.838  -7.423  -5.287
  530   1HB   ALA 147          1HB       ALA 147   5.493  -6.694  -2.502
  531   2HB   ALA 147          2HB       ALA 147   7.024  -7.538  -2.737
  532   3HB   ALA 147          3HB       ALA 147   6.665  -6.086  -3.671
  533    H    LYS 148           H        LYS 148   6.601  -9.300  -6.151
  534    HA   LYS 148           HA       LYS 148   6.480 -11.820  -4.693
  535   1HB   LYS 148          1HB       LYS 148   7.948 -12.569  -6.725
  536   2HB   LYS 148          2HB       LYS 148   6.263 -12.137  -7.004
  537   1HG   LYS 148          1HG       LYS 148   7.967 -11.120  -8.618
  538   2HG   LYS 148          2HG       LYS 148   6.851  -9.989  -7.857
  539   1HD   LYS 148          1HD       LYS 148   8.512  -9.283  -6.273
  540   2HD   LYS 148          2HD       LYS 148   9.599 -10.591  -6.740
  541   1HE   LYS 148          1HE       LYS 148  10.384  -9.449  -8.533
  542   2HE   LYS 148          2HE       LYS 148   8.773  -8.900  -8.995
  543   1HZ   LYS 148          1HZ       LYS 148  10.198  -7.770  -6.664
  544   2HZ   LYS 148          2HZ       LYS 148  10.415  -7.148  -8.227
  545   3HZ   LYS 148          3HZ       LYS 148   8.875  -7.121  -7.509
   
  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  -2.930  -4.590 -16.325
    2   2H    MET  76          2H        MET  76  -3.204  -4.113 -14.717
    3   3H    MET  76          3H        MET  76  -3.398  -5.738 -15.163
    4    HA   MET  76           HA       MET  76  -5.262  -5.165 -16.582
    5   1HB   MET  76          1HB       MET  76  -5.156  -4.759 -13.678
    6   2HB   MET  76          2HB       MET  76  -6.505  -3.919 -14.444
    7   1HG   MET  76          1HG       MET  76  -5.953  -6.747 -15.254
    8   2HG   MET  76          2HG       MET  76  -6.735  -6.458 -13.701
    9   1HE   MET  76          1HE       MET  76  -8.747  -7.000 -13.571
   10   2HE   MET  76          2HE       MET  76 -10.140  -6.668 -14.598
   11   3HE   MET  76          3HE       MET  76  -9.008  -7.941 -15.046
   12    H    LYS  77           H        LYS  77  -6.957  -3.384 -16.905
   13    HA   LYS  77           HA       LYS  77  -5.548  -0.761 -17.200
   14   1HB   LYS  77          1HB       LYS  77  -7.473  -0.453 -18.973
   15   2HB   LYS  77          2HB       LYS  77  -6.042  -1.395 -19.391
   16   1HG   LYS  77          1HG       LYS  77  -7.215  -3.472 -18.800
   17   2HG   LYS  77          2HG       LYS  77  -8.643  -2.545 -18.339
   18   1HD   LYS  77          1HD       LYS  77  -8.704  -1.627 -20.689
   19   2HD   LYS  77          2HD       LYS  77  -7.425  -2.769 -21.104
   20   1HE   LYS  77          1HE       LYS  77  -9.192  -4.429 -19.862
   21   2HE   LYS  77          2HE       LYS  77 -10.298  -3.259 -20.584
   22   1HZ   LYS  77          1HZ       LYS  77  -8.107  -4.305 -22.226
   23   2HZ   LYS  77          2HZ       LYS  77  -9.442  -5.315 -21.930
   24   3HZ   LYS  77          3HZ       LYS  77  -9.668  -3.815 -22.687
   25    H    ASP  78           H        ASP  78  -7.173   1.127 -17.223
   26    HA   ASP  78           HA       ASP  78  -8.566   2.404 -15.807
   27   1HB   ASP  78          1HB       ASP  78 -10.870   1.755 -15.965
   28   2HB   ASP  78          2HB       ASP  78 -10.105   1.249 -17.472
   29    H    THR  79           H        THR  79 -10.513   1.669 -13.959
   30    HA   THR  79           HA       THR  79  -8.828   0.775 -11.740
   31    HB   THR  79           HB       THR  79 -11.784   1.139 -11.452
   32    HG1  THR  79           HG1      THR  79 -11.195   3.464 -11.295
   33   1HG2  THR  79          1HG2      THR  79  -9.422   1.112  -9.802
   34   2HG2  THR  79          2HG2      THR  79 -10.251   2.659  -9.626
   35   3HG2  THR  79          3HG2      THR  79 -11.114   1.155  -9.307
   36    H    ASP  80           H        ASP  80 -11.290  -0.490 -10.444
   37    HA   ASP  80           HA       ASP  80 -12.181  -2.641 -10.193
   38   1HB   ASP  80          1HB       ASP  80 -12.567  -2.034 -12.805
   39   2HB   ASP  80          2HB       ASP  80 -11.524  -3.448 -12.969
   40    H    SER  81           H        SER  81  -9.477  -2.219  -9.503
   41    HA   SER  81           HA       SER  81  -8.459  -4.974  -9.816
   42   1HB   SER  81          1HB       SER  81  -6.973  -2.512 -10.751
   43   2HB   SER  81          2HB       SER  81  -6.148  -4.016 -10.354
   44    HG   SER  81           HG       SER  81  -6.831  -4.828 -12.165
   45    H    GLU  82           H        GLU  82  -7.792  -1.720  -8.493
   46    HA   GLU  82           HA       GLU  82  -6.290  -2.824  -6.247
   47   1HB   GLU  82          1HB       GLU  82  -7.308  -0.065  -6.940
   48   2HB   GLU  82          2HB       GLU  82  -6.547  -0.407  -5.386
   49   1HG   GLU  82          1HG       GLU  82  -4.475  -0.896  -6.357
   50   2HG   GLU  82          2HG       GLU  82  -5.187  -1.246  -7.933
   51    H    GLU  83           H        GLU  83  -9.507  -2.902  -6.960
   52    HA   GLU  83           HA       GLU  83 -10.976  -2.025  -4.800
   53   1HB   GLU  83          1HB       GLU  83 -12.345  -4.165  -5.072
   54   2HB   GLU  83          2HB       GLU  83 -12.135  -3.185  -6.526
   55   1HG   GLU  83          1HG       GLU  83 -10.223  -4.595  -7.186
   56   2HG   GLU  83          2HG       GLU  83 -10.475  -5.593  -5.757
   57    H    GLU  84           H        GLU  84  -8.637  -4.619  -4.850
   58    HA   GLU  84           HA       GLU  84  -9.343  -5.470  -2.110
   59   1HB   GLU  84          1HB       GLU  84  -8.109  -6.709  -4.336
   60   2HB   GLU  84          2HB       GLU  84  -6.862  -6.578  -3.094
   61   1HG   GLU  84          1HG       GLU  84  -7.910  -8.612  -2.559
   62   2HG   GLU  84          2HG       GLU  84  -8.710  -7.467  -1.482
   63    H    ILE  85           H        ILE  85  -6.792  -3.741  -3.847
   64    HA   ILE  85           HA       ILE  85  -5.096  -3.416  -1.498
   65    HB   ILE  85           HB       ILE  85  -5.155  -1.963  -4.161
   66   1HG1  ILE  85          1HG1      ILE  85  -2.826  -3.526  -3.823
   67   2HG1  ILE  85          2HG1      ILE  85  -4.167  -4.546  -3.299
   68   1HG2  ILE  85          1HG2      ILE  85  -4.138  -0.609  -2.366
   69   2HG2  ILE  85          2HG2      ILE  85  -3.078  -1.956  -1.951
   70   3HG2  ILE  85          3HG2      ILE  85  -2.917  -1.157  -3.516
   71   1HD1  ILE  85          1HD1      ILE  85  -4.243  -2.985  -5.887
   72   2HD1  ILE  85          2HD1      ILE  85  -3.602  -4.625  -5.795
   73   3HD1  ILE  85          3HD1      ILE  85  -5.290  -4.314  -5.390
   74    H    ARG  86           H        ARG  86  -6.685  -0.879  -3.467
   75    HA   ARG  86           HA       ARG  86  -6.599   1.243  -1.748
   76   1HB   ARG  86          1HB       ARG  86  -8.128   0.605  -3.988
   77   2HB   ARG  86          2HB       ARG  86  -9.323   0.963  -2.732
   78   1HG   ARG  86          1HG       ARG  86  -6.984   2.793  -3.005
   79   2HG   ARG  86          2HG       ARG  86  -8.245   2.891  -4.229
   80   1HD   ARG  86          1HD       ARG  86  -8.829   2.966  -1.261
   81   2HD   ARG  86          2HD       ARG  86  -8.569   4.420  -2.222
   82    HE   ARG  86           HE       ARG  86 -10.537   3.539  -3.644
   83   1HH1  ARG  86          1HH1      ARG  86 -11.358   1.113  -2.442
   84   2HH1  ARG  86          2HH1      ARG  86 -12.458   1.573  -1.185
   85   1HH2  ARG  86          1HH2      ARG  86 -11.401   4.874  -1.103
   86   2HH2  ARG  86          2HH2      ARG  86 -12.482   3.702  -0.427
   87    H    GLU  87           H        GLU  87  -9.144  -1.265  -1.628
   88    HA   GLU  87           HA       GLU  87 -10.503  -0.248   0.617
   89   1HB   GLU  87          1HB       GLU  87 -11.322  -2.157  -0.739
   90   2HB   GLU  87          2HB       GLU  87 -10.029  -3.166  -0.087
   91   1HG   GLU  87          1HG       GLU  87 -10.959  -2.511   2.233
   92   2HG   GLU  87          2HG       GLU  87 -12.397  -1.990   1.356
   93    H    ALA  88           H        ALA  88  -7.810  -2.617   0.556
   94    HA   ALA  88           HA       ALA  88  -7.518  -2.381   3.483
   95   1HB   ALA  88          1HB       ALA  88  -6.401  -4.110   1.334
   96   2HB   ALA  88          2HB       ALA  88  -5.350  -3.809   2.716
   97   3HB   ALA  88          3HB       ALA  88  -6.936  -4.542   2.959
   98    H    PHE  89           H        PHE  89  -7.159   0.028   3.075
   99    HA   PHE  89           HA       PHE  89  -4.592   0.915   3.664
  100   1HB   PHE  89          1HB       PHE  89  -4.380  -0.073   1.123
  101   2HB   PHE  89          2HB       PHE  89  -4.897   1.560   0.768
  102    HD1  PHE  89           HD1      PHE  89  -2.818   0.508   3.678
  103    HD2  PHE  89           HD2      PHE  89  -2.896   2.473  -0.143
  104    HE1  PHE  89           HE1      PHE  89  -0.518   1.340   4.054
  105    HE2  PHE  89           HE2      PHE  89  -0.593   3.291   0.232
  106    HZ   PHE  89           HZ       PHE  89   0.599   2.723   2.329
  107    H    ARG  90           H        ARG  90  -7.658   1.409   2.140
  108    HA   ARG  90           HA       ARG  90  -7.529   4.287   2.089
  109   1HB   ARG  90          1HB       ARG  90  -9.552   4.179   1.042
  110   2HB   ARG  90          2HB       ARG  90  -9.113   2.492   0.839
  111   1HG   ARG  90          1HG       ARG  90 -10.845   3.632   3.044
  112   2HG   ARG  90          2HG       ARG  90 -11.386   2.645   1.680
  113   1HD   ARG  90          1HD       ARG  90  -9.266   1.264   3.001
  114   2HD   ARG  90          2HD       ARG  90 -10.458   1.749   4.208
  115    HE   ARG  90           HE       ARG  90 -11.567   0.548   1.761
  116   1HH1  ARG  90          1HH1      ARG  90  -9.883  -0.425   4.544
  117   2HH1  ARG  90          2HH1      ARG  90 -11.048  -1.610   5.029
  118   1HH2  ARG  90          1HH2      ARG  90 -13.347  -0.736   2.587
  119   2HH2  ARG  90          2HH2      ARG  90 -13.008  -1.786   3.924
  120    H    VAL  91           H        VAL  91  -7.861   1.988   4.510
  121    HA   VAL  91           HA       VAL  91  -9.694   3.092   6.316
  122    HB   VAL  91           HB       VAL  91  -6.962   1.939   6.960
  123   1HG1  VAL  91          1HG1      VAL  91  -9.368   2.662   8.561
  124   2HG1  VAL  91          2HG1      VAL  91  -8.538   1.165   8.987
  125   3HG1  VAL  91          3HG1      VAL  91  -7.663   2.696   9.011
  126   1HG2  VAL  91          1HG2      VAL  91  -8.703   0.644   5.465
  127   2HG2  VAL  91          2HG2      VAL  91  -7.882  -0.193   6.783
  128   3HG2  VAL  91          3HG2      VAL  91  -9.533   0.390   7.001
  129    H    PHE  92           H        PHE  92  -6.655   4.245   5.185
  130    HA   PHE  92           HA       PHE  92  -6.638   6.427   7.216
  131   1HB   PHE  92          1HB       PHE  92  -4.460   5.426   5.356
  132   2HB   PHE  92          2HB       PHE  92  -4.277   6.699   6.567
  133    HD1  PHE  92           HD1      PHE  92  -4.754   3.058   6.036
  134    HD2  PHE  92           HD2      PHE  92  -4.291   6.207   8.934
  135    HE1  PHE  92           HE1      PHE  92  -4.322   1.376   7.817
  136    HE2  PHE  92           HE2      PHE  92  -3.859   4.520  10.701
  137    HZ   PHE  92           HZ       PHE  92  -3.877   2.107  10.140
  138    H    ASP  93           H        ASP  93  -5.754   5.976   3.769
  139    HA   ASP  93           HA       ASP  93  -6.589   8.762   3.229
  140   1HB   ASP  93          1HB       ASP  93  -5.399   6.738   1.309
  141   2HB   ASP  93          2HB       ASP  93  -5.490   8.487   1.097
  142    H    LYS  94           H        LYS  94  -8.797   7.448   3.900
  143    HA   LYS  94           HA       LYS  94 -10.262   5.790   2.310
  144   1HB   LYS  94          1HB       LYS  94 -11.477   8.440   3.090
  145   2HB   LYS  94          2HB       LYS  94 -12.240   6.850   3.055
  146   1HG   LYS  94          1HG       LYS  94 -10.124   6.485   4.805
  147   2HG   LYS  94          2HG       LYS  94 -10.674   8.117   5.183
  148   1HD   LYS  94          1HD       LYS  94 -12.991   7.273   5.411
  149   2HD   LYS  94          2HD       LYS  94 -12.418   5.639   5.074
  150   1HE   LYS  94          1HE       LYS  94 -11.104   5.588   7.074
  151   2HE   LYS  94          2HE       LYS  94 -11.322   7.317   7.339
  152   1HZ   LYS  94          1HZ       LYS  94 -13.720   5.659   7.151
  153   2HZ   LYS  94          2HZ       LYS  94 -12.791   5.532   8.567
  154   3HZ   LYS  94          3HZ       LYS  94 -13.423   7.035   8.103
  155    H    ASP  95           H        ASP  95  -9.385   9.107   1.490
  156    HA   ASP  95           HA       ASP  95  -9.246   8.861  -1.247
  157   1HB   ASP  95          1HB       ASP  95 -12.012   8.663  -0.356
  158   2HB   ASP  95          2HB       ASP  95 -11.785  10.023  -1.456
  159    H    GLY  96           H        GLY  96  -8.264  10.476   0.905
  160   1HA   GLY  96          1HA       GLY  96  -8.820  13.156  -0.256
  161   2HA   GLY  96          2HA       GLY  96  -8.947  12.953   1.491
  162    H    ASN  97           H        ASN  97  -6.716  11.088   1.736
  163    HA   ASN  97           HA       ASN  97  -4.557  13.074   1.704
  164   1HB   ASN  97          1HB       ASN  97  -5.009  10.387   2.879
  165   2HB   ASN  97          2HB       ASN  97  -3.336  10.780   2.480
  166   1HD2  ASN  97          1HD2      ASN  97  -3.313  13.640   4.765
  167   2HD2  ASN  97          2HD2      ASN  97  -2.825  13.260   3.185
  168    H    GLY  98           H        GLY  98  -5.304  10.016   0.051
  169   1HA   GLY  98          1HA       GLY  98  -4.624   9.479  -2.183
  170   2HA   GLY  98          2HA       GLY  98  -3.451  10.799  -2.114
  171    H    TYR  99           H        TYR  99  -2.057  10.268   0.167
  172    HA   TYR  99           HA       TYR  99  -1.024   7.492  -0.204
  173   1HB   TYR  99          1HB       TYR  99   1.224   8.289  -0.101
  174   2HB   TYR  99          2HB       TYR  99   0.400   9.288  -1.298
  175    HD1  TYR  99           HD1      TYR  99  -0.534  11.547  -0.571
  176    HD2  TYR  99           HD2      TYR  99   2.187   9.262   1.842
  177    HE1  TYR  99           HE1      TYR  99   0.009  13.580   0.743
  178    HE2  TYR  99           HE2      TYR  99   2.730  11.294   3.155
  179    HH   TYR  99           HH       TYR  99   0.883  14.072   3.087
  180    H    ILE 100           H        ILE 100   0.366   6.845   1.716
  181    HA   ILE 100           HA       ILE 100  -0.569   8.188   4.205
  182    HB   ILE 100           HB       ILE 100  -0.281   5.527   4.918
  183   1HG1  ILE 100          1HG1      ILE 100  -1.567   5.739   2.181
  184   2HG1  ILE 100          2HG1      ILE 100  -0.304   4.626   2.706
  185   1HG2  ILE 100          1HG2      ILE 100  -2.062   7.485   5.305
  186   2HG2  ILE 100          2HG2      ILE 100  -2.981   6.525   4.149
  187   3HG2  ILE 100          3HG2      ILE 100  -2.439   5.801   5.663
  188   1HD1  ILE 100          1HD1      ILE 100  -3.114   4.646   3.825
  189   2HD1  ILE 100          2HD1      ILE 100  -2.559   3.571   2.553
  190   3HD1  ILE 100          3HD1      ILE 100  -1.848   3.465   4.159
  191    H    SER 101           H        SER 101   0.784   7.139   6.127
  192    HA   SER 101           HA       SER 101   3.613   7.540   5.375
  193   1HB   SER 101          1HB       SER 101   2.614   8.683   7.366
  194   2HB   SER 101          2HB       SER 101   2.366   7.102   8.104
  195    HG   SER 101           HG       SER 101   4.523   8.577   8.198
  196    H    ALA 102           H        ALA 102   5.127   6.030   6.859
  197    HA   ALA 102           HA       ALA 102   4.848   3.363   5.823
  198   1HB   ALA 102          1HB       ALA 102   6.991   4.592   6.622
  199   2HB   ALA 102          2HB       ALA 102   6.516   4.069   8.238
  200   3HB   ALA 102          3HB       ALA 102   6.848   2.872   6.986
  201    H    ALA 103           H        ALA 103   4.442   4.675   9.130
  202    HA   ALA 103           HA       ALA 103   3.653   2.328  10.429
  203   1HB   ALA 103          1HB       ALA 103   3.489   5.140  10.944
  204   2HB   ALA 103          2HB       ALA 103   1.932   4.414  11.341
  205   3HB   ALA 103          3HB       ALA 103   3.405   3.814  12.103
  206    H    GLU 104           H        GLU 104   1.891   4.274   8.120
  207    HA   GLU 104           HA       GLU 104  -0.713   3.139   8.645
  208   1HB   GLU 104          1HB       GLU 104   0.544   4.738   6.443
  209   2HB   GLU 104          2HB       GLU 104  -0.972   3.894   6.098
  210   1HG   GLU 104          1HG       GLU 104  -1.200   6.283   6.983
  211   2HG   GLU 104          2HG       GLU 104  -2.120   5.053   7.847
  212    H    LEU 105           H        LEU 105   1.901   2.392   6.358
  213    HA   LEU 105           HA       LEU 105   0.552   0.214   5.048
  214   1HB   LEU 105          1HB       LEU 105   3.035   1.549   4.857
  215   2HB   LEU 105          2HB       LEU 105   3.405  -0.157   5.121
  216    HG   LEU 105           HG       LEU 105   1.206   0.008   3.311
  217   1HD1  LEU 105          1HD1      LEU 105   2.480   2.347   3.064
  218   2HD1  LEU 105          2HD1      LEU 105   3.547   1.364   2.061
  219   3HD1  LEU 105          3HD1      LEU 105   1.832   1.489   1.666
  220   1HD2  LEU 105          1HD2      LEU 105   3.199  -1.682   3.674
  221   2HD2  LEU 105          2HD2      LEU 105   2.565  -1.449   2.048
  222   3HD2  LEU 105          3HD2      LEU 105   4.048  -0.639   2.531
  223    H    ARG 106           H        ARG 106   3.166   0.117   7.541
  224    HA   ARG 106           HA       ARG 106   3.250  -2.607   7.984
  225   1HB   ARG 106          1HB       ARG 106   3.695  -2.066  10.405
  226   2HB   ARG 106          2HB       ARG 106   4.680  -1.152   9.265
  227   1HG   ARG 106          1HG       ARG 106   3.962   0.546  10.657
  228   2HG   ARG 106          2HG       ARG 106   2.685   0.577   9.440
  229   1HD   ARG 106          1HD       ARG 106   1.160   0.121  11.031
  230   2HD   ARG 106          2HD       ARG 106   1.994  -1.391  11.393
  231    HE   ARG 106           HE       ARG 106   3.425   0.706  12.662
  232   1HH1  ARG 106          1HH1      ARG 106   1.752  -1.880  13.574
  233   2HH1  ARG 106          2HH1      ARG 106   0.882  -1.162  14.889
  234   1HH2  ARG 106          1HH2      ARG 106   1.705   2.089  14.005
  235   2HH2  ARG 106          2HH2      ARG 106   0.855   1.086  15.132
  236    H    HIS 107           H        HIS 107   0.803  -0.374   9.218
  237    HA   HIS 107           HA       HIS 107  -0.609  -2.439  10.703
  238   1HB   HIS 107          1HB       HIS 107  -0.689   0.002  11.273
  239   2HB   HIS 107          2HB       HIS 107  -1.636   0.267   9.806
  240    HD1  HIS 107           HD1      HIS 107  -2.125  -0.263  13.282
  241    HD2  HIS 107           HD2      HIS 107  -4.021  -1.709   9.860
  242    HE1  HIS 107           HE1      HIS 107  -4.399  -1.101  14.021
  243    H    VAL 108           H        VAL 108  -0.928  -1.057   7.459
  244    HA   VAL 108           HA       VAL 108  -3.502  -2.406   7.022
  245    HB   VAL 108           HB       VAL 108  -1.711  -0.952   5.057
  246   1HG1  VAL 108          1HG1      VAL 108  -4.134  -2.495   4.790
  247   2HG1  VAL 108          2HG1      VAL 108  -4.446  -0.811   4.372
  248   3HG1  VAL 108          3HG1      VAL 108  -3.178  -1.707   3.536
  249   1HG2  VAL 108          1HG2      VAL 108  -2.899   0.156   7.239
  250   2HG2  VAL 108          2HG2      VAL 108  -2.669   1.019   5.718
  251   3HG2  VAL 108          3HG2      VAL 108  -4.220   0.260   6.075
  252    H    MET 109           H        MET 109  -0.339  -2.628   5.358
  253    HA   MET 109           HA       MET 109  -1.040  -4.974   3.912
  254   1HB   MET 109          1HB       MET 109   1.229  -3.275   4.159
  255   2HB   MET 109          2HB       MET 109   1.777  -4.935   4.395
  256   1HG   MET 109          1HG       MET 109   0.758  -5.631   2.309
  257   2HG   MET 109          2HG       MET 109   0.018  -4.044   2.099
  258   1HE   MET 109          1HE       MET 109   3.334  -5.761   2.945
  259   2HE   MET 109          2HE       MET 109   4.560  -4.622   2.393
  260   3HE   MET 109          3HE       MET 109   3.510  -4.207   3.755
  261    H    THR 110           H        THR 110  -0.552  -4.626   7.218
  262    HA   THR 110           HA       THR 110   0.641  -7.304   7.571
  263    HB   THR 110           HB       THR 110  -0.060  -5.044   9.442
  264    HG1  THR 110           HG1      THR 110   2.273  -5.548   9.890
  265   1HG2  THR 110          1HG2      THR 110   0.481  -7.925  10.028
  266   2HG2  THR 110          2HG2      THR 110   1.098  -6.694  11.132
  267   3HG2  THR 110          3HG2      THR 110  -0.634  -6.810  10.819
  268    H    ASN 111           H        ASN 111  -2.476  -5.943   7.311
  269    HA   ASN 111           HA       ASN 111  -3.609  -8.326   8.709
  270   1HB   ASN 111          1HB       ASN 111  -5.655  -7.001   9.117
  271   2HB   ASN 111          2HB       ASN 111  -4.244  -6.260   9.866
  272   1HD2  ASN 111          1HD2      ASN 111  -4.861  -3.228   8.222
  273   2HD2  ASN 111          2HD2      ASN 111  -4.323  -4.041   9.613
  274    H    LEU 112           H        LEU 112  -3.966  -6.151   5.900
  275    HA   LEU 112           HA       LEU 112  -6.137  -7.447   4.680
  276   1HB   LEU 112          1HB       LEU 112  -5.170  -6.704   2.492
  277   2HB   LEU 112          2HB       LEU 112  -5.308  -5.431   3.688
  278    HG   LEU 112           HG       LEU 112  -3.094  -5.000   3.587
  279   1HD1  LEU 112          1HD1      LEU 112  -2.553  -7.989   3.705
  280   2HD1  LEU 112          2HD1      LEU 112  -1.328  -6.743   3.775
  281   3HD1  LEU 112          3HD1      LEU 112  -2.502  -6.878   5.067
  282   1HD2  LEU 112          1HD2      LEU 112  -3.303  -7.029   1.360
  283   2HD2  LEU 112          2HD2      LEU 112  -3.433  -5.274   1.239
  284   3HD2  LEU 112          3HD2      LEU 112  -1.882  -6.019   1.622
  285    H    GLY 113           H        GLY 113  -5.572  -8.688   2.374
  286   1HA   GLY 113          1HA       GLY 113  -4.995 -11.336   3.066
  287   2HA   GLY 113          2HA       GLY 113  -4.815 -10.705   1.430
  288    H    GLU 114           H        GLU 114  -2.733  -8.804   2.027
  289    HA   GLU 114           HA       GLU 114  -0.423 -10.311   1.586
  290   1HB   GLU 114          1HB       GLU 114  -1.039  -7.570   2.163
  291   2HB   GLU 114          2HB       GLU 114   0.387  -8.044   3.091
  292   1HG   GLU 114          1HG       GLU 114   0.220  -8.891   0.227
  293   2HG   GLU 114          2HG       GLU 114   0.596  -7.203   0.570
  294    H    LYS 115           H        LYS 115  -0.800  -8.582   4.694
  295    HA   LYS 115           HA       LYS 115  -0.314  -9.312   6.880
  296   1HB   LYS 115          1HB       LYS 115  -1.366 -11.581   5.612
  297   2HB   LYS 115          2HB       LYS 115   0.158 -12.129   6.311
  298   1HG   LYS 115          1HG       LYS 115  -0.514 -11.670   8.485
  299   2HG   LYS 115          2HG       LYS 115  -1.655 -10.425   7.979
  300   1HD   LYS 115          1HD       LYS 115  -3.171 -12.119   7.089
  301   2HD   LYS 115          2HD       LYS 115  -2.011 -13.393   7.468
  302   1HE   LYS 115          1HE       LYS 115  -2.562 -13.408   9.675
  303   2HE   LYS 115          2HE       LYS 115  -2.686 -11.651   9.749
  304   1HZ   LYS 115          1HZ       LYS 115  -4.718 -13.193   8.289
  305   2HZ   LYS 115          2HZ       LYS 115  -4.799 -13.097   9.983
  306   3HZ   LYS 115          3HZ       LYS 115  -4.856 -11.683   9.047
  307    H    LEU 116           H        LEU 116   1.728  -8.822   7.607
  308    HA   LEU 116           HA       LEU 116   3.981 -10.483   7.184
  309   1HB   LEU 116          1HB       LEU 116   5.251  -9.358   5.559
  310   2HB   LEU 116          2HB       LEU 116   3.628  -9.313   4.870
  311    HG   LEU 116           HG       LEU 116   4.879  -7.101   6.513
  312   1HD1  LEU 116          1HD1      LEU 116   5.926  -7.394   4.280
  313   2HD1  LEU 116          2HD1      LEU 116   4.334  -7.261   3.534
  314   3HD1  LEU 116          3HD1      LEU 116   5.024  -5.884   4.392
  315   1HD2  LEU 116          1HD2      LEU 116   2.278  -7.279   4.961
  316   2HD2  LEU 116          2HD2      LEU 116   2.437  -7.215   6.716
  317   3HD2  LEU 116          3HD2      LEU 116   2.891  -5.820   5.738
  318    H    THR 117           H        THR 117   5.153 -10.097   8.902
  319    HA   THR 117           HA       THR 117   4.728  -8.428  10.998
  320    HB   THR 117           HB       THR 117   7.606  -8.556  10.400
  321    HG1  THR 117           HG1      THR 117   6.309 -11.009  10.785
  322   1HG2  THR 117          1HG2      THR 117   5.846  -8.646  12.616
  323   2HG2  THR 117          2HG2      THR 117   6.677 -10.201  12.569
  324   3HG2  THR 117          3HG2      THR 117   7.608  -8.705  12.640
  325    H    ASP 118           H        ASP 118   5.754  -6.425  11.751
  326    HA   ASP 118           HA       ASP 118   5.469  -4.278   9.888
  327   1HB   ASP 118          1HB       ASP 118   5.123  -3.953  12.279
  328   2HB   ASP 118          2HB       ASP 118   6.807  -4.370  12.605
  329    H    GLU 119           H        GLU 119   8.191  -6.294  10.670
  330    HA   GLU 119           HA       GLU 119  10.162  -4.361   9.681
  331   1HB   GLU 119          1HB       GLU 119  10.339  -7.277  10.482
  332   2HB   GLU 119          2HB       GLU 119  11.720  -6.372   9.860
  333   1HG   GLU 119          1HG       GLU 119  10.225  -5.018  12.019
  334   2HG   GLU 119          2HG       GLU 119  11.051  -6.498  12.506
  335    H    GLU 120           H        GLU 120   8.210  -6.930   8.378
  336    HA   GLU 120           HA       GLU 120   9.812  -7.173   5.928
  337   1HB   GLU 120          1HB       GLU 120   6.991  -8.180   6.330
  338   2HB   GLU 120          2HB       GLU 120   8.240  -8.828   5.265
  339   1HG   GLU 120          1HG       GLU 120   9.506  -9.004   7.667
  340   2HG   GLU 120          2HG       GLU 120   7.832  -9.244   8.170
  341    H    VAL 121           H        VAL 121   7.122  -5.317   7.098
  342    HA   VAL 121           HA       VAL 121   6.344  -4.453   4.383
  343    HB   VAL 121           HB       VAL 121   4.559  -4.809   6.005
  344   1HG1  VAL 121          1HG1      VAL 121   6.270  -3.945   7.909
  345   2HG1  VAL 121          2HG1      VAL 121   5.335  -2.475   7.663
  346   3HG1  VAL 121          3HG1      VAL 121   4.525  -3.969   8.133
  347   1HG2  VAL 121          1HG2      VAL 121   4.803  -2.652   4.378
  348   2HG2  VAL 121          2HG2      VAL 121   3.354  -3.018   5.315
  349   3HG2  VAL 121          3HG2      VAL 121   4.534  -1.861   5.932
  350    H    ASP 122           H        ASP 122   7.745  -3.022   7.334
  351    HA   ASP 122           HA       ASP 122   8.029  -0.376   6.309
  352   1HB   ASP 122          1HB       ASP 122   8.623  -1.670   8.699
  353   2HB   ASP 122          2HB       ASP 122  10.206  -1.202   8.081
  354    H    GLU 123           H        GLU 123  10.382  -3.072   6.391
  355    HA   GLU 123           HA       GLU 123  12.414  -1.648   4.947
  356   1HB   GLU 123          1HB       GLU 123  11.960  -4.389   5.891
  357   2HB   GLU 123          2HB       GLU 123  12.852  -4.316   4.371
  358   1HG   GLU 123          1HG       GLU 123  14.088  -2.326   5.749
  359   2HG   GLU 123          2HG       GLU 123  13.654  -3.406   7.075
  360    H    MET 124           H        MET 124   9.694  -3.662   3.923
  361    HA   MET 124           HA       MET 124  10.521  -3.760   1.138
  362   1HB   MET 124          1HB       MET 124   8.903  -5.359   2.365
  363   2HB   MET 124          2HB       MET 124   7.689  -4.100   2.134
  364   1HG   MET 124          1HG       MET 124   7.578  -4.435  -0.132
  365   2HG   MET 124          2HG       MET 124   9.289  -4.840  -0.260
  366   1HE   MET 124          1HE       MET 124  10.231  -6.533   1.084
  367   2HE   MET 124          2HE       MET 124   9.386  -7.830   1.926
  368   3HE   MET 124          3HE       MET 124   9.964  -8.088   0.283
  369    H    ILE 125           H        ILE 125   8.978  -1.425   3.136
  370    HA   ILE 125           HA       ILE 125   7.410  -0.085   1.142
  371    HB   ILE 125           HB       ILE 125   7.967   0.182   3.901
  372   1HG1  ILE 125          1HG1      ILE 125   6.203   2.229   2.867
  373   2HG1  ILE 125          2HG1      ILE 125   5.930   0.689   2.045
  374   1HG2  ILE 125          1HG2      ILE 125   8.728   2.651   2.342
  375   2HG2  ILE 125          2HG2      ILE 125   8.093   2.752   3.980
  376   3HG2  ILE 125          3HG2      ILE 125   9.593   1.883   3.668
  377   1HD1  ILE 125          1HD1      ILE 125   6.321   0.526   4.979
  378   2HD1  ILE 125          2HD1      ILE 125   4.833   1.310   4.453
  379   3HD1  ILE 125          3HD1      ILE 125   5.188  -0.341   3.947
  380    H    ARG 126           H        ARG 126  10.784  -0.328   1.527
  381    HA   ARG 126           HA       ARG 126  11.513   2.257   0.453
  382   1HB   ARG 126          1HB       ARG 126  13.115  -0.285   0.106
  383   2HB   ARG 126          2HB       ARG 126  13.711   1.369   0.234
  384   1HG   ARG 126          1HG       ARG 126  12.101   0.512   2.544
  385   2HG   ARG 126          2HG       ARG 126  13.585  -0.416   2.325
  386   1HD   ARG 126          1HD       ARG 126  14.954   1.473   2.548
  387   2HD   ARG 126          2HD       ARG 126  13.645   2.586   2.150
  388    HE   ARG 126           HE       ARG 126  13.467   1.038   4.683
  389   1HH1  ARG 126          1HH1      ARG 126  12.005   3.593   3.415
  390   2HH1  ARG 126          2HH1      ARG 126  12.517   4.777   4.570
  391   1HH2  ARG 126          1HH2      ARG 126  14.935   2.734   5.987
  392   2HH2  ARG 126          2HH2      ARG 126  14.177   4.291   6.027
  393    H    GLU 127           H        GLU 127   9.826  -0.298  -0.875
  394    HA   GLU 127           HA       GLU 127  10.862   0.090  -3.619
  395   1HB   GLU 127          1HB       GLU 127  10.573  -2.210  -2.995
  396   2HB   GLU 127          2HB       GLU 127   8.954  -1.894  -2.364
  397   1HG   GLU 127          1HG       GLU 127   8.122  -1.405  -4.593
  398   2HG   GLU 127          2HG       GLU 127   9.746  -1.527  -5.269
  399    H    ALA 128           H        ALA 128   7.738   0.237  -1.818
  400    HA   ALA 128           HA       ALA 128   6.369   1.316  -4.154
  401   1HB   ALA 128          1HB       ALA 128   5.663   0.474  -1.434
  402   2HB   ALA 128          2HB       ALA 128   4.757   1.884  -1.984
  403   3HB   ALA 128          3HB       ALA 128   4.711   0.390  -2.928
  404    H    ASP 129           H        ASP 129   7.178   2.750  -0.955
  405    HA   ASP 129           HA       ASP 129   6.718   5.439  -2.097
  406   1HB   ASP 129          1HB       ASP 129   7.247   6.183   0.257
  407   2HB   ASP 129          2HB       ASP 129   5.875   5.084   0.136
  408    H    ILE 130           H        ILE 130   8.446   5.913  -3.456
  409    HA   ILE 130           HA       ILE 130  10.977   6.619  -2.229
  410    HB   ILE 130           HB       ILE 130  12.269   5.027  -3.829
  411   1HG1  ILE 130          1HG1      ILE 130   9.860   3.268  -3.472
  412   2HG1  ILE 130          2HG1      ILE 130   9.928   4.387  -4.836
  413   1HG2  ILE 130          1HG2      ILE 130  11.826   4.909  -1.201
  414   2HG2  ILE 130          2HG2      ILE 130  10.938   3.458  -1.665
  415   3HG2  ILE 130          3HG2      ILE 130  12.652   3.604  -2.053
  416   1HD1  ILE 130          1HD1      ILE 130  12.313   3.386  -5.215
  417   2HD1  ILE 130          2HD1      ILE 130  11.730   2.056  -4.215
  418   3HD1  ILE 130          3HD1      ILE 130  10.908   2.450  -5.725
  419    H    ASP 131           H        ASP 131  11.601   8.387  -3.387
  420    HA   ASP 131           HA       ASP 131  12.211   9.644  -5.300
  421   1HB   ASP 131          1HB       ASP 131  10.781   7.657  -7.046
  422   2HB   ASP 131          2HB       ASP 131  12.149   8.697  -7.449
  423    H    GLY 132           H        GLY 132   9.058   8.087  -6.005
  424   1HA   GLY 132          1HA       GLY 132   7.870  10.307  -7.247
  425   2HA   GLY 132          2HA       GLY 132   6.961   9.055  -6.403
  426    H    ASP 133           H        ASP 133   5.742   9.801  -4.777
  427    HA   ASP 133           HA       ASP 133   6.764  11.789  -2.890
  428   1HB   ASP 133          1HB       ASP 133   5.336  12.697  -5.168
  429   2HB   ASP 133          2HB       ASP 133   4.240  12.836  -3.792
  430    H    GLY 134           H        GLY 134   4.454  12.550  -1.647
  431   1HA   GLY 134          1HA       GLY 134   3.073  11.678   0.060
  432   2HA   GLY 134          2HA       GLY 134   2.311  10.851  -1.299
  433    H    GLN 135           H        GLN 135   5.224  10.541   0.752
  434    HA   GLN 135           HA       GLN 135   6.463   8.472   1.060
  435   1HB   GLN 135          1HB       GLN 135   3.892   8.259   2.652
  436   2HB   GLN 135          2HB       GLN 135   5.397   7.414   3.015
  437   1HG   GLN 135          1HG       GLN 135   6.118  10.116   2.720
  438   2HG   GLN 135          2HG       GLN 135   4.631  10.131   3.669
  439   1HE2  GLN 135          1HE2      GLN 135   7.864   9.398   5.705
  440   2HE2  GLN 135          2HE2      GLN 135   7.681  10.432   4.371
  441    H    VAL 136           H        VAL 136   3.720   6.563   1.825
  442    HA   VAL 136           HA       VAL 136   4.180   5.028  -0.693
  443    HB   VAL 136           HB       VAL 136   2.616   3.597   1.276
  444   1HG1  VAL 136          1HG1      VAL 136   4.842   3.258  -0.561
  445   2HG1  VAL 136          2HG1      VAL 136   5.138   2.416   0.961
  446   3HG1  VAL 136          3HG1      VAL 136   3.687   2.060   0.022
  447   1HG2  VAL 136          1HG2      VAL 136   5.184   4.896   2.191
  448   2HG2  VAL 136          2HG2      VAL 136   3.660   4.730   3.065
  449   3HG2  VAL 136          3HG2      VAL 136   4.697   3.325   2.829
  450    H    ASN 137           H        ASN 137   2.664   5.694  -2.146
  451    HA   ASN 137           HA       ASN 137  -0.061   6.313  -1.207
  452   1HB   ASN 137          1HB       ASN 137  -0.395   6.762  -3.723
  453   2HB   ASN 137          2HB       ASN 137   0.682   7.841  -2.842
  454   1HD2  ASN 137          1HD2      ASN 137   2.207   5.368  -5.712
  455   2HD2  ASN 137          2HD2      ASN 137   0.586   5.224  -5.227
  456    H    TYR 138           H        TYR 138  -1.548   5.403  -3.428
  457    HA   TYR 138           HA       TYR 138  -1.655   2.542  -2.762
  458   1HB   TYR 138          1HB       TYR 138  -3.448   4.326  -4.428
  459   2HB   TYR 138          2HB       TYR 138  -3.724   2.606  -4.184
  460    HD1  TYR 138           HD1      TYR 138  -2.716   5.516  -2.041
  461    HD2  TYR 138           HD2      TYR 138  -5.247   2.111  -2.568
  462    HE1  TYR 138           HE1      TYR 138  -3.736   5.956   0.169
  463    HE2  TYR 138           HE2      TYR 138  -6.297   2.547  -0.354
  464    HH   TYR 138           HH       TYR 138  -5.002   4.971   1.827
  465    H    GLU 139           H        GLU 139  -1.139   4.597  -5.570
  466    HA   GLU 139           HA       GLU 139  -1.019   2.611  -7.534
  467   1HB   GLU 139          1HB       GLU 139   1.020   4.819  -7.577
  468   2HB   GLU 139          2HB       GLU 139   0.060   4.171  -8.906
  469   1HG   GLU 139          1HG       GLU 139  -1.956   5.113  -7.449
  470   2HG   GLU 139          2HG       GLU 139  -0.697   6.177  -6.820
  471    H    GLU 140           H        GLU 140   1.217   3.427  -4.996
  472    HA   GLU 140           HA       GLU 140   3.237   1.523  -6.066
  473   1HB   GLU 140          1HB       GLU 140   3.283   3.788  -4.115
  474   2HB   GLU 140          2HB       GLU 140   4.429   2.472  -3.872
  475   1HG   GLU 140          1HG       GLU 140   5.677   3.085  -5.657
  476   2HG   GLU 140          2HG       GLU 140   4.252   3.327  -6.668
  477    H    PHE 141           H        PHE 141   0.978   2.034  -3.423
  478    HA   PHE 141           HA       PHE 141   1.886  -0.152  -1.734
  479   1HB   PHE 141          1HB       PHE 141   0.405   1.724  -0.981
  480   2HB   PHE 141          2HB       PHE 141  -0.882   1.081  -1.993
  481    HD1  PHE 141           HD1      PHE 141   1.523  -0.095   0.639
  482    HD2  PHE 141           HD2      PHE 141  -2.444  -0.317  -0.988
  483    HE1  PHE 141           HE1      PHE 141   0.832  -1.580   2.500
  484    HE2  PHE 141           HE2      PHE 141  -3.123  -1.803   0.882
  485    HZ   PHE 141           HZ       PHE 141  -1.478  -2.418   2.629
  486    H    VAL 142           H        VAL 142   0.373  -0.050  -4.779
  487    HA   VAL 142           HA       VAL 142  -1.225  -2.476  -4.484
  488    HB   VAL 142           HB       VAL 142  -1.967  -0.852  -6.108
  489   1HG1  VAL 142          1HG1      VAL 142   0.805  -0.499  -6.542
  490   2HG1  VAL 142          2HG1      VAL 142   0.140  -1.071  -8.071
  491   3HG1  VAL 142          3HG1      VAL 142  -0.516   0.379  -7.312
  492   1HG2  VAL 142          1HG2      VAL 142  -1.758  -3.485  -6.636
  493   2HG2  VAL 142          2HG2      VAL 142  -2.448  -2.345  -7.792
  494   3HG2  VAL 142          3HG2      VAL 142  -0.769  -2.860  -7.957
  495    H    GLN 143           H        GLN 143   2.013  -1.640  -5.691
  496    HA   GLN 143           HA       GLN 143   2.456  -4.455  -6.536
  497   1HB   GLN 143          1HB       GLN 143   3.523  -2.888  -7.994
  498   2HB   GLN 143          2HB       GLN 143   4.126  -1.928  -6.643
  499   1HG   GLN 143          1HG       GLN 143   5.626  -3.753  -5.982
  500   2HG   GLN 143          2HG       GLN 143   4.991  -4.766  -7.280
  501   1HE2  GLN 143          1HE2      GLN 143   7.002  -1.435  -8.607
  502   2HE2  GLN 143          2HE2      GLN 143   5.832  -1.271  -7.389
  503    H    MET 144           H        MET 144   3.103  -2.178  -4.051
  504    HA   MET 144           HA       MET 144   5.142  -3.349  -2.546
  505   1HB   MET 144          1HB       MET 144   4.248  -1.155  -2.053
  506   2HB   MET 144          2HB       MET 144   2.642  -1.820  -1.796
  507   1HG   MET 144          1HG       MET 144   3.229  -1.745   0.368
  508   2HG   MET 144          2HG       MET 144   4.063  -3.259   0.005
  509   1HE   MET 144          1HE       MET 144   5.959  -1.718  -2.178
  510   2HE   MET 144          2HE       MET 144   7.479  -1.522  -1.298
  511   3HE   MET 144          3HE       MET 144   6.623  -3.059  -1.249
  512    H    MET 145           H        MET 145   1.846  -4.357  -3.038
  513    HA   MET 145           HA       MET 145   1.967  -6.246  -0.753
  514   1HB   MET 145          1HB       MET 145  -0.324  -6.144  -2.686
  515   2HB   MET 145          2HB       MET 145  -0.341  -6.456  -0.951
  516   1HG   MET 145          1HG       MET 145   0.703  -3.840  -1.283
  517   2HG   MET 145          2HG       MET 145  -0.710  -3.954  -2.331
  518   1HE   MET 145          1HE       MET 145  -2.659  -3.779  -1.934
  519   2HE   MET 145          2HE       MET 145  -3.352  -5.058  -0.930
  520   3HE   MET 145          3HE       MET 145  -3.490  -3.373  -0.435
  521    H    THR 146           H        THR 146   1.192  -6.422  -4.251
  522    HA   THR 146           HA       THR 146   1.882  -9.296  -4.222
  523    HB   THR 146           HB       THR 146  -0.067  -8.810  -5.506
  524    HG1  THR 146           HG1      THR 146   1.737  -8.757  -7.612
  525   1HG2  THR 146          1HG2      THR 146   1.534  -6.442  -6.335
  526   2HG2  THR 146          2HG2      THR 146   0.408  -7.099  -7.522
  527   3HG2  THR 146          3HG2      THR 146  -0.183  -6.560  -5.950
  528    H    ALA 147           H        ALA 147   4.011  -7.365  -3.752
  529    HA   ALA 147           HA       ALA 147   5.535  -6.993  -6.183
  530   1HB   ALA 147          1HB       ALA 147   5.791  -6.310  -3.400
  531   2HB   ALA 147          2HB       ALA 147   7.293  -7.051  -3.953
  532   3HB   ALA 147          3HB       ALA 147   6.652  -5.632  -4.781
  533    H    LYS 148           H        LYS 148   6.794  -8.805  -3.402
  534    HA   LYS 148           HA       LYS 148   6.963 -11.307  -4.892
  535   1HB   LYS 148          1HB       LYS 148   9.487 -11.350  -4.840
  536   2HB   LYS 148          2HB       LYS 148   8.811 -10.185  -5.979
  537   1HG   LYS 148          1HG       LYS 148  10.162  -8.679  -4.956
  538   2HG   LYS 148          2HG       LYS 148   8.966  -8.706  -3.661
  539   1HD   LYS 148          1HD       LYS 148  10.462 -10.924  -3.064
  540   2HD   LYS 148          2HD       LYS 148  11.686  -9.841  -3.729
  541   1HE   LYS 148          1HE       LYS 148   9.803  -8.529  -1.884
  542   2HE   LYS 148          2HE       LYS 148  10.797  -9.776  -1.130
  543   1HZ   LYS 148          1HZ       LYS 148  12.368  -8.209  -2.877
  544   2HZ   LYS 148          2HZ       LYS 148  11.548  -7.194  -1.794
  545   3HZ   LYS 148          3HZ       LYS 148  12.541  -8.439  -1.203
   
  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 -11.425  -4.125 -21.484
    2   2H    MET  76          2H        MET  76 -12.963  -4.696 -21.928
    3   3H    MET  76          3H        MET  76 -12.708  -4.052 -20.376
    4    HA   MET  76           HA       MET  76 -12.773  -6.391 -20.129
    5   1HB   MET  76          1HB       MET  76 -11.275  -6.244 -22.669
    6   2HB   MET  76          2HB       MET  76 -10.693  -7.472 -21.546
    7   1HG   MET  76          1HG       MET  76 -13.400  -7.817 -21.352
    8   2HG   MET  76          2HG       MET  76 -13.234  -7.346 -23.042
    9   1HE   MET  76          1HE       MET  76 -14.391  -9.635 -21.878
   10   2HE   MET  76          2HE       MET  76 -14.069 -10.596 -23.318
   11   3HE   MET  76          3HE       MET  76 -13.517 -11.166 -21.746
   12    H    LYS  77           H        LYS  77 -11.612  -4.384 -18.662
   13    HA   LYS  77           HA       LYS  77  -9.501  -5.755 -17.289
   14   1HB   LYS  77          1HB       LYS  77  -8.130  -5.075 -19.193
   15   2HB   LYS  77          2HB       LYS  77  -8.671  -3.406 -19.019
   16   1HG   LYS  77          1HG       LYS  77  -7.352  -3.022 -17.178
   17   2HG   LYS  77          2HG       LYS  77  -7.483  -4.686 -16.608
   18   1HD   LYS  77          1HD       LYS  77  -5.703  -5.403 -17.861
   19   2HD   LYS  77          2HD       LYS  77  -6.050  -4.284 -19.181
   20   1HE   LYS  77          1HE       LYS  77  -4.561  -2.800 -18.380
   21   2HE   LYS  77          2HE       LYS  77  -5.352  -2.804 -16.804
   22   1HZ   LYS  77          1HZ       LYS  77  -4.145  -4.909 -16.335
   23   2HZ   LYS  77          2HZ       LYS  77  -3.274  -4.685 -17.773
   24   3HZ   LYS  77          3HZ       LYS  77  -3.133  -3.556 -16.511
   25    H    ASP  78           H        ASP  78 -11.485  -4.987 -15.940
   26    HA   ASP  78           HA       ASP  78 -11.471  -2.154 -15.191
   27   1HB   ASP  78          1HB       ASP  78 -13.372  -4.127 -15.082
   28   2HB   ASP  78          2HB       ASP  78 -12.833  -4.067 -13.403
   29    H    THR  79           H        THR  79 -11.700  -2.161 -12.459
   30    HA   THR  79           HA       THR  79  -8.957  -2.393 -11.612
   31    HB   THR  79           HB       THR  79 -11.052  -2.336  -9.517
   32    HG1  THR  79           HG1      THR  79 -12.229  -1.058 -10.718
   33   1HG2  THR  79          1HG2      THR  79  -8.671  -1.841  -9.088
   34   2HG2  THR  79          2HG2      THR  79  -8.744  -0.509 -10.241
   35   3HG2  THR  79          3HG2      THR  79  -9.686  -0.437  -8.752
   36    H    ASP  80           H        ASP  80  -8.219  -4.526 -11.764
   37    HA   ASP  80           HA       ASP  80  -9.698  -6.543 -10.124
   38   1HB   ASP  80          1HB       ASP  80  -9.103  -6.787 -12.739
   39   2HB   ASP  80          2HB       ASP  80  -7.602  -7.409 -12.053
   40    H    SER  81           H        SER  81  -7.475  -4.462  -9.476
   41    HA   SER  81           HA       SER  81  -5.780  -6.417  -7.999
   42   1HB   SER  81          1HB       SER  81  -4.508  -3.924  -9.059
   43   2HB   SER  81          2HB       SER  81  -3.777  -5.485  -8.699
   44    HG   SER  81           HG       SER  81  -4.057  -4.967 -10.982
   45    H    GLU  82           H        GLU  82  -5.961  -2.840  -8.302
   46    HA   GLU  82           HA       GLU  82  -5.738  -2.604  -5.401
   47   1HB   GLU  82          1HB       GLU  82  -6.621  -0.230  -6.944
   48   2HB   GLU  82          2HB       GLU  82  -5.332  -0.382  -5.748
   49   1HG   GLU  82          1HG       GLU  82  -3.977  -0.187  -7.576
   50   2HG   GLU  82          2HG       GLU  82  -4.311  -1.911  -7.750
   51    H    GLU  83           H        GLU  83  -8.252  -3.562  -7.251
   52    HA   GLU  83           HA       GLU  83 -10.419  -1.938  -6.346
   53   1HB   GLU  83          1HB       GLU  83 -11.761  -3.455  -7.414
   54   2HB   GLU  83          2HB       GLU  83 -10.231  -4.014  -8.081
   55   1HG   GLU  83          1HG       GLU  83 -10.057  -5.724  -6.356
   56   2HG   GLU  83          2HG       GLU  83 -11.511  -5.113  -5.569
   57    H    GLU  84           H        GLU  84  -8.627  -4.560  -4.889
   58    HA   GLU  84           HA       GLU  84 -10.382  -4.476  -2.488
   59   1HB   GLU  84          1HB       GLU  84  -9.500  -6.585  -1.901
   60   2HB   GLU  84          2HB       GLU  84  -9.598  -6.671  -3.659
   61   1HG   GLU  84          1HG       GLU  84  -7.427  -7.401  -3.362
   62   2HG   GLU  84          2HG       GLU  84  -7.138  -5.666  -3.493
   63    H    ILE  85           H        ILE  85  -7.411  -3.333  -3.721
   64    HA   ILE  85           HA       ILE  85  -5.935  -3.117  -1.232
   65    HB   ILE  85           HB       ILE  85  -5.688  -1.608  -3.847
   66   1HG1  ILE  85          1HG1      ILE  85  -4.324  -4.066  -2.712
   67   2HG1  ILE  85          2HG1      ILE  85  -5.252  -3.947  -4.202
   68   1HG2  ILE  85          1HG2      ILE  85  -3.904  -1.751  -1.410
   69   2HG2  ILE  85          2HG2      ILE  85  -3.396  -1.087  -2.964
   70   3HG2  ILE  85          3HG2      ILE  85  -4.707  -0.323  -2.059
   71   1HD1  ILE  85          1HD1      ILE  85  -2.728  -2.349  -3.731
   72   2HD1  ILE  85          2HD1      ILE  85  -2.721  -3.940  -4.490
   73   3HD1  ILE  85          3HD1      ILE  85  -3.578  -2.602  -5.255
   74    H    ARG  86           H        ARG  86  -7.550  -0.660  -3.259
   75    HA   ARG  86           HA       ARG  86  -7.325   1.614  -1.806
   76   1HB   ARG  86          1HB       ARG  86  -9.032   0.754  -3.788
   77   2HB   ARG  86          2HB       ARG  86 -10.145   1.082  -2.452
   78   1HG   ARG  86          1HG       ARG  86  -8.009   3.060  -3.182
   79   2HG   ARG  86          2HG       ARG  86  -9.521   3.021  -4.077
   80   1HD   ARG  86          1HD       ARG  86  -9.316   3.287  -1.061
   81   2HD   ARG  86          2HD       ARG  86  -9.592   4.631  -2.171
   82    HE   ARG  86           HE       ARG  86 -11.569   2.636  -1.373
   83   1HH1  ARG  86          1HH1      ARG  86 -12.223   2.182  -3.992
   84   2HH1  ARG  86          2HH1      ARG  86 -13.052   3.590  -4.568
   85   1HH2  ARG  86          1HH2      ARG  86 -11.907   5.632  -2.010
   86   2HH2  ARG  86          2HH2      ARG  86 -12.873   5.544  -3.445
   87    H    GLU  87           H        GLU  87  -9.840  -0.841  -1.133
   88    HA   GLU  87           HA       GLU  87 -10.747   0.505   1.238
   89   1HB   GLU  87          1HB       GLU  87 -11.809  -1.758   1.762
   90   2HB   GLU  87          2HB       GLU  87 -12.255  -1.050   0.209
   91   1HG   GLU  87          1HG       GLU  87 -11.498  -2.894  -0.827
   92   2HG   GLU  87          2HG       GLU  87  -9.880  -2.554  -0.212
   93    H    ALA  88           H        ALA  88  -8.324  -2.008   0.675
   94    HA   ALA  88           HA       ALA  88  -7.812  -2.272   3.569
   95   1HB   ALA  88          1HB       ALA  88  -7.132  -3.756   1.151
   96   2HB   ALA  88          2HB       ALA  88  -5.716  -3.497   2.171
   97   3HB   ALA  88          3HB       ALA  88  -7.140  -4.304   2.828
   98    H    PHE  89           H        PHE  89  -7.510   0.295   3.106
   99    HA   PHE  89           HA       PHE  89  -4.917   1.030   3.838
  100   1HB   PHE  89          1HB       PHE  89  -4.885   0.223   1.167
  101   2HB   PHE  89          2HB       PHE  89  -5.005   1.978   1.067
  102    HD1  PHE  89           HD1      PHE  89  -3.327  -0.187   3.607
  103    HD2  PHE  89           HD2      PHE  89  -2.834   2.758   0.543
  104    HE1  PHE  89           HE1      PHE  89  -0.949   0.014   4.180
  105    HE2  PHE  89           HE2      PHE  89  -0.441   2.939   1.092
  106    HZ   PHE  89           HZ       PHE  89   0.522   1.550   2.912
  107    H    ARG  90           H        ARG  90  -7.945   1.778   2.292
  108    HA   ARG  90           HA       ARG  90  -7.677   4.600   2.224
  109   1HB   ARG  90          1HB       ARG  90  -9.850   4.626   1.493
  110   2HB   ARG  90          2HB       ARG  90  -9.525   2.924   1.236
  111   1HG   ARG  90          1HG       ARG  90 -10.758   4.034   3.765
  112   2HG   ARG  90          2HG       ARG  90 -11.677   3.359   2.415
  113   1HD   ARG  90          1HD       ARG  90  -9.617   1.514   3.081
  114   2HD   ARG  90          2HD       ARG  90 -10.465   1.952   4.565
  115    HE   ARG  90           HE       ARG  90 -12.078   1.203   2.180
  116   1HH1  ARG  90          1HH1      ARG  90 -10.552   0.121   5.048
  117   2HH1  ARG  90          2HH1      ARG  90 -11.866  -0.895   5.538
  118   1HH2  ARG  90          1HH2      ARG  90 -13.945   0.088   2.943
  119   2HH2  ARG  90          2HH2      ARG  90 -13.787  -0.914   4.347
  120    H    VAL  91           H        VAL  91  -7.969   2.374   4.747
  121    HA   VAL  91           HA       VAL  91  -9.448   3.684   6.701
  122    HB   VAL  91           HB       VAL  91  -6.815   2.217   7.055
  123   1HG1  VAL  91          1HG1      VAL  91  -8.962   3.136   8.956
  124   2HG1  VAL  91          2HG1      VAL  91  -7.995   1.707   9.324
  125   3HG1  VAL  91          3HG1      VAL  91  -7.209   3.272   9.113
  126   1HG2  VAL  91          1HG2      VAL  91  -9.032   1.212   5.901
  127   2HG2  VAL  91          2HG2      VAL  91  -7.990   0.245   6.947
  128   3HG2  VAL  91          3HG2      VAL  91  -9.465   0.966   7.594
  129    H    PHE  92           H        PHE  92  -6.370   4.485   5.326
  130    HA   PHE  92           HA       PHE  92  -6.073   6.763   7.236
  131   1HB   PHE  92          1HB       PHE  92  -3.972   5.498   5.457
  132   2HB   PHE  92          2HB       PHE  92  -3.705   6.668   6.751
  133    HD1  PHE  92           HD1      PHE  92  -4.044   6.024   9.125
  134    HD2  PHE  92           HD2      PHE  92  -4.387   3.162   5.943
  135    HE1  PHE  92           HE1      PHE  92  -3.898   4.174  10.772
  136    HE2  PHE  92           HE2      PHE  92  -4.245   1.315   7.589
  137    HZ   PHE  92           HZ       PHE  92  -4.001   1.816  10.000
  138    H    ASP  93           H        ASP  93  -5.609   5.806   3.838
  139    HA   ASP  93           HA       ASP  93  -5.956   8.637   3.012
  140   1HB   ASP  93          1HB       ASP  93  -5.351   7.117   0.737
  141   2HB   ASP  93          2HB       ASP  93  -4.224   8.133   1.631
  142    H    LYS  94           H        LYS  94  -8.218   7.637   3.890
  143    HA   LYS  94           HA       LYS  94  -9.972   5.992   2.725
  144   1HB   LYS  94          1HB       LYS  94 -10.791   8.886   2.881
  145   2HB   LYS  94          2HB       LYS  94 -11.740   7.449   3.266
  146   1HG   LYS  94          1HG       LYS  94  -9.765   7.093   5.040
  147   2HG   LYS  94          2HG       LYS  94  -9.671   8.848   4.899
  148   1HD   LYS  94          1HD       LYS  94 -12.302   7.436   5.354
  149   2HD   LYS  94          2HD       LYS  94 -11.260   7.912   6.697
  150   1HE   LYS  94          1HE       LYS  94 -11.558  10.181   6.305
  151   2HE   LYS  94          2HE       LYS  94 -11.906   9.945   4.593
  152   1HZ   LYS  94          1HZ       LYS  94 -14.027   8.959   5.196
  153   2HZ   LYS  94          2HZ       LYS  94 -13.693   9.192   6.842
  154   3HZ   LYS  94          3HZ       LYS  94 -13.897  10.534   5.821
  155    H    ASP  95           H        ASP  95  -9.511   9.224   1.255
  156    HA   ASP  95           HA       ASP  95  -9.300   8.172  -1.417
  157   1HB   ASP  95          1HB       ASP  95 -11.857   7.997  -0.591
  158   2HB   ASP  95          2HB       ASP  95 -11.859   9.674  -1.135
  159    H    GLY  96           H        GLY  96  -8.136  10.179   0.438
  160   1HA   GLY  96          1HA       GLY  96  -8.358  12.519  -1.396
  161   2HA   GLY  96          2HA       GLY  96  -8.427  12.757   0.347
  162    H    ASN  97           H        ASN  97  -6.323  10.456   0.599
  163    HA   ASN  97           HA       ASN  97  -4.033  12.284   0.003
  164   1HB   ASN  97          1HB       ASN  97  -4.198   9.965   1.948
  165   2HB   ASN  97          2HB       ASN  97  -2.826  11.054   1.753
  166   1HD2  ASN  97          1HD2      ASN  97  -6.242  12.496   3.541
  167   2HD2  ASN  97          2HD2      ASN  97  -6.358  11.172   2.485
  168    H    GLY  98           H        GLY  98  -4.850   8.812  -0.022
  169   1HA   GLY  98          1HA       GLY  98  -4.284   7.208  -1.680
  170   2HA   GLY  98          2HA       GLY  98  -3.317   8.445  -2.496
  171    H    TYR  99           H        TYR  99  -1.391   9.201  -1.164
  172    HA   TYR  99           HA       TYR  99   0.212   6.889  -0.382
  173   1HB   TYR  99          1HB       TYR  99   2.035   8.369  -0.468
  174   2HB   TYR  99          2HB       TYR  99   0.934   9.019  -1.682
  175    HD1  TYR  99           HD1      TYR  99   1.955   9.371   1.893
  176    HD2  TYR  99           HD2      TYR  99   0.086  11.217  -1.505
  177    HE1  TYR  99           HE1      TYR  99   1.873  11.527   3.111
  178    HE2  TYR  99           HE2      TYR  99   0.003  13.375  -0.287
  179    HH   TYR  99           HH       TYR  99   0.552  13.620   3.054
  180    H    ILE 100           H        ILE 100   1.167   6.623   1.720
  181    HA   ILE 100           HA       ILE 100  -0.030   8.301   3.852
  182    HB   ILE 100           HB       ILE 100  -0.033   5.786   5.010
  183   1HG1  ILE 100          1HG1      ILE 100  -0.970   5.582   2.126
  184   2HG1  ILE 100          2HG1      ILE 100   0.247   4.593   2.927
  185   1HG2  ILE 100          1HG2      ILE 100  -1.989   7.744   3.944
  186   2HG2  ILE 100          2HG2      ILE 100  -2.630   6.155   4.329
  187   3HG2  ILE 100          3HG2      ILE 100  -1.819   7.098   5.573
  188   1HD1  ILE 100          1HD1      ILE 100  -2.259   4.534   4.393
  189   2HD1  ILE 100          2HD1      ILE 100  -2.476   4.015   2.721
  190   3HD1  ILE 100          3HD1      ILE 100  -1.305   3.205   3.760
  191    H    SER 101           H        SER 101   1.794   5.306   4.389
  192    HA   SER 101           HA       SER 101   4.387   6.466   4.496
  193   1HB   SER 101          1HB       SER 101   3.491   7.914   6.233
  194   2HB   SER 101          2HB       SER 101   2.850   6.524   7.103
  195    HG   SER 101           HG       SER 101   5.197   7.595   7.399
  196    H    ALA 102           H        ALA 102   5.931   5.071   5.759
  197    HA   ALA 102           HA       ALA 102   5.495   2.314   5.273
  198   1HB   ALA 102          1HB       ALA 102   7.641   3.837   6.089
  199   2HB   ALA 102          2HB       ALA 102   7.287   2.893   7.537
  200   3HB   ALA 102          3HB       ALA 102   7.633   2.075   6.013
  201    H    ALA 103           H        ALA 103   4.565   4.357   7.924
  202    HA   ALA 103           HA       ALA 103   4.064   2.219   9.821
  203   1HB   ALA 103          1HB       ALA 103   3.781   5.117   9.725
  204   2HB   ALA 103          2HB       ALA 103   2.375   4.357  10.473
  205   3HB   ALA 103          3HB       ALA 103   3.987   4.063  11.125
  206    H    GLU 104           H        GLU 104   2.058   4.066   7.524
  207    HA   GLU 104           HA       GLU 104  -0.440   2.868   8.182
  208   1HB   GLU 104          1HB       GLU 104   0.685   4.312   5.843
  209   2HB   GLU 104          2HB       GLU 104  -0.700   3.262   5.510
  210   1HG   GLU 104          1HG       GLU 104  -1.840   5.171   6.131
  211   2HG   GLU 104          2HG       GLU 104  -1.639   4.438   7.721
  212    H    LEU 105           H        LEU 105   2.003   1.945   5.763
  213    HA   LEU 105           HA       LEU 105   0.626  -0.372   4.820
  214   1HB   LEU 105          1HB       LEU 105   3.074   0.953   4.325
  215   2HB   LEU 105          2HB       LEU 105   3.467  -0.728   4.694
  216    HG   LEU 105           HG       LEU 105   1.117  -0.591   3.017
  217   1HD1  LEU 105          1HD1      LEU 105   3.111   1.388   2.452
  218   2HD1  LEU 105          2HD1      LEU 105   3.165   0.163   1.186
  219   3HD1  LEU 105          3HD1      LEU 105   1.655   1.006   1.535
  220   1HD2  LEU 105          1HD2      LEU 105   3.901  -1.778   2.869
  221   2HD2  LEU 105          2HD2      LEU 105   2.373  -2.611   3.143
  222   3HD2  LEU 105          3HD2      LEU 105   2.750  -1.964   1.548
  223    H    ARG 106           H        ARG 106   2.917   0.126   7.457
  224    HA   ARG 106           HA       ARG 106   3.341  -2.616   8.122
  225   1HB   ARG 106          1HB       ARG 106   4.820  -1.085   9.124
  226   2HB   ARG 106          2HB       ARG 106   3.510  -0.022   9.632
  227   1HG   ARG 106          1HG       ARG 106   3.646  -2.813  10.732
  228   2HG   ARG 106          2HG       ARG 106   4.696  -1.564  11.406
  229   1HD   ARG 106          1HD       ARG 106   2.004  -0.547  11.073
  230   2HD   ARG 106          2HD       ARG 106   1.991  -2.019  12.044
  231    HE   ARG 106           HE       ARG 106   3.078   0.543  12.864
  232   1HH1  ARG 106          1HH1      ARG 106   5.534  -0.772  13.284
  233   2HH1  ARG 106          2HH1      ARG 106   5.340  -1.664  14.755
  234   1HH2  ARG 106          1HH2      ARG 106   1.876  -1.518  14.697
  235   2HH2  ARG 106          2HH2      ARG 106   3.269  -2.087  15.556
  236    H    HIS 107           H        HIS 107   0.523  -0.749   8.332
  237    HA   HIS 107           HA       HIS 107  -0.576  -2.518  10.472
  238   1HB   HIS 107          1HB       HIS 107  -0.756  -0.156  11.011
  239   2HB   HIS 107          2HB       HIS 107  -1.536   0.170   9.462
  240    HD1  HIS 107           HD1      HIS 107  -2.492  -0.081  12.794
  241    HD2  HIS 107           HD2      HIS 107  -3.931  -1.922   9.342
  242    HE1  HIS 107           HE1      HIS 107  -4.848  -0.846  13.319
  243    H    VAL 108           H        VAL 108  -1.386  -1.164   7.265
  244    HA   VAL 108           HA       VAL 108  -3.770  -2.855   7.056
  245    HB   VAL 108           HB       VAL 108  -2.687  -1.623   4.590
  246   1HG1  VAL 108          1HG1      VAL 108  -5.293  -2.002   6.008
  247   2HG1  VAL 108          2HG1      VAL 108  -5.166  -0.677   4.851
  248   3HG1  VAL 108          3HG1      VAL 108  -4.868  -2.335   4.329
  249   1HG2  VAL 108          1HG2      VAL 108  -3.028  -0.098   7.115
  250   2HG2  VAL 108          2HG2      VAL 108  -2.079   0.294   5.682
  251   3HG2  VAL 108          3HG2      VAL 108  -3.817   0.593   5.695
  252    H    MET 109           H        MET 109  -0.563  -2.755   5.482
  253    HA   MET 109           HA       MET 109  -1.151  -5.173   3.987
  254   1HB   MET 109          1HB       MET 109   0.732  -3.127   3.847
  255   2HB   MET 109          2HB       MET 109   1.679  -4.517   4.360
  256   1HG   MET 109          1HG       MET 109   1.407  -4.087   1.823
  257   2HG   MET 109          2HG       MET 109   1.184  -5.730   2.406
  258   1HE   MET 109          1HE       MET 109   0.128  -6.880   1.322
  259   2HE   MET 109          2HE       MET 109  -1.621  -7.009   1.480
  260   3HE   MET 109          3HE       MET 109  -0.920  -6.411  -0.021
  261    H    THR 110           H        THR 110  -0.735  -4.736   7.190
  262    HA   THR 110           HA       THR 110   0.990  -7.080   7.681
  263    HB   THR 110           HB       THR 110   0.062  -6.351  10.115
  264    HG1  THR 110           HG1      THR 110  -0.601  -4.346  10.146
  265   1HG2  THR 110          1HG2      THR 110   2.442  -6.360   9.034
  266   2HG2  THR 110          2HG2      THR 110   2.152  -4.633   8.820
  267   3HG2  THR 110          3HG2      THR 110   2.142  -5.335  10.438
  268    H    ASN 111           H        ASN 111  -2.311  -6.285   7.291
  269    HA   ASN 111           HA       ASN 111  -3.127  -8.920   8.454
  270   1HB   ASN 111          1HB       ASN 111  -5.442  -7.721   8.589
  271   2HB   ASN 111          2HB       ASN 111  -4.229  -7.331   9.808
  272   1HD2  ASN 111          1HD2      ASN 111  -4.506  -3.919   8.976
  273   2HD2  ASN 111          2HD2      ASN 111  -4.434  -5.105  10.189
  274    H    LEU 112           H        LEU 112  -3.374  -6.622   5.837
  275    HA   LEU 112           HA       LEU 112  -5.382  -7.541   4.198
  276   1HB   LEU 112          1HB       LEU 112  -2.704  -6.370   3.762
  277   2HB   LEU 112          2HB       LEU 112  -3.331  -7.269   2.385
  278    HG   LEU 112           HG       LEU 112  -3.895  -4.719   2.612
  279   1HD1  LEU 112          1HD1      LEU 112  -5.121  -6.913   1.380
  280   2HD1  LEU 112          2HD1      LEU 112  -6.450  -6.054   2.158
  281   3HD1  LEU 112          3HD1      LEU 112  -5.410  -5.213   1.009
  282   1HD2  LEU 112          1HD2      LEU 112  -4.799  -5.364   5.049
  283   2HD2  LEU 112          2HD2      LEU 112  -5.552  -4.085   4.096
  284   3HD2  LEU 112          3HD2      LEU 112  -6.276  -5.692   4.143
  285    H    GLY 113           H        GLY 113  -5.192  -9.065   2.262
  286   1HA   GLY 113          1HA       GLY 113  -4.828 -11.713   2.959
  287   2HA   GLY 113          2HA       GLY 113  -4.580 -11.143   1.307
  288    H    GLU 114           H        GLU 114  -2.341  -9.363   2.225
  289    HA   GLU 114           HA       GLU 114  -0.188 -11.241   1.827
  290   1HB   GLU 114          1HB       GLU 114  -0.418  -8.316   2.361
  291   2HB   GLU 114          2HB       GLU 114   1.139  -9.084   2.662
  292   1HG   GLU 114          1HG       GLU 114  -0.413  -9.252   0.060
  293   2HG   GLU 114          2HG       GLU 114   0.990  -8.221   0.344
  294    H    LYS 115           H        LYS 115  -0.831  -9.090   4.654
  295    HA   LYS 115           HA       LYS 115  -0.127  -9.379   6.885
  296   1HB   LYS 115          1HB       LYS 115  -2.040 -10.988   6.683
  297   2HB   LYS 115          2HB       LYS 115  -0.883 -12.253   6.271
  298   1HG   LYS 115          1HG       LYS 115   0.292 -11.783   8.449
  299   2HG   LYS 115          2HG       LYS 115  -1.032 -10.695   8.865
  300   1HD   LYS 115          1HD       LYS 115  -2.265 -13.070   7.995
  301   2HD   LYS 115          2HD       LYS 115  -0.935 -13.585   9.033
  302   1HE   LYS 115          1HE       LYS 115  -2.640 -11.308   9.956
  303   2HE   LYS 115          2HE       LYS 115  -3.304 -12.938  10.060
  304   1HZ   LYS 115          1HZ       LYS 115  -0.714 -13.119  10.977
  305   2HZ   LYS 115          2HZ       LYS 115  -1.335 -11.704  11.685
  306   3HZ   LYS 115          3HZ       LYS 115  -2.135 -13.184  11.908
  307    H    LEU 116           H        LEU 116   2.137  -8.973   6.324
  308    HA   LEU 116           HA       LEU 116   3.800 -11.447   6.217
  309   1HB   LEU 116          1HB       LEU 116   5.597  -9.853   5.380
  310   2HB   LEU 116          2HB       LEU 116   4.228 -10.066   4.291
  311    HG   LEU 116           HG       LEU 116   4.121  -7.836   6.304
  312   1HD1  LEU 116          1HD1      LEU 116   5.873  -7.983   3.863
  313   2HD1  LEU 116          2HD1      LEU 116   5.145  -6.447   4.330
  314   3HD1  LEU 116          3HD1      LEU 116   6.224  -7.285   5.442
  315   1HD2  LEU 116          1HD2      LEU 116   2.327  -8.650   4.515
  316   2HD2  LEU 116          2HD2      LEU 116   2.575  -6.931   4.823
  317   3HD2  LEU 116          3HD2      LEU 116   3.318  -7.690   3.417
  318    H    THR 117           H        THR 117   5.756  -8.866   6.960
  319    HA   THR 117           HA       THR 117   5.333  -9.228   9.894
  320    HB   THR 117           HB       THR 117   7.888  -8.997  10.054
  321    HG1  THR 117           HG1      THR 117   8.984  -9.009   8.268
  322   1HG2  THR 117          1HG2      THR 117   6.437 -11.144  10.212
  323   2HG2  THR 117          2HG2      THR 117   7.067 -11.501   8.603
  324   3HG2  THR 117          3HG2      THR 117   8.174 -11.323   9.965
  325    H    ASP 118           H        ASP 118   6.592  -7.379  11.090
  326    HA   ASP 118           HA       ASP 118   5.667  -4.872   9.931
  327   1HB   ASP 118          1HB       ASP 118   5.489  -4.992  12.295
  328   2HB   ASP 118          2HB       ASP 118   7.130  -5.611  12.474
  329    H    GLU 119           H        GLU 119   8.792  -6.493  10.315
  330    HA   GLU 119           HA       GLU 119  10.273  -4.142   9.387
  331   1HB   GLU 119          1HB       GLU 119  12.199  -5.770   9.293
  332   2HB   GLU 119          2HB       GLU 119  11.422  -5.682  10.874
  333   1HG   GLU 119          1HG       GLU 119  10.298  -7.743  10.565
  334   2HG   GLU 119          2HG       GLU 119  10.577  -7.732   8.824
  335    H    GLU 120           H        GLU 120   8.763  -6.945   8.006
  336    HA   GLU 120           HA       GLU 120  10.128  -6.768   5.441
  337   1HB   GLU 120          1HB       GLU 120   9.176  -8.897   6.140
  338   2HB   GLU 120          2HB       GLU 120   7.581  -8.170   6.310
  339   1HG   GLU 120          1HG       GLU 120   7.350  -9.068   4.199
  340   2HG   GLU 120          2HG       GLU 120   8.030  -7.499   3.762
  341    H    VAL 121           H        VAL 121   7.108  -5.592   6.837
  342    HA   VAL 121           HA       VAL 121   6.172  -4.444   4.329
  343    HB   VAL 121           HB       VAL 121   4.470  -5.059   5.914
  344   1HG1  VAL 121          1HG1      VAL 121   6.294  -4.372   7.865
  345   2HG1  VAL 121          2HG1      VAL 121   5.101  -3.084   7.985
  346   3HG1  VAL 121          3HG1      VAL 121   4.603  -4.769   8.147
  347   1HG2  VAL 121          1HG2      VAL 121   4.483  -2.703   4.665
  348   2HG2  VAL 121          2HG2      VAL 121   3.181  -3.151   5.768
  349   3HG2  VAL 121          3HG2      VAL 121   4.486  -2.103   6.324
  350    H    ASP 122           H        ASP 122   7.459  -3.039   7.354
  351    HA   ASP 122           HA       ASP 122   7.476  -0.346   6.366
  352   1HB   ASP 122          1HB       ASP 122   7.583  -1.010   8.787
  353   2HB   ASP 122          2HB       ASP 122   9.249  -1.525   8.520
  354    H    GLU 123           H        GLU 123  10.063  -2.806   6.570
  355    HA   GLU 123           HA       GLU 123  12.054  -1.060   5.406
  356   1HB   GLU 123          1HB       GLU 123  12.488  -3.153   6.810
  357   2HB   GLU 123          2HB       GLU 123  12.107  -4.083   5.359
  358   1HG   GLU 123          1HG       GLU 123  13.898  -2.043   4.551
  359   2HG   GLU 123          2HG       GLU 123  14.563  -2.732   6.034
  360    H    MET 124           H        MET 124   9.494  -2.962   4.107
  361    HA   MET 124           HA       MET 124  10.710  -3.134   1.431
  362   1HB   MET 124          1HB       MET 124   9.294  -4.975   2.203
  363   2HB   MET 124          2HB       MET 124   7.947  -3.863   2.444
  364   1HG   MET 124          1HG       MET 124   7.681  -5.015   0.307
  365   2HG   MET 124          2HG       MET 124   8.009  -3.307   0.023
  366   1HE   MET 124          1HE       MET 124   9.397  -6.767   0.476
  367   2HE   MET 124          2HE       MET 124  10.981  -6.785  -0.311
  368   3HE   MET 124          3HE       MET 124  10.769  -5.956   1.228
  369    H    ILE 125           H        ILE 125   8.904  -0.873   3.234
  370    HA   ILE 125           HA       ILE 125   7.364   0.292   1.088
  371    HB   ILE 125           HB       ILE 125   7.736   0.730   3.892
  372   1HG1  ILE 125          1HG1      ILE 125   5.735   2.418   3.142
  373   2HG1  ILE 125          2HG1      ILE 125   5.826   1.359   1.731
  374   1HG2  ILE 125          1HG2      ILE 125   8.150   3.213   2.203
  375   2HG2  ILE 125          2HG2      ILE 125   7.628   3.256   3.887
  376   3HG2  ILE 125          3HG2      ILE 125   9.209   2.595   3.471
  377   1HD1  ILE 125          1HD1      ILE 125   6.033  -0.430   3.810
  378   2HD1  ILE 125          2HD1      ILE 125   4.910   0.759   4.462
  379   3HD1  ILE 125          3HD1      ILE 125   4.546  -0.060   2.946
  380    H    ARG 126           H        ARG 126  10.705   0.445   1.968
  381    HA   ARG 126           HA       ARG 126  11.406   2.984   0.898
  382   1HB   ARG 126          1HB       ARG 126  13.129   0.519   0.630
  383   2HB   ARG 126          2HB       ARG 126  13.640   2.190   0.874
  384   1HG   ARG 126          1HG       ARG 126  12.075   1.843   3.068
  385   2HG   ARG 126          2HG       ARG 126  12.680   0.200   2.852
  386   1HD   ARG 126          1HD       ARG 126  14.295   2.732   3.212
  387   2HD   ARG 126          2HD       ARG 126  14.275   1.305   4.250
  388    HE   ARG 126           HE       ARG 126  15.184   0.169   2.020
  389   1HH1  ARG 126          1HH1      ARG 126  16.362   1.579   0.253
  390   2HH1  ARG 126          2HH1      ARG 126  17.730   2.415   0.910
  391   1HH2  ARG 126          1HH2      ARG 126  16.743   1.984   4.206
  392   2HH2  ARG 126          2HH2      ARG 126  17.946   2.643   3.148
  393    H    GLU 127           H        GLU 127  10.177   0.202  -0.632
  394    HA   GLU 127           HA       GLU 127  11.363   0.771  -3.262
  395   1HB   GLU 127          1HB       GLU 127   9.460  -1.288  -2.158
  396   2HB   GLU 127          2HB       GLU 127   9.678  -1.103  -3.902
  397   1HG   GLU 127          1HG       GLU 127  12.125  -1.294  -2.191
  398   2HG   GLU 127          2HG       GLU 127  11.211  -2.769  -2.504
  399    H    ALA 128           H        ALA 128   8.167   1.007  -1.680
  400    HA   ALA 128           HA       ALA 128   6.988   2.143  -4.126
  401   1HB   ALA 128          1HB       ALA 128   5.992   1.250  -1.461
  402   2HB   ALA 128          2HB       ALA 128   5.048   2.480  -2.303
  403   3HB   ALA 128          3HB       ALA 128   5.347   0.920  -3.071
  404    H    ASP 129           H        ASP 129   8.719   3.349  -1.466
  405    HA   ASP 129           HA       ASP 129   7.373   5.980  -1.497
  406   1HB   ASP 129          1HB       ASP 129   8.639   4.592   0.494
  407   2HB   ASP 129          2HB       ASP 129   9.914   5.699  -0.021
  408    H    ILE 130           H        ILE 130   9.651   7.613  -1.100
  409    HA   ILE 130           HA       ILE 130  10.982   8.971  -2.509
  410    HB   ILE 130           HB       ILE 130  12.986   7.857  -3.195
  411   1HG1  ILE 130          1HG1      ILE 130  11.568   5.193  -2.942
  412   2HG1  ILE 130          2HG1      ILE 130  11.672   6.055  -4.479
  413   1HG2  ILE 130          1HG2      ILE 130  12.343   7.842  -0.705
  414   2HG2  ILE 130          2HG2      ILE 130  11.955   6.137  -0.934
  415   3HG2  ILE 130          3HG2      ILE 130  13.601   6.710  -1.204
  416   1HD1  ILE 130          1HD1      ILE 130  14.037   5.219  -2.770
  417   2HD1  ILE 130          2HD1      ILE 130  13.508   4.414  -4.248
  418   3HD1  ILE 130          3HD1      ILE 130  14.130   6.062  -4.317
  419    H    ASP 131           H        ASP 131  12.223   8.288  -4.966
  420    HA   ASP 131           HA       ASP 131  11.738   8.500  -7.255
  421   1HB   ASP 131          1HB       ASP 131  10.434   6.088  -6.213
  422   2HB   ASP 131          2HB       ASP 131   9.697   6.694  -7.698
  423    H    GLY 132           H        GLY 132   8.456   7.516  -6.473
  424   1HA   GLY 132          1HA       GLY 132   7.239   9.589  -7.985
  425   2HA   GLY 132          2HA       GLY 132   6.411   8.634  -6.754
  426    H    ASP 133           H        ASP 133   5.356  10.144  -5.527
  427    HA   ASP 133           HA       ASP 133   7.037  12.309  -4.332
  428   1HB   ASP 133          1HB       ASP 133   4.571  12.517  -5.901
  429   2HB   ASP 133          2HB       ASP 133   4.457  13.325  -4.336
  430    H    GLY 134           H        GLY 134   3.616  11.767  -3.724
  431   1HA   GLY 134          1HA       GLY 134   3.665  11.860  -0.971
  432   2HA   GLY 134          2HA       GLY 134   2.520  10.845  -1.846
  433    H    GLN 135           H        GLN 135   3.759  10.230   0.713
  434    HA   GLN 135           HA       GLN 135   5.949   8.563   0.772
  435   1HB   GLN 135          1HB       GLN 135   3.261   8.042   2.077
  436   2HB   GLN 135          2HB       GLN 135   4.769   7.245   2.527
  437   1HG   GLN 135          1HG       GLN 135   5.390   9.975   2.510
  438   2HG   GLN 135          2HG       GLN 135   3.798   9.885   3.263
  439   1HE2  GLN 135          1HE2      GLN 135   5.543   9.152   6.262
  440   2HE2  GLN 135          2HE2      GLN 135   4.592  10.285   5.431
  441    H    VAL 136           H        VAL 136   3.002   6.647   0.884
  442    HA   VAL 136           HA       VAL 136   3.835   5.300  -1.645
  443    HB   VAL 136           HB       VAL 136   4.773   3.863  -0.017
  444   1HG1  VAL 136          1HG1      VAL 136   3.412   5.089   1.842
  445   2HG1  VAL 136          2HG1      VAL 136   2.223   3.813   1.583
  446   3HG1  VAL 136          3HG1      VAL 136   3.859   3.404   2.098
  447   1HG2  VAL 136          1HG2      VAL 136   2.591   3.025  -1.547
  448   2HG2  VAL 136          2HG2      VAL 136   3.787   1.981  -0.778
  449   3HG2  VAL 136          3HG2      VAL 136   2.280   2.359   0.056
  450    H    ASN 137           H        ASN 137   2.026   6.178  -2.736
  451    HA   ASN 137           HA       ASN 137  -0.649   6.104  -1.688
  452   1HB   ASN 137          1HB       ASN 137  -1.238   6.302  -4.201
  453   2HB   ASN 137          2HB       ASN 137  -0.362   7.623  -3.438
  454   1HD2  ASN 137          1HD2      ASN 137   2.312   5.222  -5.348
  455   2HD2  ASN 137          2HD2      ASN 137   1.406   4.644  -4.038
  456    H    TYR 138           H        TYR 138  -2.188   4.866  -3.643
  457    HA   TYR 138           HA       TYR 138  -1.896   2.084  -2.817
  458   1HB   TYR 138          1HB       TYR 138  -3.830   3.364  -4.762
  459   2HB   TYR 138          2HB       TYR 138  -3.945   1.736  -4.117
  460    HD1  TYR 138           HD1      TYR 138  -2.552   3.671  -1.551
  461    HD2  TYR 138           HD2      TYR 138  -6.254   2.990  -3.592
  462    HE1  TYR 138           HE1      TYR 138  -3.772   4.539   0.393
  463    HE2  TYR 138           HE2      TYR 138  -7.489   3.862  -1.627
  464    HH   TYR 138           HH       TYR 138  -7.326   4.808   0.374
  465    H    GLU 139           H        GLU 139  -1.639   3.921  -5.799
  466    HA   GLU 139           HA       GLU 139  -1.284   1.849  -7.617
  467   1HB   GLU 139          1HB       GLU 139   0.444   4.315  -7.770
  468   2HB   GLU 139          2HB       GLU 139  -0.326   3.427  -9.085
  469   1HG   GLU 139          1HG       GLU 139  -2.533   4.119  -7.727
  470   2HG   GLU 139          2HG       GLU 139  -1.487   5.449  -7.227
  471    H    GLU 140           H        GLU 140   1.120   3.283  -5.429
  472    HA   GLU 140           HA       GLU 140   3.164   1.356  -6.392
  473   1HB   GLU 140          1HB       GLU 140   3.274   3.720  -4.506
  474   2HB   GLU 140          2HB       GLU 140   4.637   2.628  -4.746
  475   1HG   GLU 140          1HG       GLU 140   3.333   3.727  -7.191
  476   2HG   GLU 140          2HG       GLU 140   4.311   4.838  -6.233
  477    H    PHE 141           H        PHE 141   1.050   1.979  -3.701
  478    HA   PHE 141           HA       PHE 141   2.341   0.277  -1.762
  479   1HB   PHE 141          1HB       PHE 141   0.764   1.859  -0.941
  480   2HB   PHE 141          2HB       PHE 141  -0.458   1.349  -2.094
  481    HD1  PHE 141           HD1      PHE 141   1.729  -0.782   0.047
  482    HD2  PHE 141           HD2      PHE 141  -2.243   0.639  -0.734
  483    HE1  PHE 141           HE1      PHE 141   0.830  -2.358   1.716
  484    HE2  PHE 141           HE2      PHE 141  -3.143  -0.939   0.955
  485    HZ   PHE 141           HZ       PHE 141  -1.605  -2.434   2.183
  486    H    VAL 142           H        VAL 142   0.476  -0.351  -4.580
  487    HA   VAL 142           HA       VAL 142  -0.583  -2.931  -3.768
  488    HB   VAL 142           HB       VAL 142  -1.696  -1.853  -5.586
  489   1HG1  VAL 142          1HG1      VAL 142   1.085  -1.297  -6.442
  490   2HG1  VAL 142          2HG1      VAL 142  -0.056  -1.631  -7.746
  491   3HG1  VAL 142          3HG1      VAL 142  -0.367  -0.311  -6.617
  492   1HG2  VAL 142          1HG2      VAL 142  -1.259  -4.345  -5.806
  493   2HG2  VAL 142          2HG2      VAL 142  -1.585  -3.514  -7.326
  494   3HG2  VAL 142          3HG2      VAL 142   0.070  -3.940  -6.892
  495    H    GLN 143           H        GLN 143   2.510  -1.776  -4.624
  496    HA   GLN 143           HA       GLN 143   3.559  -4.148  -5.895
  497   1HB   GLN 143          1HB       GLN 143   4.492  -1.596  -5.485
  498   2HB   GLN 143          2HB       GLN 143   5.455  -2.522  -4.333
  499   1HG   GLN 143          1HG       GLN 143   6.781  -3.002  -6.109
  500   2HG   GLN 143          2HG       GLN 143   5.510  -4.136  -6.566
  501   1HE2  GLN 143          1HE2      GLN 143   4.040  -1.506  -8.792
  502   2HE2  GLN 143          2HE2      GLN 143   3.489  -2.358  -7.431
  503    H    MET 144           H        MET 144   3.187  -3.088  -2.559
  504    HA   MET 144           HA       MET 144   4.810  -5.277  -1.488
  505   1HB   MET 144          1HB       MET 144   2.785  -3.929   0.238
  506   2HB   MET 144          2HB       MET 144   4.458  -4.347   0.595
  507   1HG   MET 144          1HG       MET 144   4.445  -2.390  -1.498
  508   2HG   MET 144          2HG       MET 144   3.415  -1.816  -0.186
  509   1HE   MET 144          1HE       MET 144   5.965  -1.290  -1.749
  510   2HE   MET 144          2HE       MET 144   6.901  -0.321  -0.612
  511   3HE   MET 144          3HE       MET 144   7.476  -1.922  -1.101
  512    H    MET 145           H        MET 145   1.634  -4.833  -2.633
  513    HA   MET 145           HA       MET 145   0.519  -7.115  -1.123
  514   1HB   MET 145          1HB       MET 145  -0.970  -5.743  -3.329
  515   2HB   MET 145          2HB       MET 145  -1.562  -6.332  -1.775
  516   1HG   MET 145          1HG       MET 145  -0.185  -4.491  -0.685
  517   2HG   MET 145          2HG       MET 145   0.082  -3.842  -2.295
  518   1HE   MET 145          1HE       MET 145  -2.520  -5.511  -0.248
  519   2HE   MET 145          2HE       MET 145  -3.957  -4.498  -0.282
  520   3HE   MET 145          3HE       MET 145  -3.560  -5.524  -1.668
  521    H    THR 146           H        THR 146   2.412  -6.736  -3.815
  522    HA   THR 146           HA       THR 146   1.635  -9.393  -4.815
  523    HB   THR 146           HB       THR 146   1.040  -8.771  -6.970
  524    HG1  THR 146           HG1      THR 146   1.826  -6.968  -7.961
  525   1HG2  THR 146          1HG2      THR 146   0.282  -6.417  -5.223
  526   2HG2  THR 146          2HG2      THR 146  -0.380  -6.691  -6.835
  527   3HG2  THR 146          3HG2      THR 146  -0.683  -7.857  -5.547
  528    H    ALA 147           H        ALA 147   3.941  -7.832  -3.550
  529    HA   ALA 147           HA       ALA 147   6.030  -8.105  -5.622
  530   1HB   ALA 147          1HB       ALA 147   5.790  -6.843  -2.957
  531   2HB   ALA 147          2HB       ALA 147   7.374  -7.530  -3.322
  532   3HB   ALA 147          3HB       ALA 147   6.678  -6.302  -4.382
  533    H    LYS 148           H        LYS 148   4.593 -10.497  -4.654
  534    HA   LYS 148           HA       LYS 148   5.099 -12.689  -3.985
  535   1HB   LYS 148          1HB       LYS 148   7.429 -11.620  -5.298
  536   2HB   LYS 148          2HB       LYS 148   7.935 -12.681  -3.982
  537   1HG   LYS 148          1HG       LYS 148   7.016 -14.550  -4.951
  538   2HG   LYS 148          2HG       LYS 148   5.699 -13.645  -5.697
  539   1HD   LYS 148          1HD       LYS 148   8.518 -13.206  -6.638
  540   2HD   LYS 148          2HD       LYS 148   7.616 -14.609  -7.211
  541   1HE   LYS 148          1HE       LYS 148   6.173 -12.015  -7.277
  542   2HE   LYS 148          2HE       LYS 148   7.500 -12.194  -8.425
  543   1HZ   LYS 148          1HZ       LYS 148   5.794 -14.506  -8.234
  544   2HZ   LYS 148          2HZ       LYS 148   4.993 -13.119  -8.796
  545   3HZ   LYS 148          3HZ       LYS 148   6.372 -13.691  -9.609
   
  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  -4.161  -4.194 -20.029
    2   2H    MET  76          2H        MET  76  -5.426  -3.188 -20.546
    3   3H    MET  76          3H        MET  76  -4.383  -3.893 -21.687
    4    HA   MET  76           HA       MET  76  -2.647  -2.488 -21.210
    5   1HB   MET  76          1HB       MET  76  -5.159  -0.887 -20.630
    6   2HB   MET  76          2HB       MET  76  -3.607  -0.211 -21.125
    7   1HG   MET  76          1HG       MET  76  -4.377  -0.430 -23.244
    8   2HG   MET  76          2HG       MET  76  -4.056  -2.151 -23.041
    9   1HE   MET  76          1HE       MET  76  -6.223   0.618 -22.060
   10   2HE   MET  76          2HE       MET  76  -7.135   0.493 -23.562
   11   3HE   MET  76          3HE       MET  76  -7.896   0.045 -22.037
   12    H    LYS  77           H        LYS  77  -2.059  -0.481 -19.639
   13    HA   LYS  77           HA       LYS  77  -1.839  -1.687 -16.975
   14   1HB   LYS  77          1HB       LYS  77  -0.024  -0.332 -18.244
   15   2HB   LYS  77          2HB       LYS  77  -0.922   1.090 -17.713
   16   1HG   LYS  77          1HG       LYS  77  -0.534   0.641 -15.437
   17   2HG   LYS  77          2HG       LYS  77  -0.136  -1.050 -15.744
   18   1HD   LYS  77          1HD       LYS  77   2.040  -0.549 -16.035
   19   2HD   LYS  77          2HD       LYS  77   1.644   0.695 -17.221
   20   1HE   LYS  77          1HE       LYS  77   0.968   1.493 -14.488
   21   2HE   LYS  77          2HE       LYS  77   2.687   1.153 -14.691
   22   1HZ   LYS  77          1HZ       LYS  77   1.232   2.807 -16.652
   23   2HZ   LYS  77          2HZ       LYS  77   1.839   3.493 -15.220
   24   3HZ   LYS  77          3HZ       LYS  77   2.898   2.759 -16.323
   25    H    ASP  78           H        ASP  78  -3.179  -1.232 -15.294
   26    HA   ASP  78           HA       ASP  78  -4.307   1.331 -14.753
   27   1HB   ASP  78          1HB       ASP  78  -6.639   0.976 -15.355
   28   2HB   ASP  78          2HB       ASP  78  -5.645   0.772 -16.798
   29    H    THR  79           H        THR  79  -6.527   0.761 -13.305
   30    HA   THR  79           HA       THR  79  -5.627  -0.349 -10.917
   31    HB   THR  79           HB       THR  79  -8.476  -0.691 -11.871
   32    HG1  THR  79           HG1      THR  79  -6.997   1.598 -11.253
   33   1HG2  THR  79          1HG2      THR  79  -7.055  -0.941  -9.358
   34   2HG2  THR  79          2HG2      THR  79  -8.322   0.281  -9.242
   35   3HG2  THR  79          3HG2      THR  79  -8.724  -1.362  -9.738
   36    H    ASP  80           H        ASP  80  -5.389  -2.418 -10.114
   37    HA   ASP  80           HA       ASP  80  -6.665  -4.721 -11.340
   38   1HB   ASP  80          1HB       ASP  80  -4.340  -3.863 -12.605
   39   2HB   ASP  80          2HB       ASP  80  -3.779  -5.147 -11.533
   40    H    SER  81           H        SER  81  -7.199  -5.629  -9.398
   41    HA   SER  81           HA       SER  81  -6.806  -6.890  -7.441
   42   1HB   SER  81          1HB       SER  81  -4.521  -7.319  -8.709
   43   2HB   SER  81          2HB       SER  81  -3.886  -6.217  -7.491
   44    HG   SER  81           HG       SER  81  -5.053  -8.753  -7.208
   45    H    GLU  82           H        GLU  82  -6.250  -3.648  -7.941
   46    HA   GLU  82           HA       GLU  82  -5.448  -3.045  -5.162
   47   1HB   GLU  82          1HB       GLU  82  -6.250  -1.105  -7.346
   48   2HB   GLU  82          2HB       GLU  82  -5.354  -0.741  -5.870
   49   1HG   GLU  82          1HG       GLU  82  -3.394  -1.666  -6.664
   50   2HG   GLU  82          2HG       GLU  82  -4.235  -2.826  -7.694
   51    H    GLU  83           H        GLU  83  -8.301  -3.746  -6.787
   52    HA   GLU  83           HA       GLU  83 -10.160  -1.883  -5.736
   53   1HB   GLU  83          1HB       GLU  83 -10.433  -4.829  -6.388
   54   2HB   GLU  83          2HB       GLU  83 -11.800  -3.826  -5.903
   55   1HG   GLU  83          1HG       GLU  83 -11.794  -2.620  -7.865
   56   2HG   GLU  83          2HG       GLU  83 -10.051  -2.788  -8.085
   57    H    GLU  84           H        GLU  84  -8.714  -4.776  -4.289
   58    HA   GLU  84           HA       GLU  84 -10.249  -4.322  -1.793
   59   1HB   GLU  84          1HB       GLU  84  -9.222  -6.443  -1.051
   60   2HB   GLU  84          2HB       GLU  84 -10.015  -6.639  -2.614
   61   1HG   GLU  84          1HG       GLU  84  -7.853  -6.369  -3.759
   62   2HG   GLU  84          2HG       GLU  84  -7.050  -6.148  -2.204
   63    H    ILE  85           H        ILE  85  -7.086  -3.835  -3.160
   64    HA   ILE  85           HA       ILE  85  -5.666  -3.536  -0.648
   65    HB   ILE  85           HB       ILE  85  -5.030  -2.443  -3.409
   66   1HG1  ILE  85          1HG1      ILE  85  -3.826  -4.839  -1.999
   67   2HG1  ILE  85          2HG1      ILE  85  -5.216  -4.986  -3.076
   68   1HG2  ILE  85          1HG2      ILE  85  -3.477  -2.583  -0.823
   69   2HG2  ILE  85          2HG2      ILE  85  -2.672  -2.447  -2.386
   70   3HG2  ILE  85          3HG2      ILE  85  -3.771  -1.178  -1.845
   71   1HD1  ILE  85          1HD1      ILE  85  -2.657  -3.621  -3.929
   72   2HD1  ILE  85          2HD1      ILE  85  -2.918  -5.352  -4.145
   73   3HD1  ILE  85          3HD1      ILE  85  -3.976  -4.193  -4.951
   74    H    ARG  86           H        ARG  86  -7.807  -1.503  -2.463
   75    HA   ARG  86           HA       ARG  86  -6.791   0.920  -1.132
   76   1HB   ARG  86          1HB       ARG  86  -7.464   1.781  -3.106
   77   2HB   ARG  86          2HB       ARG  86  -8.340   0.313  -3.515
   78   1HG   ARG  86          1HG       ARG  86 -10.036   1.910  -3.485
   79   2HG   ARG  86          2HG       ARG  86 -10.153   1.246  -1.862
   80   1HD   ARG  86          1HD       ARG  86  -8.752   3.112  -1.013
   81   2HD   ARG  86          2HD       ARG  86  -8.657   3.768  -2.645
   82    HE   ARG  86           HE       ARG  86 -11.206   3.564  -1.091
   83   1HH1  ARG  86          1HH1      ARG  86 -10.307   4.166  -4.193
   84   2HH1  ARG  86          2HH1      ARG  86 -10.878   5.799  -4.266
   85   1HH2  ARG  86          1HH2      ARG  86 -11.447   6.032  -0.854
   86   2HH2  ARG  86          2HH2      ARG  86 -11.523   6.856  -2.375
   87    H    GLU  87           H        GLU  87  -8.824  -1.573  -0.267
   88    HA   GLU  87           HA       GLU  87 -10.760   0.159   1.151
   89   1HB   GLU  87          1HB       GLU  87 -11.727  -1.831   0.221
   90   2HB   GLU  87          2HB       GLU  87 -10.462  -2.848   0.913
   91   1HG   GLU  87          1HG       GLU  87 -11.282  -2.571   3.116
   92   2HG   GLU  87          2HG       GLU  87 -12.265  -1.178   2.664
   93    H    ALA  88           H        ALA  88  -8.168  -2.173   1.955
   94    HA   ALA  88           HA       ALA  88  -8.392  -1.422   4.809
   95   1HB   ALA  88          1HB       ALA  88  -6.978  -3.524   3.243
   96   2HB   ALA  88          2HB       ALA  88  -6.178  -2.971   4.714
   97   3HB   ALA  88          3HB       ALA  88  -7.805  -3.647   4.796
   98    H    PHE  89           H        PHE  89  -7.337   0.199   2.322
   99    HA   PHE  89           HA       PHE  89  -4.849   1.212   3.629
  100   1HB   PHE  89          1HB       PHE  89  -4.913   0.041   1.227
  101   2HB   PHE  89          2HB       PHE  89  -5.432   1.640   0.719
  102    HD1  PHE  89           HD1      PHE  89  -3.051   0.836   3.479
  103    HD2  PHE  89           HD2      PHE  89  -3.536   2.363  -0.492
  104    HE1  PHE  89           HE1      PHE  89  -0.687   1.527   3.469
  105    HE2  PHE  89           HE2      PHE  89  -1.162   3.065  -0.509
  106    HZ   PHE  89           HZ       PHE  89   0.262   2.632   1.468
  107    H    ARG  90           H        ARG  90  -7.994   1.834   2.235
  108    HA   ARG  90           HA       ARG  90  -7.747   4.661   1.955
  109   1HB   ARG  90          1HB       ARG  90 -10.188   4.671   1.827
  110   2HB   ARG  90          2HB       ARG  90  -9.588   3.293   0.910
  111   1HG   ARG  90          1HG       ARG  90 -10.154   1.768   2.629
  112   2HG   ARG  90          2HG       ARG  90 -10.410   3.056   3.802
  113   1HD   ARG  90          1HD       ARG  90 -12.586   2.342   3.089
  114   2HD   ARG  90          2HD       ARG  90 -12.282   3.895   2.310
  115    HE   ARG  90           HE       ARG  90 -11.391   2.081   0.438
  116   1HH1  ARG  90          1HH1      ARG  90 -13.828   0.989   2.370
  117   2HH1  ARG  90          2HH1      ARG  90 -15.052   0.932   1.147
  118   1HH2  ARG  90          1HH2      ARG  90 -13.162   2.652  -1.198
  119   2HH2  ARG  90          2HH2      ARG  90 -14.676   1.874  -0.873
  120    H    VAL  91           H        VAL  91  -8.516   2.438   4.464
  121    HA   VAL  91           HA       VAL  91  -9.619   3.901   6.491
  122    HB   VAL  91           HB       VAL  91  -7.348   1.908   6.542
  123   1HG1  VAL  91          1HG1      VAL  91  -8.819   3.244   8.830
  124   2HG1  VAL  91          2HG1      VAL  91  -8.015   1.685   9.012
  125   3HG1  VAL  91          3HG1      VAL  91  -7.077   3.116   8.587
  126   1HG2  VAL  91          1HG2      VAL  91  -9.871   1.463   5.858
  127   2HG2  VAL  91          2HG2      VAL  91  -9.009   0.314   6.883
  128   3HG2  VAL  91          3HG2      VAL  91 -10.123   1.475   7.604
  129    H    PHE  92           H        PHE  92  -6.440   4.279   5.123
  130    HA   PHE  92           HA       PHE  92  -5.673   6.202   7.245
  131   1HB   PHE  92          1HB       PHE  92  -4.063   4.959   5.020
  132   2HB   PHE  92          2HB       PHE  92  -3.421   5.941   6.345
  133    HD1  PHE  92           HD1      PHE  92  -3.448   5.104   8.663
  134    HD2  PHE  92           HD2      PHE  92  -4.859   2.705   5.397
  135    HE1  PHE  92           HE1      PHE  92  -3.432   3.106  10.132
  136    HE2  PHE  92           HE2      PHE  92  -4.848   0.702   6.869
  137    HZ   PHE  92           HZ       PHE  92  -4.130   0.904   9.232
  138    H    ASP  93           H        ASP  93  -5.719   6.016   3.649
  139    HA   ASP  93           HA       ASP  93  -6.089   8.978   3.671
  140   1HB   ASP  93          1HB       ASP  93  -4.005   7.406   2.428
  141   2HB   ASP  93          2HB       ASP  93  -4.944   8.248   1.195
  142    H    LYS  94           H        LYS  94  -8.343   7.498   3.726
  143    HA   LYS  94           HA       LYS  94  -9.447   6.329   1.479
  144   1HB   LYS  94          1HB       LYS  94 -10.858   8.459   3.120
  145   2HB   LYS  94          2HB       LYS  94 -11.623   7.176   2.184
  146   1HG   LYS  94          1HG       LYS  94 -10.388   5.514   3.635
  147   2HG   LYS  94          2HG       LYS  94  -9.893   6.870   4.650
  148   1HD   LYS  94          1HD       LYS  94 -12.505   7.403   4.586
  149   2HD   LYS  94          2HD       LYS  94 -12.606   5.668   4.281
  150   1HE   LYS  94          1HE       LYS  94 -11.540   5.130   6.326
  151   2HE   LYS  94          2HE       LYS  94 -10.937   6.774   6.540
  152   1HZ   LYS  94          1HZ       LYS  94 -13.331   7.466   6.663
  153   2HZ   LYS  94          2HZ       LYS  94 -13.731   5.818   6.771
  154   3HZ   LYS  94          3HZ       LYS  94 -12.773   6.544   7.972
  155    H    ASP  95           H        ASP  95 -10.242   9.754   2.004
  156    HA   ASP  95           HA       ASP  95  -9.707  10.203  -0.902
  157   1HB   ASP  95          1HB       ASP  95 -12.126  10.477   0.401
  158   2HB   ASP  95          2HB       ASP  95 -11.487  12.121   0.449
  159    H    GLY  96           H        GLY  96  -8.230  10.589   1.867
  160   1HA   GLY  96          1HA       GLY  96  -7.789  13.417   2.118
  161   2HA   GLY  96          2HA       GLY  96  -6.749  12.157   2.783
  162    H    ASN  97           H        ASN  97  -5.295  11.035   1.127
  163    HA   ASN  97           HA       ASN  97  -4.665  12.815  -1.178
  164   1HB   ASN  97          1HB       ASN  97  -2.867  12.183   1.139
  165   2HB   ASN  97          2HB       ASN  97  -2.168  12.451  -0.459
  166   1HD2  ASN  97          1HD2      ASN  97  -3.634  15.600   1.652
  167   2HD2  ASN  97          2HD2      ASN  97  -3.727  14.019   2.262
  168    H    GLY  98           H        GLY  98  -5.087   9.678  -0.028
  169   1HA   GLY  98          1HA       GLY  98  -4.968   7.702  -1.351
  170   2HA   GLY  98          2HA       GLY  98  -4.007   8.589  -2.539
  171    H    TYR  99           H        TYR  99  -1.961   9.593  -0.973
  172    HA   TYR  99           HA       TYR  99  -0.482   7.113  -0.334
  173   1HB   TYR  99          1HB       TYR  99   1.497   8.403  -0.540
  174   2HB   TYR  99          2HB       TYR  99   0.437   9.026  -1.803
  175    HD1  TYR  99           HD1      TYR  99   1.662   9.643   1.658
  176    HD2  TYR  99           HD2      TYR  99  -0.323  11.285  -1.779
  177    HE1  TYR  99           HE1      TYR  99   1.800  11.907   2.660
  178    HE2  TYR  99           HE2      TYR  99  -0.186  13.548  -0.777
  179    HH   TYR  99           HH       TYR  99   1.362  14.062   2.398
  180    H    ILE 100           H        ILE 100  -0.052   6.503   1.691
  181    HA   ILE 100           HA       ILE 100  -0.608   8.472   3.861
  182    HB   ILE 100           HB       ILE 100  -0.887   6.082   5.118
  183   1HG1  ILE 100          1HG1      ILE 100  -2.355   4.705   3.550
  184   2HG1  ILE 100          2HG1      ILE 100  -1.650   5.650   2.233
  185   1HG2  ILE 100          1HG2      ILE 100  -2.698   8.029   3.840
  186   2HG2  ILE 100          2HG2      ILE 100  -3.430   6.468   4.207
  187   3HG2  ILE 100          3HG2      ILE 100  -2.692   7.422   5.494
  188   1HD1  ILE 100          1HD1      ILE 100   0.502   4.914   3.865
  189   2HD1  ILE 100          2HD1      ILE 100  -0.499   3.473   3.733
  190   3HD1  ILE 100          3HD1      ILE 100   0.106   4.270   2.274
  191    H    SER 101           H        SER 101   0.626   7.301   5.999
  192    HA   SER 101           HA       SER 101   3.435   7.600   5.268
  193   1HB   SER 101          1HB       SER 101   2.350   8.418   7.422
  194   2HB   SER 101          2HB       SER 101   2.326   6.735   7.944
  195    HG   SER 101           HG       SER 101   4.482   8.471   7.515
  196    H    ALA 102           H        ALA 102   4.914   5.908   6.651
  197    HA   ALA 102           HA       ALA 102   4.569   3.354   5.282
  198   1HB   ALA 102          1HB       ALA 102   6.743   4.692   6.317
  199   2HB   ALA 102          2HB       ALA 102   6.459   3.461   7.551
  200   3HB   ALA 102          3HB       ALA 102   6.743   2.984   5.876
  201    H    ALA 103           H        ALA 103   4.369   4.515   8.638
  202    HA   ALA 103           HA       ALA 103   3.703   2.096   9.903
  203   1HB   ALA 103          1HB       ALA 103   3.874   4.675  10.744
  204   2HB   ALA 103          2HB       ALA 103   2.123   4.472  10.723
  205   3HB   ALA 103          3HB       ALA 103   3.122   3.399  11.701
  206    H    GLU 104           H        GLU 104   1.909   4.094   7.702
  207    HA   GLU 104           HA       GLU 104  -0.704   2.999   8.278
  208   1HB   GLU 104          1HB       GLU 104   0.522   4.566   6.011
  209   2HB   GLU 104          2HB       GLU 104  -1.092   3.881   5.835
  210   1HG   GLU 104          1HG       GLU 104  -0.670   6.338   6.876
  211   2HG   GLU 104          2HG       GLU 104  -2.011   5.327   7.378
  212    H    LEU 105           H        LEU 105   1.827   2.252   5.873
  213    HA   LEU 105           HA       LEU 105   0.396   0.141   4.587
  214   1HB   LEU 105          1HB       LEU 105   2.737   1.459   4.114
  215   2HB   LEU 105          2HB       LEU 105   3.330  -0.093   4.715
  216    HG   LEU 105           HG       LEU 105   1.125  -0.546   2.956
  217   1HD1  LEU 105          1HD1      LEU 105   2.989   1.580   2.160
  218   2HD1  LEU 105          2HD1      LEU 105   2.845   0.281   0.975
  219   3HD1  LEU 105          3HD1      LEU 105   1.408   1.163   1.497
  220   1HD2  LEU 105          1HD2      LEU 105   3.809  -1.473   3.504
  221   2HD2  LEU 105          2HD2      LEU 105   2.471  -2.347   2.767
  222   3HD2  LEU 105          3HD2      LEU 105   3.546  -1.371   1.764
  223    H    ARG 106           H        ARG 106   3.075  -0.036   6.990
  224    HA   ARG 106           HA       ARG 106   3.156  -2.781   7.363
  225   1HB   ARG 106          1HB       ARG 106   3.728  -2.310   9.763
  226   2HB   ARG 106          2HB       ARG 106   4.643  -1.334   8.617
  227   1HG   ARG 106          1HG       ARG 106   3.979   0.318  10.064
  228   2HG   ARG 106          2HG       ARG 106   2.596   0.333   8.969
  229   1HD   ARG 106          1HD       ARG 106   1.239  -0.199  10.684
  230   2HD   ARG 106          2HD       ARG 106   2.143  -1.695  10.930
  231    HE   ARG 106           HE       ARG 106   3.577   0.495  12.102
  232   1HH1  ARG 106          1HH1      ARG 106   0.375  -0.535  12.474
  233   2HH1  ARG 106          2HH1      ARG 106   0.483  -0.786  14.185
  234   1HH2  ARG 106          1HH2      ARG 106   3.903  -0.227  14.319
  235   2HH2  ARG 106          2HH2      ARG 106   2.480  -0.611  15.229
  236    H    HIS 107           H        HIS 107   0.859  -0.527   8.870
  237    HA   HIS 107           HA       HIS 107  -0.587  -2.570  10.302
  238   1HB   HIS 107          1HB       HIS 107  -0.756  -0.251  11.003
  239   2HB   HIS 107          2HB       HIS 107  -1.406   0.214   9.429
  240    HD1  HIS 107           HD1      HIS 107  -2.582  -0.350  12.680
  241    HD2  HIS 107           HD2      HIS 107  -3.895  -1.676   8.947
  242    HE1  HIS 107           HE1      HIS 107  -5.000  -1.044  12.973
  243    H    VAL 108           H        VAL 108  -0.924  -1.163   7.069
  244    HA   VAL 108           HA       VAL 108  -3.478  -2.492   6.588
  245    HB   VAL 108           HB       VAL 108  -1.599  -1.249   4.556
  246   1HG1  VAL 108          1HG1      VAL 108  -4.375  -2.335   4.528
  247   2HG1  VAL 108          2HG1      VAL 108  -4.048  -0.895   3.564
  248   3HG1  VAL 108          3HG1      VAL 108  -3.139  -2.377   3.273
  249   1HG2  VAL 108          1HG2      VAL 108  -2.952  -0.029   6.713
  250   2HG2  VAL 108          2HG2      VAL 108  -2.209   0.776   5.331
  251   3HG2  VAL 108          3HG2      VAL 108  -3.911   0.324   5.276
  252    H    MET 109           H        MET 109  -0.463  -2.818   4.697
  253    HA   MET 109           HA       MET 109  -1.039  -5.205   3.444
  254   1HB   MET 109          1HB       MET 109   1.371  -3.738   4.082
  255   2HB   MET 109          2HB       MET 109   1.663  -5.479   4.075
  256   1HG   MET 109          1HG       MET 109   0.085  -5.243   1.878
  257   2HG   MET 109          2HG       MET 109   0.904  -3.684   1.845
  258   1HE   MET 109          1HE       MET 109   3.336  -4.677   3.619
  259   2HE   MET 109          2HE       MET 109   4.616  -5.127   2.496
  260   3HE   MET 109          3HE       MET 109   3.744  -3.616   2.263
  261    H    THR 110           H        THR 110  -0.446  -4.871   6.853
  262    HA   THR 110           HA       THR 110   0.217  -7.729   7.165
  263    HB   THR 110           HB       THR 110   1.276  -5.961   8.583
  264    HG1  THR 110           HG1      THR 110  -0.283  -7.516  10.299
  265   1HG2  THR 110          1HG2      THR 110  -1.069  -4.773   8.673
  266   2HG2  THR 110          2HG2      THR 110  -1.308  -5.796  10.088
  267   3HG2  THR 110          3HG2      THR 110   0.034  -4.652  10.046
  268    H    ASN 111           H        ASN 111  -2.425  -7.211   6.046
  269    HA   ASN 111           HA       ASN 111  -3.988  -8.953   7.646
  270   1HB   ASN 111          1HB       ASN 111  -5.756  -7.146   8.321
  271   2HB   ASN 111          2HB       ASN 111  -4.346  -7.394   9.346
  272   1HD2  ASN 111          1HD2      ASN 111  -4.950  -3.717   8.148
  273   2HD2  ASN 111          2HD2      ASN 111  -6.132  -4.905   8.435
  274    H    LEU 112           H        LEU 112  -4.184  -6.153   5.450
  275    HA   LEU 112           HA       LEU 112  -6.678  -6.729   4.270
  276   1HB   LEU 112          1HB       LEU 112  -5.868  -5.535   2.282
  277   2HB   LEU 112          2HB       LEU 112  -5.441  -4.679   3.753
  278    HG   LEU 112           HG       LEU 112  -3.372  -4.558   2.848
  279   1HD1  LEU 112          1HD1      LEU 112  -3.413  -7.464   3.657
  280   2HD1  LEU 112          2HD1      LEU 112  -1.993  -6.730   2.943
  281   3HD1  LEU 112          3HD1      LEU 112  -2.634  -6.113   4.449
  282   1HD2  LEU 112          1HD2      LEU 112  -4.614  -6.376   0.917
  283   2HD2  LEU 112          2HD2      LEU 112  -3.538  -5.007   0.650
  284   3HD2  LEU 112          3HD2      LEU 112  -2.870  -6.586   1.058
  285    H    GLY 113           H        GLY 113  -6.145  -7.193   1.505
  286   1HA   GLY 113          1HA       GLY 113  -6.390  -9.918   1.180
  287   2HA   GLY 113          2HA       GLY 113  -5.579  -8.913  -0.024
  288    H    GLU 114           H        GLU 114  -3.479  -8.125   1.930
  289    HA   GLU 114           HA       GLU 114  -1.843 -10.600   1.695
  290   1HB   GLU 114          1HB       GLU 114  -0.750  -7.936   2.571
  291   2HB   GLU 114          2HB       GLU 114   0.074  -9.253   1.745
  292   1HG   GLU 114          1HG       GLU 114  -2.177  -8.241   0.183
  293   2HG   GLU 114          2HG       GLU 114  -0.988  -6.986   0.526
  294    H    LYS 115           H        LYS 115   0.011  -9.585   3.778
  295    HA   LYS 115           HA       LYS 115  -0.749  -9.067   6.300
  296   1HB   LYS 115          1HB       LYS 115  -2.632 -10.563   6.320
  297   2HB   LYS 115          2HB       LYS 115  -1.671 -11.883   5.652
  298   1HG   LYS 115          1HG       LYS 115  -0.260 -11.819   7.727
  299   2HG   LYS 115          2HG       LYS 115  -1.369 -10.622   8.392
  300   1HD   LYS 115          1HD       LYS 115  -3.222 -12.367   7.840
  301   2HD   LYS 115          2HD       LYS 115  -1.889 -13.520   7.755
  302   1HE   LYS 115          1HE       LYS 115  -1.781 -13.626  10.000
  303   2HE   LYS 115          2HE       LYS 115  -1.594 -11.876  10.107
  304   1HZ   LYS 115          1HZ       LYS 115  -4.191 -13.276   9.770
  305   2HZ   LYS 115          2HZ       LYS 115  -3.587 -12.710  11.254
  306   3HZ   LYS 115          3HZ       LYS 115  -3.959 -11.611  10.018
  307    H    LEU 116           H        LEU 116   1.559  -8.727   6.256
  308    HA   LEU 116           HA       LEU 116   3.142 -11.251   6.478
  309   1HB   LEU 116          1HB       LEU 116   5.091  -9.835   5.711
  310   2HB   LEU 116          2HB       LEU 116   3.836 -10.069   4.495
  311    HG   LEU 116           HG       LEU 116   3.722  -7.675   6.319
  312   1HD1  LEU 116          1HD1      LEU 116   5.533  -8.128   3.956
  313   2HD1  LEU 116          2HD1      LEU 116   4.907  -6.515   4.297
  314   3HD1  LEU 116          3HD1      LEU 116   5.896  -7.348   5.496
  315   1HD2  LEU 116          1HD2      LEU 116   2.267  -8.716   4.072
  316   2HD2  LEU 116          2HD2      LEU 116   1.940  -7.253   5.001
  317   3HD2  LEU 116          3HD2      LEU 116   3.008  -7.187   3.598
  318    H    THR 117           H        THR 117   5.135  -8.704   7.202
  319    HA   THR 117           HA       THR 117   4.382  -8.749  10.090
  320    HB   THR 117           HB       THR 117   7.251  -8.490   9.617
  321    HG1  THR 117           HG1      THR 117   5.928 -10.871   8.826
  322   1HG2  THR 117          1HG2      THR 117   5.516  -9.350  11.612
  323   2HG2  THR 117          2HG2      THR 117   6.290 -10.838  11.063
  324   3HG2  THR 117          3HG2      THR 117   7.275  -9.492  11.639
  325    H    ASP 118           H        ASP 118   5.744  -6.914  11.245
  326    HA   ASP 118           HA       ASP 118   5.150  -4.447   9.773
  327   1HB   ASP 118          1HB       ASP 118   4.689  -4.647  12.210
  328   2HB   ASP 118          2HB       ASP 118   6.419  -4.838  12.506
  329    H    GLU 119           H        GLU 119   8.042  -6.190  10.879
  330    HA   GLU 119           HA       GLU 119   9.836  -4.088   9.938
  331   1HB   GLU 119          1HB       GLU 119  11.607  -5.854  10.330
  332   2HB   GLU 119          2HB       GLU 119  10.615  -5.499  11.745
  333   1HG   GLU 119          1HG       GLU 119   9.294  -7.473  11.428
  334   2HG   GLU 119          2HG       GLU 119   9.986  -7.756   9.829
  335    H    GLU 120           H        GLU 120   8.281  -6.886   8.607
  336    HA   GLU 120           HA       GLU 120  10.054  -7.112   6.297
  337   1HB   GLU 120          1HB       GLU 120   8.844  -9.087   7.028
  338   2HB   GLU 120          2HB       GLU 120   7.302  -8.240   6.899
  339   1HG   GLU 120          1HG       GLU 120   7.226  -9.223   4.844
  340   2HG   GLU 120          2HG       GLU 120   8.273  -7.881   4.382
  341    H    VAL 121           H        VAL 121   6.801  -5.806   6.927
  342    HA   VAL 121           HA       VAL 121   6.377  -4.840   4.250
  343    HB   VAL 121           HB       VAL 121   4.466  -5.111   5.691
  344   1HG1  VAL 121          1HG1      VAL 121   6.125  -4.305   7.722
  345   2HG1  VAL 121          2HG1      VAL 121   5.069  -2.907   7.531
  346   3HG1  VAL 121          3HG1      VAL 121   4.379  -4.495   7.861
  347   1HG2  VAL 121          1HG2      VAL 121   4.891  -2.906   4.183
  348   2HG2  VAL 121          2HG2      VAL 121   3.377  -3.212   5.036
  349   3HG2  VAL 121          3HG2      VAL 121   4.594  -2.151   5.750
  350    H    ASP 122           H        ASP 122   7.566  -3.273   7.217
  351    HA   ASP 122           HA       ASP 122   7.886  -0.662   6.097
  352   1HB   ASP 122          1HB       ASP 122   7.992  -1.444   8.578
  353   2HB   ASP 122          2HB       ASP 122   9.696  -1.756   8.242
  354    H    GLU 123           H        GLU 123   9.920  -3.528   5.971
  355    HA   GLU 123           HA       GLU 123  12.257  -2.081   4.988
  356   1HB   GLU 123          1HB       GLU 123  11.618  -4.789   5.817
  357   2HB   GLU 123          2HB       GLU 123  12.505  -4.793   4.292
  358   1HG   GLU 123          1HG       GLU 123  14.040  -3.036   5.501
  359   2HG   GLU 123          2HG       GLU 123  13.357  -3.734   6.970
  360    H    MET 124           H        MET 124   9.334  -3.167   3.640
  361    HA   MET 124           HA       MET 124  10.507  -3.344   0.914
  362   1HB   MET 124          1HB       MET 124   8.973  -5.154   1.545
  363   2HB   MET 124          2HB       MET 124   7.716  -3.974   1.922
  364   1HG   MET 124          1HG       MET 124   7.261  -4.797  -0.291
  365   2HG   MET 124          2HG       MET 124   7.900  -3.163  -0.467
  366   1HE   MET 124          1HE       MET 124   8.675  -6.788  -0.116
  367   2HE   MET 124          2HE       MET 124  10.122  -7.114  -1.066
  368   3HE   MET 124          3HE       MET 124  10.265  -6.306   0.493
  369    H    ILE 125           H        ILE 125   8.786  -1.221   3.007
  370    HA   ILE 125           HA       ILE 125   7.355   0.298   1.041
  371    HB   ILE 125           HB       ILE 125   7.807   0.397   3.863
  372   1HG1  ILE 125          1HG1      ILE 125   6.002   2.418   2.830
  373   2HG1  ILE 125          2HG1      ILE 125   5.799   0.879   1.988
  374   1HG2  ILE 125          1HG2      ILE 125   8.365   3.020   2.450
  375   2HG2  ILE 125          2HG2      ILE 125   7.895   2.902   4.146
  376   3HG2  ILE 125          3HG2      ILE 125   9.411   2.186   3.600
  377   1HD1  ILE 125          1HD1      ILE 125   6.120   0.734   4.936
  378   2HD1  ILE 125          2HD1      ILE 125   4.602   1.415   4.350
  379   3HD1  ILE 125          3HD1      ILE 125   5.088  -0.212   3.868
  380    H    ARG 126           H        ARG 126  10.666  -0.068   1.554
  381    HA   ARG 126           HA       ARG 126  11.516   2.587   0.783
  382   1HB   ARG 126          1HB       ARG 126  13.673   1.227   0.175
  383   2HB   ARG 126          2HB       ARG 126  13.192   1.366   1.865
  384   1HG   ARG 126          1HG       ARG 126  12.329  -0.828   1.935
  385   2HG   ARG 126          2HG       ARG 126  12.249  -0.944   0.175
  386   1HD   ARG 126          1HD       ARG 126  14.162  -2.213   0.716
  387   2HD   ARG 126          2HD       ARG 126  14.828  -0.647   0.250
  388    HE   ARG 126           HE       ARG 126  14.386  -0.529   3.031
  389   1HH1  ARG 126          1HH1      ARG 126  15.316  -3.456   2.440
  390   2HH1  ARG 126          2HH1      ARG 126  17.005  -3.301   2.789
  391   1HH2  ARG 126          1HH2      ARG 126  16.965   0.167   2.758
  392   2HH2  ARG 126          2HH2      ARG 126  17.940  -1.251   2.969
  393    H    GLU 127           H        GLU 127   9.765   0.361  -0.880
  394    HA   GLU 127           HA       GLU 127  11.020   0.961  -3.509
  395   1HB   GLU 127          1HB       GLU 127   9.411  -1.287  -2.379
  396   2HB   GLU 127          2HB       GLU 127   9.219  -0.924  -4.098
  397   1HG   GLU 127          1HG       GLU 127  11.000  -2.445  -4.128
  398   2HG   GLU 127          2HG       GLU 127  11.843  -0.895  -4.115
  399    H    ALA 128           H        ALA 128   7.998   1.125  -1.653
  400    HA   ALA 128           HA       ALA 128   6.641   2.403  -3.975
  401   1HB   ALA 128          1HB       ALA 128   5.731   1.096  -1.433
  402   2HB   ALA 128          2HB       ALA 128   4.670   2.263  -2.226
  403   3HB   ALA 128          3HB       ALA 128   5.188   0.815  -3.089
  404    H    ASP 129           H        ASP 129   8.256   3.238  -1.108
  405    HA   ASP 129           HA       ASP 129   6.743   5.740  -0.706
  406   1HB   ASP 129          1HB       ASP 129   7.754   4.204   1.135
  407   2HB   ASP 129          2HB       ASP 129   9.287   4.977   0.721
  408    H    ILE 130           H        ILE 130   8.595   7.622  -0.159
  409    HA   ILE 130           HA       ILE 130   9.853   9.235  -1.310
  410    HB   ILE 130           HB       ILE 130  12.058   8.526  -1.784
  411   1HG1  ILE 130          1HG1      ILE 130  11.179   5.650  -2.076
  412   2HG1  ILE 130          2HG1      ILE 130  11.205   6.735  -3.464
  413   1HG2  ILE 130          1HG2      ILE 130  11.253   8.061   0.559
  414   2HG2  ILE 130          2HG2      ILE 130  10.979   6.387   0.072
  415   3HG2  ILE 130          3HG2      ILE 130  12.612   7.057   0.054
  416   1HD1  ILE 130          1HD1      ILE 130  13.631   7.289  -2.672
  417   2HD1  ILE 130          2HD1      ILE 130  13.501   5.771  -1.783
  418   3HD1  ILE 130          3HD1      ILE 130  13.340   5.781  -3.539
  419    H    ASP 131           H        ASP 131   7.638   7.953  -2.817
  420    HA   ASP 131           HA       ASP 131   8.638   7.706  -5.567
  421   1HB   ASP 131          1HB       ASP 131   6.634   6.441  -4.573
  422   2HB   ASP 131          2HB       ASP 131   5.747   7.959  -4.720
  423    H    GLY 132           H        GLY 132   9.382  10.178  -4.576
  424   1HA   GLY 132          1HA       GLY 132   9.391  12.296  -5.755
  425   2HA   GLY 132          2HA       GLY 132   7.736  11.978  -6.276
  426    H    ASP 133           H        ASP 133   6.040  12.070  -4.574
  427    HA   ASP 133           HA       ASP 133   6.840  13.789  -2.263
  428   1HB   ASP 133          1HB       ASP 133   5.121  14.467  -4.477
  429   2HB   ASP 133          2HB       ASP 133   4.183  14.454  -2.983
  430    H    GLY 134           H        GLY 134   3.684  12.511  -3.318
  431   1HA   GLY 134          1HA       GLY 134   2.803  11.733  -0.768
  432   2HA   GLY 134          2HA       GLY 134   2.238  10.985  -2.263
  433    H    GLN 135           H        GLN 135   3.512  10.185   0.608
  434    HA   GLN 135           HA       GLN 135   5.723   8.525   0.207
  435   1HB   GLN 135          1HB       GLN 135   3.307   8.174   1.993
  436   2HB   GLN 135          2HB       GLN 135   4.717   7.120   2.080
  437   1HG   GLN 135          1HG       GLN 135   4.905  10.133   2.294
  438   2HG   GLN 135          2HG       GLN 135   4.722   9.085   3.701
  439   1HE2  GLN 135          1HE2      GLN 135   8.168   8.430   3.809
  440   2HE2  GLN 135          2HE2      GLN 135   6.699   8.598   4.644
  441    H    VAL 136           H        VAL 136   2.971   6.518   0.914
  442    HA   VAL 136           HA       VAL 136   3.454   5.088  -1.669
  443    HB   VAL 136           HB       VAL 136   3.875   3.638   0.164
  444   1HG1  VAL 136          1HG1      VAL 136   1.517   5.048   1.350
  445   2HG1  VAL 136          2HG1      VAL 136   1.877   3.410   1.891
  446   3HG1  VAL 136          3HG1      VAL 136   3.081   4.682   2.075
  447   1HG2  VAL 136          1HG2      VAL 136   1.986   3.040  -1.666
  448   2HG2  VAL 136          2HG2      VAL 136   2.457   1.912  -0.396
  449   3HG2  VAL 136          3HG2      VAL 136   1.011   2.903  -0.204
  450    H    ASN 137           H        ASN 137   2.031   6.260  -2.981
  451    HA   ASN 137           HA       ASN 137  -0.707   6.800  -2.103
  452   1HB   ASN 137          1HB       ASN 137  -0.905   8.079  -4.079
  453   2HB   ASN 137          2HB       ASN 137   0.739   8.335  -3.500
  454   1HD2  ASN 137          1HD2      ASN 137   1.569   5.596  -6.145
  455   2HD2  ASN 137          2HD2      ASN 137   1.313   5.397  -4.482
  456    H    TYR 138           H        TYR 138  -0.640   4.079  -2.101
  457    HA   TYR 138           HA       TYR 138  -1.856   2.251  -2.922
  458   1HB   TYR 138          1HB       TYR 138  -3.130   4.490  -4.489
  459   2HB   TYR 138          2HB       TYR 138  -3.657   2.812  -4.629
  460    HD1  TYR 138           HD1      TYR 138  -2.545   4.906  -1.700
  461    HD2  TYR 138           HD2      TYR 138  -5.623   2.494  -3.476
  462    HE1  TYR 138           HE1      TYR 138  -3.897   5.129   0.354
  463    HE2  TYR 138           HE2      TYR 138  -6.979   2.722  -1.417
  464    HH   TYR 138           HH       TYR 138  -5.968   4.843   1.211
  465    H    GLU 139           H        GLU 139  -1.729   4.086  -5.977
  466    HA   GLU 139           HA       GLU 139  -1.238   2.030  -7.690
  467   1HB   GLU 139          1HB       GLU 139   0.383   4.558  -7.986
  468   2HB   GLU 139          2HB       GLU 139  -0.371   3.583  -9.247
  469   1HG   GLU 139          1HG       GLU 139  -2.593   4.216  -7.941
  470   2HG   GLU 139          2HG       GLU 139  -1.614   5.580  -7.396
  471    H    GLU 140           H        GLU 140   1.199   3.659  -5.674
  472    HA   GLU 140           HA       GLU 140   3.332   1.888  -6.662
  473   1HB   GLU 140          1HB       GLU 140   3.169   4.116  -4.640
  474   2HB   GLU 140          2HB       GLU 140   4.565   3.037  -4.655
  475   1HG   GLU 140          1HG       GLU 140   3.606   4.362  -7.187
  476   2HG   GLU 140          2HG       GLU 140   4.697   5.198  -6.081
  477    H    PHE 141           H        PHE 141   1.106   2.175  -4.039
  478    HA   PHE 141           HA       PHE 141   2.208   0.423  -2.108
  479   1HB   PHE 141          1HB       PHE 141   0.241   1.920  -1.788
  480   2HB   PHE 141          2HB       PHE 141  -0.701   0.853  -2.822
  481    HD1  PHE 141           HD1      PHE 141   1.841  -0.587  -0.610
  482    HD2  PHE 141           HD2      PHE 141  -2.307   0.434  -1.008
  483    HE1  PHE 141           HE1      PHE 141   1.299  -1.993   1.346
  484    HE2  PHE 141           HE2      PHE 141  -2.843  -0.966   0.967
  485    HZ   PHE 141           HZ       PHE 141  -1.044  -2.194   2.135
  486    H    VAL 142           H        VAL 142   0.414  -0.296  -5.077
  487    HA   VAL 142           HA       VAL 142  -0.235  -3.007  -4.437
  488    HB   VAL 142           HB       VAL 142  -1.440  -2.090  -6.238
  489   1HG1  VAL 142          1HG1      VAL 142   1.247  -1.076  -7.091
  490   2HG1  VAL 142          2HG1      VAL 142  -0.015  -1.280  -8.305
  491   3HG1  VAL 142          3HG1      VAL 142  -0.279  -0.202  -6.932
  492   1HG2  VAL 142          1HG2      VAL 142  -0.314  -4.434  -6.613
  493   2HG2  VAL 142          2HG2      VAL 142  -1.124  -3.640  -7.964
  494   3HG2  VAL 142          3HG2      VAL 142   0.633  -3.578  -7.830
  495    H    GLN 143           H        GLN 143   2.761  -1.571  -4.973
  496    HA   GLN 143           HA       GLN 143   4.029  -3.879  -6.261
  497   1HB   GLN 143          1HB       GLN 143   4.722  -1.308  -6.276
  498   2HB   GLN 143          2HB       GLN 143   5.610  -1.780  -4.827
  499   1HG   GLN 143          1HG       GLN 143   7.235  -2.417  -6.282
  500   2HG   GLN 143          2HG       GLN 143   6.218  -3.836  -6.540
  501   1HE2  GLN 143          1HE2      GLN 143   5.814  -0.809  -9.306
  502   2HE2  GLN 143          2HE2      GLN 143   6.001  -0.406  -7.668
  503    H    MET 144           H        MET 144   3.328  -2.793  -3.043
  504    HA   MET 144           HA       MET 144   5.312  -4.553  -1.780
  505   1HB   MET 144          1HB       MET 144   2.984  -3.355  -0.306
  506   2HB   MET 144          2HB       MET 144   4.625  -3.652   0.264
  507   1HG   MET 144          1HG       MET 144   4.457  -1.777  -1.998
  508   2HG   MET 144          2HG       MET 144   3.676  -1.209  -0.526
  509   1HE   MET 144          1HE       MET 144   6.266  -1.047  -2.566
  510   2HE   MET 144          2HE       MET 144   7.764  -0.727  -1.694
  511   3HE   MET 144          3HE       MET 144   7.300  -2.388  -2.056
  512    H    MET 145           H        MET 145   2.139  -4.790  -3.020
  513    HA   MET 145           HA       MET 145   1.550  -7.176  -1.359
  514   1HB   MET 145          1HB       MET 145  -0.536  -6.693  -3.256
  515   2HB   MET 145          2HB       MET 145  -0.596  -6.515  -1.506
  516   1HG   MET 145          1HG       MET 145   0.433  -4.384  -3.399
  517   2HG   MET 145          2HG       MET 145  -1.195  -4.421  -2.731
  518   1HE   MET 145          1HE       MET 145  -1.645  -4.893  -0.380
  519   2HE   MET 145          2HE       MET 145  -0.916  -3.972   0.932
  520   3HE   MET 145          3HE       MET 145  -1.743  -3.135  -0.388
  521    H    THR 146           H        THR 146   3.108  -6.484  -4.197
  522    HA   THR 146           HA       THR 146   3.034  -9.262  -5.051
  523    HB   THR 146           HB       THR 146   0.920  -8.465  -6.052
  524    HG1  THR 146           HG1      THR 146   2.569  -9.850  -7.181
  525   1HG2  THR 146          1HG2      THR 146   2.700  -6.235  -6.867
  526   2HG2  THR 146          2HG2      THR 146   1.521  -6.765  -8.067
  527   3HG2  THR 146          3HG2      THR 146   0.979  -6.219  -6.480
  528    H    ALA 147           H        ALA 147   4.913  -7.008  -4.343
  529    HA   ALA 147           HA       ALA 147   6.320  -5.970  -6.525
  530   1HB   ALA 147          1HB       ALA 147   6.942  -6.623  -3.732
  531   2HB   ALA 147          2HB       ALA 147   8.349  -6.712  -4.793
  532   3HB   ALA 147          3HB       ALA 147   7.416  -5.219  -4.689
  533    H    LYS 148           H        LYS 148   7.886  -8.648  -4.824
  534    HA   LYS 148           HA       LYS 148   8.987 -10.544  -5.659
  535   1HB   LYS 148          1HB       LYS 148   6.677 -10.202  -7.546
  536   2HB   LYS 148          2HB       LYS 148   7.924 -11.392  -7.919
  537   1HG   LYS 148          1HG       LYS 148   6.479 -12.685  -6.642
  538   2HG   LYS 148          2HG       LYS 148   7.567 -12.086  -5.390
  539   1HD   LYS 148          1HD       LYS 148   5.292 -10.306  -6.027
  540   2HD   LYS 148          2HD       LYS 148   4.854 -11.842  -5.279
  541   1HE   LYS 148          1HE       LYS 148   7.172 -10.709  -3.967
  542   2HE   LYS 148          2HE       LYS 148   5.841  -9.552  -3.974
  543   1HZ   LYS 148          1HZ       LYS 148   5.604 -12.384  -3.113
  544   2HZ   LYS 148          2HZ       LYS 148   5.802 -11.069  -2.054
  545   3HZ   LYS 148          3HZ       LYS 148   4.404 -11.185  -3.007
   
  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 -14.639  -2.989 -13.343
    2   2H    MET  76          2H        MET  76 -15.391  -2.845 -14.860
    3   3H    MET  76          3H        MET  76 -16.306  -2.689 -13.437
    4    HA   MET  76           HA       MET  76 -16.271  -4.932 -12.979
    5   1HB   MET  76          1HB       MET  76 -17.319  -4.172 -15.302
    6   2HB   MET  76          2HB       MET  76 -16.036  -5.192 -15.952
    7   1HG   MET  76          1HG       MET  76 -17.745  -6.750 -15.688
    8   2HG   MET  76          2HG       MET  76 -16.902  -6.911 -14.147
    9   1HE   MET  76          1HE       MET  76 -17.887  -7.152 -12.284
   10   2HE   MET  76          2HE       MET  76 -19.507  -6.708 -11.753
   11   3HE   MET  76          3HE       MET  76 -19.302  -7.955 -12.980
   12    H    LYS  77           H        LYS  77 -13.942  -4.426 -15.655
   13    HA   LYS  77           HA       LYS  77 -12.116  -6.327 -14.257
   14   1HB   LYS  77          1HB       LYS  77 -13.452  -7.226 -16.352
   15   2HB   LYS  77          2HB       LYS  77 -12.247  -6.305 -17.254
   16   1HG   LYS  77          1HG       LYS  77 -10.539  -7.709 -16.669
   17   2HG   LYS  77          2HG       LYS  77 -11.198  -8.004 -15.060
   18   1HD   LYS  77          1HD       LYS  77 -12.426  -9.799 -15.748
   19   2HD   LYS  77          2HD       LYS  77 -12.819  -9.060 -17.301
   20   1HE   LYS  77          1HE       LYS  77  -9.969  -9.774 -16.903
   21   2HE   LYS  77          2HE       LYS  77 -11.087 -11.132 -17.039
   22   1HZ   LYS  77          1HZ       LYS  77 -11.243  -8.896 -18.949
   23   2HZ   LYS  77          2HZ       LYS  77 -10.075 -10.111 -19.163
   24   3HZ   LYS  77          3HZ       LYS  77 -11.723 -10.514 -19.147
   25    H    ASP  78           H        ASP  78 -11.645  -3.770 -13.805
   26    HA   ASP  78           HA       ASP  78  -9.497  -3.029 -15.753
   27   1HB   ASP  78          1HB       ASP  78 -10.020  -0.640 -14.685
   28   2HB   ASP  78          2HB       ASP  78 -10.936  -1.246 -16.064
   29    H    THR  79           H        THR  79 -10.363  -1.718 -12.551
   30    HA   THR  79           HA       THR  79  -7.552  -2.206 -11.722
   31    HB   THR  79           HB       THR  79  -8.822   0.067 -11.482
   32    HG1  THR  79           HG1      THR  79  -6.957   0.111 -10.486
   33   1HG2  THR  79          1HG2      THR  79 -10.807  -1.011 -10.367
   34   2HG2  THR  79          2HG2      THR  79  -9.776  -1.338  -8.973
   35   3HG2  THR  79          3HG2      THR  79 -10.111   0.328  -9.453
   36    H    ASP  80           H        ASP  80  -9.822  -4.254 -11.828
   37    HA   ASP  80           HA       ASP  80 -10.836  -5.012  -9.371
   38   1HB   ASP  80          1HB       ASP  80 -10.544  -7.383 -10.115
   39   2HB   ASP  80          2HB       ASP  80 -11.230  -6.350 -11.370
   40    H    SER  81           H        SER  81  -7.482  -4.972 -10.337
   41    HA   SER  81           HA       SER  81  -6.452  -6.719  -8.323
   42   1HB   SER  81          1HB       SER  81  -5.204  -5.805 -10.347
   43   2HB   SER  81          2HB       SER  81  -5.028  -4.300  -9.449
   44    HG   SER  81           HG       SER  81  -3.240  -5.558  -9.034
   45    H    GLU  82           H        GLU  82  -6.612  -3.128  -8.350
   46    HA   GLU  82           HA       GLU  82  -5.946  -3.069  -5.501
   47   1HB   GLU  82          1HB       GLU  82  -7.064  -0.636  -6.794
   48   2HB   GLU  82          2HB       GLU  82  -5.645  -0.812  -5.760
   49   1HG   GLU  82          1HG       GLU  82  -4.638  -2.118  -7.791
   50   2HG   GLU  82          2HG       GLU  82  -5.894  -1.298  -8.720
   51    H    GLU  83           H        GLU  83  -8.693  -3.950  -7.029
   52    HA   GLU  83           HA       GLU  83 -10.794  -2.468  -5.917
   53   1HB   GLU  83          1HB       GLU  83 -12.182  -4.367  -6.245
   54   2HB   GLU  83          2HB       GLU  83 -10.932  -4.497  -7.483
   55   1HG   GLU  83          1HG       GLU  83  -9.630  -5.941  -5.880
   56   2HG   GLU  83          2HG       GLU  83 -11.051  -5.952  -4.841
   57    H    GLU  84           H        GLU  84  -8.784  -4.955  -4.420
   58    HA   GLU  84           HA       GLU  84 -10.193  -4.526  -1.832
   59   1HB   GLU  84          1HB       GLU  84  -8.892  -6.776  -3.090
   60   2HB   GLU  84          2HB       GLU  84  -8.117  -6.432  -1.543
   61   1HG   GLU  84          1HG       GLU  84 -10.070  -6.801  -0.327
   62   2HG   GLU  84          2HG       GLU  84 -11.114  -6.453  -1.706
   63    H    ILE  85           H        ILE  85  -7.374  -3.635  -3.553
   64    HA   ILE  85           HA       ILE  85  -5.582  -3.256  -1.320
   65    HB   ILE  85           HB       ILE  85  -5.659  -1.942  -4.050
   66   1HG1  ILE  85          1HG1      ILE  85  -4.145  -4.316  -2.922
   67   2HG1  ILE  85          2HG1      ILE  85  -5.337  -4.339  -4.220
   68   1HG2  ILE  85          1HG2      ILE  85  -3.582  -1.937  -1.847
   69   2HG2  ILE  85          2HG2      ILE  85  -3.224  -1.483  -3.514
   70   3HG2  ILE  85          3HG2      ILE  85  -4.381  -0.541  -2.573
   71   1HD1  ILE  85          1HD1      ILE  85  -3.817  -2.796  -5.523
   72   2HD1  ILE  85          2HD1      ILE  85  -2.596  -3.053  -4.276
   73   3HD1  ILE  85          3HD1      ILE  85  -3.160  -4.410  -5.252
   74    H    ARG  86           H        ARG  86  -7.333  -0.823  -3.289
   75    HA   ARG  86           HA       ARG  86  -6.823   1.380  -1.672
   76   1HB   ARG  86          1HB       ARG  86  -8.157   2.401  -3.178
   77   2HB   ARG  86          2HB       ARG  86  -8.490   0.818  -3.863
   78   1HG   ARG  86          1HG       ARG  86 -10.631   1.626  -3.416
   79   2HG   ARG  86          2HG       ARG  86 -10.300   0.664  -1.977
   80   1HD   ARG  86          1HD       ARG  86  -9.895   2.569  -0.648
   81   2HD   ARG  86          2HD       ARG  86  -9.592   3.591  -2.053
   82    HE   ARG  86           HE       ARG  86 -12.261   2.796  -1.047
   83   1HH1  ARG  86          1HH1      ARG  86 -10.503   5.315  -2.260
   84   2HH1  ARG  86          2HH1      ARG  86 -11.669   5.832  -3.431
   85   1HH2  ARG  86          1HH2      ARG  86 -13.680   3.032  -3.056
   86   2HH2  ARG  86          2HH2      ARG  86 -13.467   4.540  -3.882
   87    H    GLU  87           H        GLU  87  -9.277  -1.135  -1.200
   88    HA   GLU  87           HA       GLU  87 -10.600   0.111   1.022
   89   1HB   GLU  87          1HB       GLU  87 -11.702  -1.770   0.047
   90   2HB   GLU  87          2HB       GLU  87 -10.258  -2.774   0.166
   91   1HG   GLU  87          1HG       GLU  87 -10.548  -3.171   2.425
   92   2HG   GLU  87          2HG       GLU  87 -11.391  -1.646   2.693
   93    H    ALA  88           H        ALA  88  -7.821  -2.062   0.756
   94    HA   ALA  88           HA       ALA  88  -7.307  -1.959   3.657
   95   1HB   ALA  88          1HB       ALA  88  -6.863  -4.016   2.307
   96   2HB   ALA  88          2HB       ALA  88  -5.634  -3.123   1.411
   97   3HB   ALA  88          3HB       ALA  88  -5.426  -3.422   3.137
   98    H    PHE  89           H        PHE  89  -7.260   0.548   3.083
   99    HA   PHE  89           HA       PHE  89  -4.711   1.566   3.603
  100   1HB   PHE  89          1HB       PHE  89  -4.822   0.627   0.962
  101   2HB   PHE  89          2HB       PHE  89  -5.044   2.364   0.816
  102    HD1  PHE  89           HD1      PHE  89  -3.124   0.691   3.518
  103    HD2  PHE  89           HD2      PHE  89  -2.898   2.927  -0.120
  104    HE1  PHE  89           HE1      PHE  89  -0.710   1.050   3.872
  105    HE2  PHE  89           HE2      PHE  89  -0.498   3.290   0.224
  106    HZ   PHE  89           HZ       PHE  89   0.616   2.339   2.225
  107    H    ARG  90           H        ARG  90  -7.903   1.923   2.296
  108    HA   ARG  90           HA       ARG  90  -8.011   4.763   2.143
  109   1HB   ARG  90          1HB       ARG  90 -10.442   4.456   2.204
  110   2HB   ARG  90          2HB       ARG  90  -9.729   3.222   1.163
  111   1HG   ARG  90          1HG       ARG  90  -9.918   1.545   2.845
  112   2HG   ARG  90          2HG       ARG  90 -10.268   2.738   4.097
  113   1HD   ARG  90          1HD       ARG  90 -12.226   1.344   2.972
  114   2HD   ARG  90          2HD       ARG  90 -12.455   3.040   3.393
  115    HE   ARG  90           HE       ARG  90 -11.563   2.339   0.636
  116   1HH1  ARG  90          1HH1      ARG  90 -12.226   5.142   1.201
  117   2HH1  ARG  90          2HH1      ARG  90 -13.887   5.261   0.726
  118   1HH2  ARG  90          1HH2      ARG  90 -14.415   1.834   0.739
  119   2HH2  ARG  90          2HH2      ARG  90 -15.127   3.389   0.464
  120    H    VAL  91           H        VAL  91  -7.887   2.491   4.685
  121    HA   VAL  91           HA       VAL  91  -9.242   3.750   6.775
  122    HB   VAL  91           HB       VAL  91  -6.584   2.291   6.889
  123   1HG1  VAL  91          1HG1      VAL  91  -8.621   3.022   9.010
  124   2HG1  VAL  91          2HG1      VAL  91  -7.382   1.789   9.249
  125   3HG1  VAL  91          3HG1      VAL  91  -6.915   3.466   8.959
  126   1HG2  VAL  91          1HG2      VAL  91  -8.801   1.229   5.892
  127   2HG2  VAL  91          2HG2      VAL  91  -7.784   0.300   6.995
  128   3HG2  VAL  91          3HG2      VAL  91  -9.243   1.091   7.594
  129    H    PHE  92           H        PHE  92  -6.242   4.586   5.213
  130    HA   PHE  92           HA       PHE  92  -5.828   6.774   7.194
  131   1HB   PHE  92          1HB       PHE  92  -3.869   5.690   5.169
  132   2HB   PHE  92          2HB       PHE  92  -3.527   6.777   6.514
  133    HD1  PHE  92           HD1      PHE  92  -4.257   5.959   8.862
  134    HD2  PHE  92           HD2      PHE  92  -3.634   3.382   5.500
  135    HE1  PHE  92           HE1      PHE  92  -3.959   4.025  10.405
  136    HE2  PHE  92           HE2      PHE  92  -3.336   1.444   7.025
  137    HZ   PHE  92           HZ       PHE  92  -3.500   1.764   9.479
  138    H    ASP  93           H        ASP  93  -5.917   6.033   3.713
  139    HA   ASP  93           HA       ASP  93  -5.456   8.642   2.728
  140   1HB   ASP  93          1HB       ASP  93  -5.536   6.764   1.195
  141   2HB   ASP  93          2HB       ASP  93  -7.194   6.387   1.671
  142    H    LYS  94           H        LYS  94  -6.474  10.011   4.253
  143    HA   LYS  94           HA       LYS  94  -8.977  10.063   5.305
  144   1HB   LYS  94          1HB       LYS  94  -7.558  12.438   4.075
  145   2HB   LYS  94          2HB       LYS  94  -8.862  12.530   5.262
  146   1HG   LYS  94          1HG       LYS  94  -7.535  11.743   6.989
  147   2HG   LYS  94          2HG       LYS  94  -6.494  10.814   5.909
  148   1HD   LYS  94          1HD       LYS  94  -5.111  12.585   5.508
  149   2HD   LYS  94          2HD       LYS  94  -6.437  13.748   5.503
  150   1HE   LYS  94          1HE       LYS  94  -6.181  14.220   7.706
  151   2HE   LYS  94          2HE       LYS  94  -5.967  12.521   8.132
  152   1HZ   LYS  94          1HZ       LYS  94  -3.790  13.683   6.627
  153   2HZ   LYS  94          2HZ       LYS  94  -4.008  14.348   8.172
  154   3HZ   LYS  94          3HZ       LYS  94  -3.753  12.678   7.995
  155    H    ASP  95           H        ASP  95  -8.982  12.543   2.881
  156    HA   ASP  95           HA       ASP  95 -11.426  11.269   1.735
  157   1HB   ASP  95          1HB       ASP  95 -11.140  13.760   2.829
  158   2HB   ASP  95          2HB       ASP  95 -10.895  14.104   1.116
  159    H    GLY  96           H        GLY  96  -8.218  11.675   0.986
  160   1HA   GLY  96          1HA       GLY  96  -8.346  10.726  -1.620
  161   2HA   GLY  96          2HA       GLY  96  -8.470  12.476  -1.794
  162    H    ASN  97           H        ASN  97  -6.559  10.590   0.559
  163    HA   ASN  97           HA       ASN  97  -4.190  12.179  -0.239
  164   1HB   ASN  97          1HB       ASN  97  -4.525  11.988   2.136
  165   2HB   ASN  97          2HB       ASN  97  -4.728  10.243   2.030
  166   1HD2  ASN  97          1HD2      ASN  97  -1.169  11.322   3.010
  167   2HD2  ASN  97          2HD2      ASN  97  -2.665  11.942   3.517
  168    H    GLY  98           H        GLY  98  -4.742   8.713   0.484
  169   1HA   GLY  98          1HA       GLY  98  -4.186   6.856  -0.902
  170   2HA   GLY  98          2HA       GLY  98  -3.466   7.973  -2.064
  171    H    TYR  99           H        TYR  99  -1.583   9.311  -0.728
  172    HA   TYR  99           HA       TYR  99   0.446   7.286  -0.233
  173   1HB   TYR  99          1HB       TYR  99   1.957   9.011  -0.463
  174   2HB   TYR  99          2HB       TYR  99   0.579   9.764  -1.260
  175    HD1  TYR  99           HD1      TYR  99   2.527   9.583   1.879
  176    HD2  TYR  99           HD2      TYR  99  -0.612  11.628  -0.230
  177    HE1  TYR  99           HE1      TYR  99   2.579  11.399   3.563
  178    HE2  TYR  99           HE2      TYR  99  -0.552  13.446   1.453
  179    HH   TYR  99           HH       TYR  99   1.866  14.041   3.439
  180    H    ILE 100           H        ILE 100   1.234   6.619   1.730
  181    HA   ILE 100           HA       ILE 100   0.380   8.127   4.123
  182    HB   ILE 100           HB       ILE 100   0.022   5.607   5.048
  183   1HG1  ILE 100          1HG1      ILE 100  -0.979   5.601   2.167
  184   2HG1  ILE 100          2HG1      ILE 100   0.256   4.530   2.843
  185   1HG2  ILE 100          1HG2      ILE 100  -1.515   7.904   4.437
  186   2HG2  ILE 100          2HG2      ILE 100  -2.439   6.520   3.858
  187   3HG2  ILE 100          3HG2      ILE 100  -1.936   6.602   5.545
  188   1HD1  ILE 100          1HD1      ILE 100  -2.459   4.690   4.117
  189   2HD1  ILE 100          2HD1      ILE 100  -2.200   3.685   2.699
  190   3HD1  ILE 100          3HD1      ILE 100  -1.280   3.381   4.172
  191    H    SER 101           H        SER 101   1.495   7.044   6.140
  192    HA   SER 101           HA       SER 101   4.347   7.033   5.530
  193   1HB   SER 101          1HB       SER 101   2.770   6.749   8.093
  194   2HB   SER 101          2HB       SER 101   4.531   6.722   8.041
  195    HG   SER 101           HG       SER 101   2.741   8.811   7.611
  196    H    ALA 102           H        ALA 102   5.726   5.321   6.749
  197    HA   ALA 102           HA       ALA 102   5.124   2.732   5.643
  198   1HB   ALA 102          1HB       ALA 102   7.443   3.530   6.108
  199   2HB   ALA 102          2HB       ALA 102   7.098   3.455   7.835
  200   3HB   ALA 102          3HB       ALA 102   7.110   1.977   6.874
  201    H    ALA 103           H        ALA 103   4.537   4.277   8.726
  202    HA   ALA 103           HA       ALA 103   3.900   1.909  10.220
  203   1HB   ALA 103          1HB       ALA 103   3.999   4.689  10.713
  204   2HB   ALA 103          2HB       ALA 103   2.339   4.199  11.051
  205   3HB   ALA 103          3HB       ALA 103   3.679   3.414  11.889
  206    H    GLU 104           H        GLU 104   2.264   3.696   7.772
  207    HA   GLU 104           HA       GLU 104  -0.405   2.696   8.480
  208   1HB   GLU 104          1HB       GLU 104   0.770   4.542   6.487
  209   2HB   GLU 104          2HB       GLU 104  -0.607   3.602   5.899
  210   1HG   GLU 104          1HG       GLU 104  -1.726   5.382   6.864
  211   2HG   GLU 104          2HG       GLU 104  -1.637   4.303   8.252
  212    H    LEU 105           H        LEU 105   2.004   2.142   5.916
  213    HA   LEU 105           HA       LEU 105   0.623   0.085   4.531
  214   1HB   LEU 105          1HB       LEU 105   3.083   1.368   4.324
  215   2HB   LEU 105          2HB       LEU 105   3.499  -0.320   4.628
  216    HG   LEU 105           HG       LEU 105   1.314  -0.277   2.807
  217   1HD1  LEU 105          1HD1      LEU 105   2.619   2.103   2.536
  218   2HD1  LEU 105          2HD1      LEU 105   3.533   1.089   1.420
  219   3HD1  LEU 105          3HD1      LEU 105   1.790   1.277   1.217
  220   1HD2  LEU 105          1HD2      LEU 105   3.378  -1.866   3.199
  221   2HD2  LEU 105          2HD2      LEU 105   2.740  -1.687   1.563
  222   3HD2  LEU 105          3HD2      LEU 105   4.183  -0.803   2.043
  223    H    ARG 106           H        ARG 106   2.823  -0.091   7.330
  224    HA   ARG 106           HA       ARG 106   2.986  -2.915   7.440
  225   1HB   ARG 106          1HB       ARG 106   3.411  -2.557   9.904
  226   2HB   ARG 106          2HB       ARG 106   4.414  -1.558   8.855
  227   1HG   ARG 106          1HG       ARG 106   3.689   0.094  10.252
  228   2HG   ARG 106          2HG       ARG 106   2.325   0.101   9.137
  229   1HD   ARG 106          1HD       ARG 106   1.022  -0.284  10.946
  230   2HD   ARG 106          2HD       ARG 106   1.683  -1.919  10.940
  231    HE   ARG 106           HE       ARG 106   3.529  -0.300  12.336
  232   1HH1  ARG 106          1HH1      ARG 106   0.293   0.161  12.785
  233   2HH1  ARG 106          2HH1      ARG 106   0.222  -0.449  14.405
  234   1HH2  ARG 106          1HH2      ARG 106   3.437  -1.745  14.342
  235   2HH2  ARG 106          2HH2      ARG 106   2.000  -1.527  15.285
  236    H    HIS 107           H        HIS 107   0.666  -0.740   9.056
  237    HA   HIS 107           HA       HIS 107  -0.851  -2.731  10.371
  238   1HB   HIS 107          1HB       HIS 107  -1.101  -0.362  10.874
  239   2HB   HIS 107          2HB       HIS 107  -1.735  -0.057   9.257
  240    HD1  HIS 107           HD1      HIS 107  -3.000  -0.288  12.482
  241    HD2  HIS 107           HD2      HIS 107  -4.078  -2.183   8.930
  242    HE1  HIS 107           HE1      HIS 107  -5.380  -1.093  12.795
  243    H    VAL 108           H        VAL 108  -1.588  -1.204   7.206
  244    HA   VAL 108           HA       VAL 108  -3.842  -2.926   6.704
  245    HB   VAL 108           HB       VAL 108  -3.285  -2.207   4.221
  246   1HG1  VAL 108          1HG1      VAL 108  -5.118  -1.435   5.829
  247   2HG1  VAL 108          2HG1      VAL 108  -4.058  -0.084   6.228
  248   3HG1  VAL 108          3HG1      VAL 108  -4.645  -0.286   4.577
  249   1HG2  VAL 108          1HG2      VAL 108  -1.019  -1.240   5.443
  250   2HG2  VAL 108          2HG2      VAL 108  -1.665  -0.646   3.916
  251   3HG2  VAL 108          3HG2      VAL 108  -2.053   0.187   5.420
  252    H    MET 109           H        MET 109  -0.617  -2.997   5.137
  253    HA   MET 109           HA       MET 109  -1.126  -5.444   3.793
  254   1HB   MET 109          1HB       MET 109   1.132  -3.681   4.202
  255   2HB   MET 109          2HB       MET 109   1.635  -5.371   4.255
  256   1HG   MET 109          1HG       MET 109  -0.038  -5.492   2.148
  257   2HG   MET 109          2HG       MET 109   0.474  -3.811   2.002
  258   1HE   MET 109          1HE       MET 109   2.816  -3.617   3.283
  259   2HE   MET 109          2HE       MET 109   3.863  -5.030   3.477
  260   3HE   MET 109          3HE       MET 109   4.157  -3.883   2.172
  261    H    THR 110           H        THR 110  -0.831  -5.043   7.150
  262    HA   THR 110           HA       THR 110   0.541  -7.611   7.591
  263    HB   THR 110           HB       THR 110  -0.227  -7.019  10.021
  264    HG1  THR 110           HG1      THR 110  -0.944  -5.057  10.317
  265   1HG2  THR 110          1HG2      THR 110   1.910  -5.802   8.342
  266   2HG2  THR 110          2HG2      THR 110   1.688  -5.183   9.979
  267   3HG2  THR 110          3HG2      THR 110   2.056  -6.889   9.724
  268    H    ASN 111           H        ASN 111  -2.616  -6.409   7.150
  269    HA   ASN 111           HA       ASN 111  -3.823  -8.879   8.303
  270   1HB   ASN 111          1HB       ASN 111  -5.585  -6.691   7.336
  271   2HB   ASN 111          2HB       ASN 111  -5.705  -7.663   8.803
  272   1HD2  ASN 111          1HD2      ASN 111  -4.403  -3.989   9.258
  273   2HD2  ASN 111          2HD2      ASN 111  -5.468  -4.546   8.060
  274    H    LEU 112           H        LEU 112  -3.897  -6.715   5.480
  275    HA   LEU 112           HA       LEU 112  -5.585  -8.084   3.756
  276   1HB   LEU 112          1HB       LEU 112  -2.977  -6.645   3.289
  277   2HB   LEU 112          2HB       LEU 112  -3.820  -7.407   1.945
  278    HG   LEU 112           HG       LEU 112  -4.271  -4.837   2.824
  279   1HD1  LEU 112          1HD1      LEU 112  -5.327  -6.704   0.948
  280   2HD1  LEU 112          2HD1      LEU 112  -6.697  -5.876   1.687
  281   3HD1  LEU 112          3HD1      LEU 112  -5.425  -4.944   0.900
  282   1HD2  LEU 112          1HD2      LEU 112  -5.356  -5.794   4.917
  283   2HD2  LEU 112          2HD2      LEU 112  -6.429  -4.779   3.965
  284   3HD2  LEU 112          3HD2      LEU 112  -6.577  -6.528   3.883
  285    H    GLY 113           H        GLY 113  -4.932  -9.596   1.906
  286   1HA   GLY 113          1HA       GLY 113  -4.062 -12.080   2.837
  287   2HA   GLY 113          2HA       GLY 113  -3.941 -11.594   1.144
  288    H    GLU 114           H        GLU 114  -2.174  -9.294   1.990
  289    HA   GLU 114           HA       GLU 114   0.344 -10.489   1.481
  290   1HB   GLU 114          1HB       GLU 114  -0.665  -7.842   2.199
  291   2HB   GLU 114          2HB       GLU 114   0.928  -8.164   2.884
  292   1HG   GLU 114          1HG       GLU 114   0.232  -8.632  -0.027
  293   2HG   GLU 114          2HG       GLU 114   0.986  -7.154   0.573
  294    H    LYS 115           H        LYS 115  -0.679  -9.016   4.602
  295    HA   LYS 115           HA       LYS 115  -0.010  -9.526   6.782
  296   1HB   LYS 115          1HB       LYS 115  -0.625 -11.635   7.344
  297   2HB   LYS 115          2HB       LYS 115  -1.004 -11.834   5.638
  298   1HG   LYS 115          1HG       LYS 115   1.176 -12.808   5.206
  299   2HG   LYS 115          2HG       LYS 115   1.705 -12.457   6.851
  300   1HD   LYS 115          1HD       LYS 115   0.849 -14.414   7.548
  301   2HD   LYS 115          2HD       LYS 115  -0.751 -13.912   6.999
  302   1HE   LYS 115          1HE       LYS 115   0.704 -14.575   4.668
  303   2HE   LYS 115          2HE       LYS 115   1.026 -15.862   5.829
  304   1HZ   LYS 115          1HZ       LYS 115  -1.602 -15.494   6.158
  305   2HZ   LYS 115          2HZ       LYS 115  -1.443 -15.143   4.504
  306   3HZ   LYS 115          3HZ       LYS 115  -0.930 -16.644   5.103
  307    H    LEU 116           H        LEU 116   1.932  -8.800   7.494
  308    HA   LEU 116           HA       LEU 116   4.317 -10.330   7.295
  309   1HB   LEU 116          1HB       LEU 116   5.565  -9.243   5.650
  310   2HB   LEU 116          2HB       LEU 116   3.965  -9.259   4.912
  311    HG   LEU 116           HG       LEU 116   5.104  -6.962   6.523
  312   1HD1  LEU 116          1HD1      LEU 116   6.095  -7.539   4.177
  313   2HD1  LEU 116          2HD1      LEU 116   4.549  -6.957   3.560
  314   3HD1  LEU 116          3HD1      LEU 116   5.591  -5.881   4.489
  315   1HD2  LEU 116          1HD2      LEU 116   2.624  -7.192   6.577
  316   2HD2  LEU 116          2HD2      LEU 116   3.128  -5.749   5.698
  317   3HD2  LEU 116          3HD2      LEU 116   2.601  -7.181   4.816
  318    H    THR 117           H        THR 117   5.254  -9.823   9.103
  319    HA   THR 117           HA       THR 117   4.563  -8.016  11.016
  320    HB   THR 117           HB       THR 117   6.379  -9.794  11.153
  321    HG1  THR 117           HG1      THR 117   7.635  -8.352  12.630
  322   1HG2  THR 117          1HG2      THR 117   7.562  -8.094   9.269
  323   2HG2  THR 117          2HG2      THR 117   8.512  -7.884  10.739
  324   3HG2  THR 117          3HG2      THR 117   8.307  -9.493  10.043
  325    H    ASP 118           H        ASP 118   5.647  -5.991  11.769
  326    HA   ASP 118           HA       ASP 118   5.478  -3.956   9.786
  327   1HB   ASP 118          1HB       ASP 118   5.181  -3.711  12.303
  328   2HB   ASP 118          2HB       ASP 118   6.942  -3.692  12.412
  329    H    GLU 119           H        GLU 119   8.140  -6.012  10.614
  330    HA   GLU 119           HA       GLU 119  10.156  -4.111   9.651
  331   1HB   GLU 119          1HB       GLU 119  10.258  -7.008  10.511
  332   2HB   GLU 119          2HB       GLU 119  11.661  -6.189   9.823
  333   1HG   GLU 119          1HG       GLU 119  12.023  -4.974  11.708
  334   2HG   GLU 119          2HG       GLU 119  10.302  -4.662  11.945
  335    H    GLU 120           H        GLU 120   8.174  -6.632   8.315
  336    HA   GLU 120           HA       GLU 120   9.813  -6.872   5.882
  337   1HB   GLU 120          1HB       GLU 120   7.042  -7.961   6.455
  338   2HB   GLU 120          2HB       GLU 120   8.112  -8.453   5.142
  339   1HG   GLU 120          1HG       GLU 120   9.492  -8.633   7.679
  340   2HG   GLU 120          2HG       GLU 120   7.991  -9.558   7.730
  341    H    VAL 121           H        VAL 121   7.118  -5.063   7.060
  342    HA   VAL 121           HA       VAL 121   6.296  -4.179   4.363
  343    HB   VAL 121           HB       VAL 121   4.569  -4.580   6.079
  344   1HG1  VAL 121          1HG1      VAL 121   6.259  -3.728   7.917
  345   2HG1  VAL 121          2HG1      VAL 121   5.540  -2.161   7.570
  346   3HG1  VAL 121          3HG1      VAL 121   4.534  -3.490   8.145
  347   1HG2  VAL 121          1HG2      VAL 121   4.822  -2.337   4.432
  348   2HG2  VAL 121          2HG2      VAL 121   3.337  -2.937   5.172
  349   3HG2  VAL 121          3HG2      VAL 121   4.287  -1.693   5.985
  350    H    ASP 122           H        ASP 122   7.717  -2.768   7.317
  351    HA   ASP 122           HA       ASP 122   8.028  -0.135   6.188
  352   1HB   ASP 122          1HB       ASP 122   8.008  -0.498   8.619
  353   2HB   ASP 122          2HB       ASP 122   9.475  -1.471   8.498
  354    H    GLU 123           H        GLU 123  10.040  -3.028   6.267
  355    HA   GLU 123           HA       GLU 123  12.409  -1.683   5.247
  356   1HB   GLU 123          1HB       GLU 123  12.587  -3.770   6.544
  357   2HB   GLU 123          2HB       GLU 123  11.685  -4.629   5.297
  358   1HG   GLU 123          1HG       GLU 123  13.944  -3.130   4.203
  359   2HG   GLU 123          2HG       GLU 123  14.446  -4.341   5.385
  360    H    MET 124           H        MET 124   9.737  -3.540   3.834
  361    HA   MET 124           HA       MET 124  10.895  -3.438   1.150
  362   1HB   MET 124          1HB       MET 124   9.286  -5.231   2.097
  363   2HB   MET 124          2HB       MET 124   8.010  -4.050   1.792
  364   1HG   MET 124          1HG       MET 124   8.046  -4.470  -0.421
  365   2HG   MET 124          2HG       MET 124   9.797  -4.274  -0.487
  366   1HE   MET 124          1HE       MET 124  11.419  -5.734  -0.363
  367   2HE   MET 124          2HE       MET 124  11.352  -7.483  -0.561
  368   3HE   MET 124          3HE       MET 124  10.820  -6.433  -1.873
  369    H    ILE 125           H        ILE 125   9.206  -1.242   3.108
  370    HA   ILE 125           HA       ILE 125   7.630   0.047   1.066
  371    HB   ILE 125           HB       ILE 125   8.000   0.291   3.859
  372   1HG1  ILE 125          1HG1      ILE 125   6.230   2.293   2.782
  373   2HG1  ILE 125          2HG1      ILE 125   6.087   0.795   1.855
  374   1HG2  ILE 125          1HG2      ILE 125   8.695   2.847   2.391
  375   2HG2  ILE 125          2HG2      ILE 125   8.063   2.832   4.036
  376   3HG2  ILE 125          3HG2      ILE 125   9.605   2.057   3.678
  377   1HD1  ILE 125          1HD1      ILE 125   6.295   0.249   4.701
  378   2HD1  ILE 125          2HD1      ILE 125   4.936   1.319   4.361
  379   3HD1  ILE 125          3HD1      ILE 125   5.047  -0.249   3.563
  380    H    ARG 126           H        ARG 126  10.984   0.028   1.753
  381    HA   ARG 126           HA       ARG 126  11.618   2.637   0.665
  382   1HB   ARG 126          1HB       ARG 126  13.450   0.231   0.616
  383   2HB   ARG 126          2HB       ARG 126  13.890   1.933   0.746
  384   1HG   ARG 126          1HG       ARG 126  12.757   2.015   2.972
  385   2HG   ARG 126          2HG       ARG 126  12.456   0.281   2.849
  386   1HD   ARG 126          1HD       ARG 126  15.145   1.669   2.959
  387   2HD   ARG 126          2HD       ARG 126  14.466   0.555   4.146
  388    HE   ARG 126           HE       ARG 126  14.523  -0.984   1.885
  389   1HH1  ARG 126          1HH1      ARG 126  16.611   0.213   0.472
  390   2HH1  ARG 126          2HH1      ARG 126  18.073  -0.307   1.241
  391   1HH2  ARG 126          1HH2      ARG 126  16.496  -1.298   4.166
  392   2HH2  ARG 126          2HH2      ARG 126  18.009  -1.162   3.332
  393    H    GLU 127           H        GLU 127  10.283  -0.084  -0.710
  394    HA   GLU 127           HA       GLU 127  11.590   0.246  -3.345
  395   1HB   GLU 127          1HB       GLU 127  11.318  -2.037  -2.541
  396   2HB   GLU 127          2HB       GLU 127   9.595  -1.763  -2.260
  397   1HG   GLU 127          1HG       GLU 127   9.308  -2.595  -4.353
  398   2HG   GLU 127          2HG       GLU 127   9.893  -1.026  -4.907
  399    H    ALA 128           H        ALA 128   8.463   0.682  -1.714
  400    HA   ALA 128           HA       ALA 128   7.209   1.459  -4.283
  401   1HB   ALA 128          1HB       ALA 128   6.266   0.721  -1.570
  402   2HB   ALA 128          2HB       ALA 128   5.296   1.928  -2.416
  403   3HB   ALA 128          3HB       ALA 128   5.568   0.346  -3.147
  404    H    ASP 129           H        ASP 129   6.812   2.979  -1.101
  405    HA   ASP 129           HA       ASP 129   6.342   5.567  -2.055
  406   1HB   ASP 129          1HB       ASP 129   7.245   6.272   0.264
  407   2HB   ASP 129          2HB       ASP 129   5.869   5.169   0.220
  408    H    ILE 130           H        ILE 130   9.472   4.282  -0.896
  409    HA   ILE 130           HA       ILE 130  11.633   5.195  -1.142
  410    HB   ILE 130           HB       ILE 130  12.274   5.500  -3.487
  411   1HG1  ILE 130          1HG1      ILE 130   9.341   5.250  -4.191
  412   2HG1  ILE 130          2HG1      ILE 130  10.139   6.815  -4.028
  413   1HG2  ILE 130          1HG2      ILE 130  10.745   3.233  -2.477
  414   2HG2  ILE 130          2HG2      ILE 130  10.652   3.353  -4.234
  415   3HG2  ILE 130          3HG2      ILE 130  12.223   3.245  -3.440
  416   1HD1  ILE 130          1HD1      ILE 130  11.551   4.820  -5.709
  417   2HD1  ILE 130          2HD1      ILE 130  10.034   5.440  -6.363
  418   3HD1  ILE 130          3HD1      ILE 130  11.340   6.554  -5.954
  419    H    ASP 131           H        ASP 131  10.045   7.074   0.048
  420    HA   ASP 131           HA       ASP 131   9.935   9.375   0.468
  421   1HB   ASP 131          1HB       ASP 131  12.416   9.004  -1.121
  422   2HB   ASP 131          2HB       ASP 131  11.780  10.647  -1.042
  423    H    GLY 132           H        GLY 132  11.125   9.968  -2.772
  424   1HA   GLY 132          1HA       GLY 132  10.103  11.214  -4.494
  425   2HA   GLY 132          2HA       GLY 132   8.835   9.997  -4.332
  426    H    ASP 133           H        ASP 133   7.002  11.263  -4.470
  427    HA   ASP 133           HA       ASP 133   6.822  13.746  -2.880
  428   1HB   ASP 133          1HB       ASP 133   4.920  12.396  -4.816
  429   2HB   ASP 133          2HB       ASP 133   4.519  13.869  -3.934
  430    H    GLY 134           H        GLY 134   3.999  11.718  -3.251
  431   1HA   GLY 134          1HA       GLY 134   3.505  11.752  -0.396
  432   2HA   GLY 134          2HA       GLY 134   2.567  10.847  -1.590
  433    H    GLN 135           H        GLN 135   4.096  10.217   1.110
  434    HA   GLN 135           HA       GLN 135   6.181   8.439   0.809
  435   1HB   GLN 135          1HB       GLN 135   3.786   8.429   2.611
  436   2HB   GLN 135          2HB       GLN 135   4.850   7.024   2.613
  437   1HG   GLN 135          1HG       GLN 135   5.711   9.895   3.075
  438   2HG   GLN 135          2HG       GLN 135   5.570   8.649   4.316
  439   1HE2  GLN 135          1HE2      GLN 135   9.081   8.929   2.660
  440   2HE2  GLN 135          2HE2      GLN 135   7.983  10.181   2.993
  441    H    VAL 136           H        VAL 136   3.289   6.571   1.438
  442    HA   VAL 136           HA       VAL 136   3.839   5.104  -1.111
  443    HB   VAL 136           HB       VAL 136   2.358   3.538   0.832
  444   1HG1  VAL 136          1HG1      VAL 136   4.514   3.333  -1.103
  445   2HG1  VAL 136          2HG1      VAL 136   4.891   2.432   0.366
  446   3HG1  VAL 136          3HG1      VAL 136   3.410   2.084  -0.529
  447   1HG2  VAL 136          1HG2      VAL 136   4.862   4.932   1.740
  448   2HG2  VAL 136          2HG2      VAL 136   3.425   4.506   2.668
  449   3HG2  VAL 136          3HG2      VAL 136   4.596   3.261   2.233
  450    H    ASN 137           H        ASN 137   2.280   5.785  -2.512
  451    HA   ASN 137           HA       ASN 137  -0.424   6.350  -1.524
  452   1HB   ASN 137          1HB       ASN 137  -0.882   6.858  -3.945
  453   2HB   ASN 137          2HB       ASN 137   0.370   7.846  -3.197
  454   1HD2  ASN 137          1HD2      ASN 137   1.324   5.428  -6.306
  455   2HD2  ASN 137          2HD2      ASN 137  -0.269   5.553  -5.734
  456    H    TYR 138           H        TYR 138  -2.049   5.472  -3.538
  457    HA   TYR 138           HA       TYR 138  -2.347   2.676  -2.848
  458   1HB   TYR 138          1HB       TYR 138  -3.784   4.627  -4.611
  459   2HB   TYR 138          2HB       TYR 138  -4.159   2.908  -4.721
  460    HD1  TYR 138           HD1      TYR 138  -2.931   4.314  -1.584
  461    HD2  TYR 138           HD2      TYR 138  -6.452   3.279  -3.807
  462    HE1  TYR 138           HE1      TYR 138  -4.274   4.515   0.470
  463    HE2  TYR 138           HE2      TYR 138  -7.800   3.483  -1.742
  464    HH   TYR 138           HH       TYR 138  -7.804   4.083   0.392
  465    H    GLU 139           H        GLU 139  -2.043   4.210  -6.043
  466    HA   GLU 139           HA       GLU 139  -1.637   1.868  -7.493
  467   1HB   GLU 139          1HB       GLU 139  -1.587   3.356  -9.173
  468   2HB   GLU 139          2HB       GLU 139  -1.522   4.653  -7.982
  469   1HG   GLU 139          1HG       GLU 139   0.870   4.613  -7.959
  470   2HG   GLU 139          2HG       GLU 139   0.904   3.141  -8.925
  471    H    GLU 140           H        GLU 140   0.586   3.564  -5.416
  472    HA   GLU 140           HA       GLU 140   2.853   1.889  -6.357
  473   1HB   GLU 140          1HB       GLU 140   2.624   4.289  -4.538
  474   2HB   GLU 140          2HB       GLU 140   4.089   3.306  -4.573
  475   1HG   GLU 140          1HG       GLU 140   2.939   4.229  -7.178
  476   2HG   GLU 140          2HG       GLU 140   3.819   5.396  -6.190
  477    H    PHE 141           H        PHE 141   0.520   2.139  -3.833
  478    HA   PHE 141           HA       PHE 141   1.985   0.594  -1.848
  479   1HB   PHE 141          1HB       PHE 141   0.244   2.030  -1.046
  480   2HB   PHE 141          2HB       PHE 141  -0.932   1.341  -2.165
  481    HD1  PHE 141           HD1      PHE 141   1.591  -0.394  -0.028
  482    HD2  PHE 141           HD2      PHE 141  -2.564   0.382  -0.769
  483    HE1  PHE 141           HE1      PHE 141   0.971  -2.042   1.703
  484    HE2  PHE 141           HE2      PHE 141  -3.184  -1.268   0.964
  485    HZ   PHE 141           HZ       PHE 141  -1.411  -2.490   2.212
  486    H    VAL 142           H        VAL 142   0.053  -0.128  -4.636
  487    HA   VAL 142           HA       VAL 142  -0.633  -2.845  -3.892
  488    HB   VAL 142           HB       VAL 142  -1.951  -1.807  -5.608
  489   1HG1  VAL 142          1HG1      VAL 142   0.742  -1.185  -6.800
  490   2HG1  VAL 142          2HG1      VAL 142  -0.690  -1.241  -7.827
  491   3HG1  VAL 142          3HG1      VAL 142  -0.610  -0.096  -6.488
  492   1HG2  VAL 142          1HG2      VAL 142  -1.093  -4.270  -5.888
  493   2HG2  VAL 142          2HG2      VAL 142  -1.921  -3.494  -7.238
  494   3HG2  VAL 142          3HG2      VAL 142  -0.161  -3.605  -7.229
  495    H    GLN 143           H        GLN 143   2.298  -1.385  -4.565
  496    HA   GLN 143           HA       GLN 143   3.501  -3.603  -6.059
  497   1HB   GLN 143          1HB       GLN 143   4.234  -1.207  -6.310
  498   2HB   GLN 143          2HB       GLN 143   4.874  -1.285  -4.667
  499   1HG   GLN 143          1HG       GLN 143   6.316  -3.191  -5.339
  500   2HG   GLN 143          2HG       GLN 143   5.711  -3.046  -6.989
  501   1HE2  GLN 143          1HE2      GLN 143   7.230   0.441  -7.003
  502   2HE2  GLN 143          2HE2      GLN 143   5.618  -0.090  -6.962
  503    H    MET 144           H        MET 144   3.098  -2.653  -2.721
  504    HA   MET 144           HA       MET 144   5.212  -4.433  -1.743
  505   1HB   MET 144          1HB       MET 144   2.983  -3.484   0.023
  506   2HB   MET 144          2HB       MET 144   4.693  -3.680   0.394
  507   1HG   MET 144          1HG       MET 144   4.297  -1.701  -1.695
  508   2HG   MET 144          2HG       MET 144   3.391  -1.290  -0.238
  509   1HE   MET 144          1HE       MET 144   6.290  -1.981  -2.080
  510   2HE   MET 144          2HE       MET 144   7.510  -0.902  -1.409
  511   3HE   MET 144          3HE       MET 144   7.467  -2.604  -0.927
  512    H    MET 145           H        MET 145   1.917  -4.665  -2.659
  513    HA   MET 145           HA       MET 145   1.616  -7.248  -1.226
  514   1HB   MET 145          1HB       MET 145  -0.771  -6.812  -2.569
  515   2HB   MET 145          2HB       MET 145  -0.463  -6.419  -0.881
  516   1HG   MET 145          1HG       MET 145   0.412  -4.169  -1.683
  517   2HG   MET 145          2HG       MET 145  -0.234  -4.580  -3.273
  518   1HE   MET 145          1HE       MET 145  -0.716  -3.766   0.307
  519   2HE   MET 145          2HE       MET 145  -2.448  -3.722   0.623
  520   3HE   MET 145          3HE       MET 145  -1.631  -5.272   0.442
  521    H    THR 146           H        THR 146   2.950  -6.308  -3.997
  522    HA   THR 146           HA       THR 146   2.745  -8.896  -5.235
  523    HB   THR 146           HB       THR 146   0.494  -7.859  -5.816
  524    HG1  THR 146           HG1      THR 146   2.207  -8.312  -8.025
  525   1HG2  THR 146          1HG2      THR 146   2.215  -5.693  -6.530
  526   2HG2  THR 146          2HG2      THR 146   1.418  -6.265  -7.996
  527   3HG2  THR 146          3HG2      THR 146   0.454  -5.759  -6.609
  528    H    ALA 147           H        ALA 147   4.689  -6.772  -4.439
  529    HA   ALA 147           HA       ALA 147   5.809  -5.359  -6.575
  530   1HB   ALA 147          1HB       ALA 147   6.915  -6.626  -4.107
  531   2HB   ALA 147          2HB       ALA 147   8.063  -6.085  -5.333
  532   3HB   ALA 147          3HB       ALA 147   6.939  -4.935  -4.608
  533    H    LYS 148           H        LYS 148   5.868  -8.812  -5.960
  534    HA   LYS 148           HA       LYS 148   7.726  -9.194  -8.257
  535   1HB   LYS 148          1HB       LYS 148   7.001 -10.783  -5.855
  536   2HB   LYS 148          2HB       LYS 148   7.298 -11.702  -7.331
  537   1HG   LYS 148          1HG       LYS 148   9.521 -11.174  -7.370
  538   2HG   LYS 148          2HG       LYS 148   9.249  -9.548  -6.746
  539   1HD   LYS 148          1HD       LYS 148   8.627 -11.713  -4.839
  540   2HD   LYS 148          2HD       LYS 148  10.331 -11.591  -5.282
  541   1HE   LYS 148          1HE       LYS 148  10.536  -9.427  -4.432
  542   2HE   LYS 148          2HE       LYS 148   8.807  -9.102  -4.567
  543   1HZ   LYS 148          1HZ       LYS 148   9.998 -11.058  -2.679
  544   2HZ   LYS 148          2HZ       LYS 148   9.566  -9.467  -2.264
  545   3HZ   LYS 148          3HZ       LYS 148   8.374 -10.575  -2.753
   
  No H/Q in entry =         545
   
  No H/Q in entry =         545