*HEADER    CELL CYCLE                              30-NOV-12   2M1L              
*TITLE     SOLUTION NMR STRUCTURE OF CYCLIN-DEPENDENT KINASE 2-ASSOCIATED PROTEIN
*TITLE    2 2 (CDK2AP2, DOC-1R) FROM HOMO SAPIENS, NORTHEAST STRUCTURAL GENOMICS 
*TITLE    3 CONSORTIUM (NESG) TARGET HR8910C                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CYCLIN-DEPENDENT KINASE 2-ASSOCIATED PROTEIN 2;            
*COMPND   3 CHAIN: A, B;                                                         
*COMPND   4 FRAGMENT: UNP RESIDUES 61-126;                                       
*COMPND   5 SYNONYM: CDK2-ASSOCIATED PROTEIN 2, DOC-1-RELATED PROTEIN, DOC-1R;   
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: CDK2AP2, DOC1R;                                                
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)PMGK;                             
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET15NANO6HT_NESG                          
*KEYWDS    STRUCTURAL GENOMICS, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG,  
*KEYWDS   2 PSI-BIOLOGY, PROTEIN STRUCTURE INITIATIVE, CELL CYCLE                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.ERTEKIN, H.JANJUA, E.KOHAN, R.SHASTRY, K.PEDERSON, J.H.PRESTEGARD,  
*AUTHOR   2 G.T.MONTELIONE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)      
*REVDAT   1   09-JAN-13 2M1L    0                                                


 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  74 and name HD*  ))    3.33  1.53  0.33
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 117 and name HD2* ))    3.33  1.53  0.33
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  74 and name HD*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 113 and name HG1* ))    3.67  1.87  0.37
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid  77 and name HD2* ))    3.57  1.77  0.36
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid  77 and name HD2* ))    3.57  1.77  0.36
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  B and resid  74 and name HD*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 120 and name HG2* ))    3.93  2.13  0.39
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid  77 and name HB1  ))    4.40  2.60  0.44
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid  77 and name HB1  ))    4.40  2.60  0.44
 assign ((segid  A and resid 117 and name HA   ))   ((segid  B and resid  74 and name HD*  ))    3.82  2.02  0.38
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 117 and name HA   ))    3.82  2.02  0.38
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HD*  ))    3.29  1.49  0.33
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  74 and name HD*  ))    3.29  1.49  0.33
 assign ((segid  A and resid 120 and name HB   ))   ((segid  B and resid  74 and name HD*  ))    3.74  1.94  0.37
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 120 and name HB   ))    3.74  1.94  0.37
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HD*  ))    4.39  2.59  0.44
 assign ((segid  B and resid  74 and name HN   ))   ((segid  B and resid  74 and name HD*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid  75 and name HN   ))    4.77  2.97  0.48
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid  75 and name HN   ))    4.77  2.97  0.48
 assign ((segid  A and resid 117 and name HN   ))   ((segid  B and resid  74 and name HD*  ))    5.22  3.42  0.52
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 117 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid  77 and name HN   ))    4.76  2.96  0.48
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid  77 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid 117 and name HB1  ))   ((segid  B and resid  74 and name HD*  ))    4.67  2.87  0.47
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 117 and name HB1  ))    4.67  2.87  0.47
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid 113 and name HA   ))    5.50  3.70  0.55
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid 113 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid 113 and name HA   ))   ((segid  B and resid  74 and name HD*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 113 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  A and resid  93 and name HN   ))    4.67  2.87  0.47
 assign ((segid  B and resid  92 and name HD*  ))   ((segid  B and resid  93 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  A and resid  92 and name HD*  ))    4.65  2.85  0.47
 assign ((segid  B and resid  88 and name HG2* ))   ((segid  B and resid  92 and name HD*  ))    4.65  2.85  0.47
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HD*  ))    3.30  1.50  0.33
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  91 and name HG2* ))    3.30  1.50  0.33
 assign ((segid  A and resid  99 and name HA   ))   ((segid  B and resid  92 and name HD*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  99 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  A and resid  93 and name HA   ))    4.82  3.02  0.48
 assign ((segid  B and resid  92 and name HD*  ))   ((segid  B and resid  93 and name HA   ))    4.82  3.02  0.48
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HD*  ))    5.09  3.29  0.51
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HD*  ))    5.09  3.29  0.51
 assign ((segid  A and resid  91 and name HA   ))   ((segid  B and resid  92 and name HD*  ))    4.58  2.78  0.46
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  91 and name HA   ))    4.58  2.78  0.46
 assign ((segid  A and resid  92 and name HA   ))   ((segid  A and resid  92 and name HD*  ))    3.30  1.50  0.33
 assign ((segid  B and resid  92 and name HA   ))   ((segid  B and resid  92 and name HD*  ))    3.30  1.50  0.33
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid 108 and name HE1  ))    3.60  1.80  0.36
 assign ((segid  B and resid  80 and name HG2* ))   ((segid  B and resid 108 and name HE1  ))    3.60  1.80  0.36
 assign ((segid  A and resid 108 and name HE1  ))   ((segid  A and resid 112 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  B and resid 108 and name HE1  ))   ((segid  B and resid 112 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid  93 and name HN   ))   ((segid  B and resid  92 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  93 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  95 and name HN   ))   ((segid  B and resid  92 and name HE*  ))    4.10  2.30  0.41
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  95 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid  96 and name HN   ))   ((segid  B and resid  92 and name HE*  ))    4.27  2.47  0.43
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  96 and name HN   ))    4.27  2.47  0.43
 assign ((segid  A and resid  94 and name HA2  ))   ((segid  B and resid  92 and name HE*  ))    3.93  2.13  0.39
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  94 and name HA2  ))    3.93  2.13  0.39
 assign ((segid  A and resid  96 and name HA   ))   ((segid  B and resid  92 and name HE*  ))    3.45  1.65  0.34
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  96 and name HA   ))    3.45  1.65  0.34
 assign ((segid  A and resid  94 and name HA1  ))   ((segid  B and resid  92 and name HE*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  94 and name HA1  ))    4.49  2.69  0.45
 assign ((segid  A and resid  96 and name HB1  ))   ((segid  B and resid  92 and name HE*  ))    3.85  2.05  0.38
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  96 and name HB1  ))    4.33  2.53  0.43
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HE*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  91 and name HG2* ))    3.97  2.17  0.40
 assign ((segid  A and resid 117 and name HN   ))   ((segid  B and resid  74 and name HE*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid 120 and name HB   ))   ((segid  B and resid  74 and name HE*  ))    4.40  2.60  0.44
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 120 and name HB   ))    4.40  2.60  0.44
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  74 and name HE*  ))    4.68  2.88  0.47
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  74 and name HE*  ))    4.68  2.88  0.47
 assign ((segid  A and resid 116 and name HA   ))   ((segid  B and resid  74 and name HE*  ))    4.85  3.05  0.48
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 116 and name HA   ))    4.85  3.05  0.48
 assign ((segid  A and resid 117 and name HA   ))   ((segid  B and resid  74 and name HE*  ))    3.88  2.08  0.39
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HA   ))    3.88  2.08  0.39
 assign ((segid  A and resid 116 and name HB2  ))   ((segid  B and resid  74 and name HE*  ))    4.02  2.22  0.40
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 116 and name HB2  ))    4.02  2.22  0.40
 assign ((segid  A and resid 116 and name HB1  ))   ((segid  B and resid  74 and name HE*  ))    4.02  2.22  0.40
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 116 and name HB1  ))    4.02  2.22  0.40
 assign ((segid  A and resid 113 and name HB   ))   ((segid  B and resid  74 and name HE*  ))    5.37  3.57  0.54
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 113 and name HB   ))    5.37  3.57  0.54
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  A and resid  77 and name HB1  ))    4.58  2.78  0.46
 assign ((segid  B and resid  74 and name HE*  ))   ((segid  B and resid  77 and name HB1  ))    4.58  2.78  0.46
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  74 and name HE*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 113 and name HG1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  A and resid  77 and name HD2* ))    3.51  1.71  0.35
 assign ((segid  B and resid  74 and name HE*  ))   ((segid  B and resid  77 and name HD2* ))    3.51  1.71  0.35
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 108 and name HD2  ))    3.57  1.77  0.36
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 108 and name HD2  ))    3.57  1.77  0.36
 assign ((segid  A and resid 108 and name HD2  ))   ((segid  A and resid 112 and name HG   ))    3.63  1.83  0.36
 assign ((segid  B and resid 108 and name HD2  ))   ((segid  B and resid 112 and name HG   ))    3.63  1.83  0.36
 assign ((segid  A and resid 108 and name HD2  ))   ((segid  A and resid 111 and name HB*  ))    3.78  1.98  0.38
 assign ((segid  B and resid 108 and name HD2  ))   ((segid  B and resid 111 and name HB*  ))    3.78  1.98  0.38
 assign ((segid  A and resid 108 and name HD2  ))   ((segid  A and resid 112 and name HD2* ))    4.09  2.29  0.41
 assign ((segid  B and resid 108 and name HD2  ))   ((segid  B and resid 112 and name HD2* ))    4.09  2.29  0.41
 assign ((segid  A and resid 108 and name HD2  ))   ((segid  A and resid 112 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  B and resid 108 and name HD2  ))   ((segid  B and resid 112 and name HD1* ))    4.16  2.36  0.42
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 108 and name HD2  ))    5.06  3.26  0.51
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 108 and name HD2  ))    5.06  3.26  0.51
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 108 and name HD2  ))    5.12  3.32  0.51
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 108 and name HD2  ))    5.12  3.32  0.51
 assign ((segid  A and resid 108 and name HD2  ))   ((segid  A and resid 112 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid 108 and name HD2  ))   ((segid  B and resid 112 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid  78 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid  78 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 116 and name HN   ))   ((segid  B and resid  74 and name HE*  ))    4.14  2.34  0.41
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 116 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  74 and name HE*  ))    3.62  1.82  0.36
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HD2* ))    3.62  1.82  0.36
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  A and resid  77 and name HG   ))    5.35  3.55  0.54
 assign ((segid  B and resid  74 and name HE*  ))   ((segid  B and resid  77 and name HG   ))    5.35  3.55  0.54
 assign ((segid  A and resid 117 and name HB2  ))   ((segid  B and resid  74 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 117 and name HG   ))   ((segid  B and resid  74 and name HE*  ))    4.62  2.82  0.46
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HG   ))    4.62  2.82  0.46
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  A and resid  77 and name HB2  ))    4.90  3.10  0.49
 assign ((segid  B and resid  74 and name HE*  ))   ((segid  B and resid  77 and name HB2  ))    4.90  3.10  0.49
 assign ((segid  A and resid 117 and name HB1  ))   ((segid  B and resid  74 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  73 and name HG2* ))    3.73  1.93  0.37
 assign ((segid  B and resid  73 and name HA   ))   ((segid  B and resid  73 and name HG2* ))    3.73  1.93  0.37
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HG2* ))    3.60  1.80  0.36
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  88 and name HG2* ))    3.60  1.80  0.36
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HG11 ))    4.11  2.31  0.41
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  88 and name HG11 ))    4.11  2.31  0.41
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HB2  ))    3.59  1.79  0.36
 assign ((segid  B and resid 100 and name HA   ))   ((segid  B and resid 103 and name HB2  ))    3.59  1.79  0.36
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HA2  ))    5.28  3.48  0.53
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  66 and name HA2  ))    5.28  3.48  0.53
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HA1  ))    5.28  3.48  0.53
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  66 and name HA1  ))    5.28  3.48  0.53
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  65 and name HD2  ))    3.39  1.59  0.34
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  65 and name HD2  ))    3.39  1.59  0.34
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  64 and name HD2  ))    3.36  1.56  0.34
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  64 and name HD2  ))    3.36  1.56  0.34
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  65 and name HD1  ))    3.39  1.59  0.34
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  65 and name HD1  ))    3.39  1.59  0.34
 assign ((segid  A and resid  64 and name HB2  ))   ((segid  A and resid  65 and name HD1  ))    4.79  2.99  0.48
 assign ((segid  B and resid  64 and name HB2  ))   ((segid  B and resid  65 and name HD1  ))    4.79  2.99  0.48
 assign ((segid  A and resid  78 and name HD2* ))   ((segid  A and resid  79 and name HN   ))    4.40  2.60  0.44
 assign ((segid  B and resid  78 and name HD2* ))   ((segid  B and resid  79 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  78 and name HD2* ))   ((segid  A and resid  79 and name HA   ))    4.51  2.71  0.45
 assign ((segid  B and resid  78 and name HD2* ))   ((segid  B and resid  79 and name HA   ))    4.51  2.71  0.45
 assign ((segid  A and resid 114 and name HA   ))   ((segid  B and resid  78 and name HD1* ))    3.38  1.58  0.34
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 114 and name HA   ))    3.38  1.58  0.34
 assign ((segid  A and resid 110 and name HA   ))   ((segid  B and resid  78 and name HD1* ))    3.60  1.80  0.36
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 110 and name HA   ))    3.60  1.80  0.36
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid 102 and name HD1* ))    4.10  2.30  0.41
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid 102 and name HD1* ))    4.10  2.30  0.41
 assign ((segid  A and resid 110 and name HD2  ))   ((segid  B and resid  78 and name HD1* ))    4.21  2.41  0.42
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 110 and name HD2  ))    4.21  2.41  0.42
 assign ((segid  A and resid  84 and name HB2  ))   ((segid  A and resid 102 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  B and resid  84 and name HB2  ))   ((segid  B and resid 102 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid 102 and name HD1* ))    4.18  2.38  0.42
 assign ((segid  B and resid  87 and name HB1  ))   ((segid  B and resid 102 and name HD1* ))    4.18  2.38  0.42
 assign ((segid  A and resid 114 and name HB2  ))   ((segid  B and resid  78 and name HD1* ))    3.73  1.93  0.37
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 114 and name HB2  ))    3.73  1.93  0.37
 assign ((segid  A and resid  75 and name HG2* ))   ((segid  A and resid  78 and name HD2* ))    3.53  1.73  0.35
 assign ((segid  B and resid  75 and name HG2* ))   ((segid  B and resid  78 and name HD2* ))    3.53  1.73  0.35
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid 102 and name HD2* ))    4.43  2.63  0.44
 assign ((segid  B and resid  87 and name HB1  ))   ((segid  B and resid 102 and name HD2* ))    4.43  2.63  0.44
 assign ((segid  A and resid  88 and name HG12 ))   ((segid  B and resid 102 and name HD2* ))    3.59  1.79  0.36
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  B and resid  88 and name HG12 ))    3.59  1.79  0.36
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  A and resid 109 and name HB*  ))    4.31  2.51  0.43
 assign ((segid  B and resid  77 and name HD2* ))   ((segid  B and resid 109 and name HB*  ))    4.31  2.51  0.43
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  A and resid 113 and name HG2* ))    3.11  1.31  0.31
 assign ((segid  B and resid  77 and name HD2* ))   ((segid  B and resid 113 and name HG2* ))    3.11  1.31  0.31
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HD1* ))    3.10  1.30  0.31
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  78 and name HD1* ))    3.10  1.30  0.31
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  81 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 102 and name HD2* ))    3.51  1.71  0.35
 assign ((segid  B and resid 102 and name HB1  ))   ((segid  B and resid 102 and name HD2* ))    3.51  1.71  0.35
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  77 and name HD1* ))    3.84  2.04  0.38
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid  77 and name HD1* ))    3.84  2.04  0.38
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid  77 and name HD2* ))    4.15  2.35  0.42
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid  77 and name HD2* ))    4.15  2.35  0.42
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid 112 and name HN   ))    4.05  2.25  0.41
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid 112 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  76 and name HB1  ))   ((segid  A and resid 112 and name HD2* ))    4.41  2.61  0.44
 assign ((segid  B and resid  76 and name HB2  ))   ((segid  B and resid 112 and name HD2* ))    4.41  2.61  0.44
 assign ((segid  A and resid  76 and name HB2  ))   ((segid  A and resid 112 and name HD2* ))    4.41  2.61  0.44
 assign ((segid  B and resid  76 and name HB1  ))   ((segid  B and resid 112 and name HD2* ))    3.76  1.96  0.38
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid 109 and name HB*  ))    3.29  1.49  0.33
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid 109 and name HB*  ))    3.29  1.49  0.33
 assign ((segid  A and resid  78 and name HB1  ))   ((segid  A and resid  78 and name HD2* ))    3.48  1.68  0.35
 assign ((segid  B and resid  78 and name HB1  ))   ((segid  B and resid  78 and name HD2* ))    3.48  1.68  0.35
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HG   ))    4.54  2.74  0.45
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HG   ))    4.54  2.74  0.45
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  78 and name HG   ))    4.11  2.31  0.41
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  78 and name HG   ))    4.11  2.31  0.41
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG2  ))    4.21  2.41  0.42
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  84 and name HG2  ))    4.21  2.41  0.42
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HG2  ))    4.20  2.40  0.42
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  83 and name HG2  ))    4.20  2.40  0.42
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HG1  ))    4.20  2.40  0.42
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  83 and name HG1  ))    4.20  2.40  0.42
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 104 and name HG2  ))    4.10  2.30  0.41
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 104 and name HG2  ))    4.10  2.30  0.41
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HB1  ))    4.19  2.39  0.42
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HB1  ))    4.19  2.39  0.42
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG2  ))    3.69  1.89  0.37
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HG2  ))    3.69  1.89  0.37
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HG2  ))    3.80  2.00  0.38
 assign ((segid  B and resid 115 and name HA   ))   ((segid  B and resid 115 and name HG2  ))    3.80  2.00  0.38
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HG2  ))    3.51  1.71  0.35
 assign ((segid  B and resid 119 and name HN   ))   ((segid  B and resid 119 and name HG2  ))    3.51  1.71  0.35
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HG1  ))    3.98  2.18  0.40
 assign ((segid  B and resid 119 and name HN   ))   ((segid  B and resid 119 and name HG1  ))    3.98  2.18  0.40
 assign ((segid  A and resid 119 and name HA   ))   ((segid  A and resid 119 and name HG2  ))    4.22  2.42  0.42
 assign ((segid  B and resid 119 and name HA   ))   ((segid  B and resid 119 and name HG2  ))    4.22  2.42  0.42
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HG1  ))    4.60  2.80  0.46
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HG1  ))    4.60  2.80  0.46
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 119 and name HG2  ))    4.11  2.31  0.41
 assign ((segid  B and resid 118 and name HB*  ))   ((segid  B and resid 119 and name HG2  ))    4.11  2.31  0.41
 assign ((segid  A and resid  84 and name HB1  ))   ((segid  A and resid 102 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  B and resid  84 and name HB1  ))   ((segid  B and resid 102 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HG1  ))    4.21  2.41  0.42
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  84 and name HG1  ))    4.21  2.41  0.42
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  85 and name HA1  ))    5.45  3.65  0.55
 assign ((segid  A and resid  85 and name HA1  ))   ((segid  A and resid  86 and name HA   ))    4.57  2.77  0.46
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HG1  ))    4.52  2.72  0.45
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HG1  ))    4.52  2.72  0.45
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HG2  ))    4.52  2.72  0.45
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HG2  ))    4.52  2.72  0.45
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HD2  ))    4.68  2.88  0.47
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  86 and name HD2  ))    4.68  2.88  0.47
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HD1  ))    4.68  2.88  0.47
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  86 and name HD1  ))    4.68  2.88  0.47
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 103 and name HE2  ))    3.90  2.10  0.39
 assign ((segid  B and resid 103 and name HB1  ))   ((segid  B and resid 103 and name HE2  ))    3.90  2.10  0.39
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 103 and name HE1  ))    3.90  2.10  0.39
 assign ((segid  B and resid 103 and name HB1  ))   ((segid  B and resid 103 and name HE1  ))    3.90  2.10  0.39
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid  90 and name HG2  ))    3.77  1.97  0.38
 assign ((segid  B and resid  87 and name HB1  ))   ((segid  B and resid  90 and name HG2  ))    3.77  1.97  0.38
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid  85 and name HA1  ))   ((segid  A and resid  88 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  B and resid  85 and name HA2  ))   ((segid  B and resid  88 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  A and resid  85 and name HA2  ))   ((segid  A and resid  88 and name HD1* ))    3.65  1.85  0.37
 assign ((segid  B and resid  85 and name HA1  ))   ((segid  B and resid  88 and name HD1* ))    4.05  2.25  0.41
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  88 and name HD1* ))    4.13  2.33  0.41
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  88 and name HD1* ))    4.13  2.33  0.41
 assign ((segid  A and resid  88 and name HB   ))   ((segid  A and resid  88 and name HD1* ))    3.34  1.54  0.33
 assign ((segid  B and resid  88 and name HB   ))   ((segid  B and resid  88 and name HD1* ))    3.34  1.54  0.33
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HG2* ))    3.76  1.96  0.38
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HG2* ))    3.76  1.96  0.38
 assign ((segid  A and resid 103 and name HE2  ))   ((segid  B and resid  88 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HE2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 103 and name HE1  ))   ((segid  B and resid  88 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HE1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 103 and name HG1  ))   ((segid  B and resid  88 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HG1  ))    3.86  2.06  0.39
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  88 and name HG2* ))    3.42  1.62  0.34
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid  91 and name HG2* ))    3.42  1.62  0.34
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  93 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  93 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HB*  ))    3.33  1.53  0.33
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HB*  ))    3.33  1.53  0.33
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  93 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  B and resid  90 and name HB1  ))   ((segid  B and resid  93 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 116 and name HN   ))    4.56  2.76  0.46
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 116 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG2  ))    4.14  2.34  0.41
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  89 and name HG2  ))    4.14  2.34  0.41
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 103 and name HG1  ))    4.11  2.31  0.41
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 103 and name HG1  ))    4.11  2.31  0.41
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 103 and name HG2  ))    4.11  2.31  0.41
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 103 and name HG2  ))    4.11  2.31  0.41
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HG2  ))    3.86  2.06  0.39
 assign ((segid  A and resid 103 and name HG2  ))   ((segid  B and resid  88 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HB1  ))    3.83  2.03  0.38
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HB1  ))    3.83  2.03  0.38
 assign ((segid  A and resid 114 and name HD2  ))   ((segid  A and resid 115 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 114 and name HD2  ))   ((segid  B and resid 115 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HD1  ))   ((segid  A and resid 115 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 114 and name HD1  ))   ((segid  B and resid 115 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 110 and name HD1  ))    4.21  2.41  0.42
 assign ((segid  A and resid 110 and name HD1  ))   ((segid  B and resid  78 and name HD1* ))    4.21  2.41  0.42
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  A and resid 106 and name HA   ))    4.23  2.43  0.42
 assign ((segid  B and resid  84 and name HE*  ))   ((segid  B and resid 106 and name HA   ))    4.23  2.43  0.42
 assign ((segid  A and resid  85 and name HN   ))   ((segid  B and resid 106 and name HG2* ))    4.13  2.33  0.41
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  B and resid  85 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  85 and name HA1  ))   ((segid  B and resid 106 and name HG2* ))    3.72  1.92  0.37
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 106 and name HG2* ))    3.37  1.57  0.34
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 106 and name HG2* ))    3.37  1.57  0.34
 assign ((segid  A and resid  85 and name HN   ))   ((segid  B and resid 106 and name HD1* ))    3.90  2.10  0.39
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  85 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HD1* ))    4.18  2.38  0.42
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 106 and name HD1* ))    4.18  2.38  0.42
 assign ((segid  A and resid  85 and name HA1  ))   ((segid  B and resid 106 and name HD1* ))    3.71  1.91  0.37
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  85 and name HA2  ))    3.71  1.91  0.37
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 106 and name HD1* ))    3.90  2.10  0.39
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 106 and name HD1* ))    3.90  2.10  0.39
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HG11 ))    4.04  2.24  0.40
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 107 and name HG11 ))    4.04  2.24  0.40
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HG12 ))    4.04  2.24  0.40
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 107 and name HG12 ))    4.04  2.24  0.40
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HB   ))    4.26  2.46  0.43
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HB   ))    4.26  2.46  0.43
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 108 and name HN   ))    3.99  2.19  0.40
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 108 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 108 and name HA   ))    4.27  2.47  0.43
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 108 and name HA   ))    4.27  2.47  0.43
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    4.67  2.87  0.47
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HG2* ))    4.67  2.87  0.47
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HG2* ))    3.48  1.68  0.35
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 107 and name HG2* ))    3.48  1.68  0.35
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 107 and name HG11 ))    3.49  1.69  0.35
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 107 and name HG11 ))    3.49  1.69  0.35
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 107 and name HG12 ))    3.49  1.69  0.35
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 107 and name HG12 ))    3.49  1.69  0.35
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HD1* ))    3.90  2.10  0.39
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HD1* ))    3.90  2.10  0.39
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 107 and name HD1* ))    4.06  2.26  0.41
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 107 and name HD1* ))    4.06  2.26  0.41
 assign ((segid  A and resid 107 and name HB   ))   ((segid  A and resid 107 and name HD1* ))    3.24  1.44  0.32
 assign ((segid  B and resid 107 and name HB   ))   ((segid  B and resid 107 and name HD1* ))    3.24  1.44  0.32
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 112 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 112 and name HD1* ))    4.29  2.49  0.43
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 109 and name HB*  ))    3.08  1.28  0.31
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  B and resid  81 and name HG2* ))    3.08  1.28  0.31
 assign ((segid  A and resid  81 and name HG12 ))   ((segid  B and resid 110 and name HA   ))    4.30  2.50  0.43
 assign ((segid  A and resid 110 and name HA   ))   ((segid  B and resid  81 and name HG12 ))    4.30  2.50  0.43
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 110 and name HA   ))    4.43  2.63  0.44
 assign ((segid  A and resid 110 and name HA   ))   ((segid  B and resid  81 and name HG2* ))    4.43  2.63  0.44
 assign ((segid  A and resid 111 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    3.48  1.68  0.35
 assign ((segid  B and resid 111 and name HB*  ))   ((segid  B and resid 112 and name HN   ))    3.48  1.68  0.35
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 111 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 111 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HB*  ))    3.68  1.88  0.37
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HB*  ))    3.68  1.88  0.37
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 111 and name HB*  ))    3.72  1.92  0.37
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 111 and name HB*  ))    3.72  1.92  0.37
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid 112 and name HD1* ))    3.72  1.92  0.37
 assign ((segid  B and resid  77 and name HN   ))   ((segid  B and resid 112 and name HD1* ))    3.72  1.92  0.37
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid 112 and name HD1* ))    3.57  1.77  0.36
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid 112 and name HD1* ))    3.57  1.77  0.36
 assign ((segid  A and resid  76 and name HB2  ))   ((segid  A and resid 112 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  B and resid  76 and name HB1  ))   ((segid  B and resid 112 and name HD1* ))    4.06  2.26  0.41
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid 112 and name HD1* ))    4.11  2.31  0.41
 assign ((segid  B and resid  80 and name HB   ))   ((segid  B and resid 112 and name HD1* ))    4.11  2.31  0.41
 assign ((segid  A and resid 112 and name HB2  ))   ((segid  A and resid 112 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  B and resid 112 and name HB2  ))   ((segid  B and resid 112 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid 112 and name HD1* ))    3.50  1.70  0.35
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid 112 and name HD1* ))    3.50  1.70  0.35
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  A and resid 112 and name HD1* ))    4.21  2.41  0.42
 assign ((segid  B and resid 109 and name HB*  ))   ((segid  B and resid 112 and name HD1* ))    4.21  2.41  0.42
 assign ((segid  A and resid 112 and name HB1  ))   ((segid  A and resid 112 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  B and resid 112 and name HB1  ))   ((segid  B and resid 112 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid 112 and name HD1* ))    2.97  1.17  0.30
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid 112 and name HD1* ))    2.97  1.17  0.30
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HG2  ))    4.59  2.79  0.46
 assign ((segid  B and resid 116 and name HA   ))   ((segid  B and resid 119 and name HG2  ))    4.59  2.79  0.46
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HB1  ))    4.59  2.79  0.46
 assign ((segid  B and resid 116 and name HA   ))   ((segid  B and resid 119 and name HB1  ))    4.59  2.79  0.46
 assign ((segid  A and resid  79 and name HB2  ))   ((segid  A and resid  80 and name HG2* ))    5.29  3.49  0.53
 assign ((segid  B and resid  79 and name HB2  ))   ((segid  B and resid  80 and name HG2* ))    5.29  3.49  0.53
 assign ((segid  A and resid  79 and name HB1  ))   ((segid  A and resid  80 and name HG2* ))    5.29  3.49  0.53
 assign ((segid  B and resid  79 and name HB1  ))   ((segid  B and resid  80 and name HG2* ))    5.29  3.49  0.53
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 117 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 117 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  A and resid 117 and name HB2  ))   ((segid  A and resid 117 and name HD1* ))    3.30  1.50  0.33
 assign ((segid  B and resid 117 and name HB2  ))   ((segid  B and resid 117 and name HD1* ))    3.30  1.50  0.33
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 117 and name HG   ))    4.33  2.53  0.43
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 117 and name HG   ))    4.33  2.53  0.43
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HD1* ))    3.56  1.76  0.36
 assign ((segid  B and resid 117 and name HN   ))   ((segid  B and resid 117 and name HD1* ))    3.56  1.76  0.36
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 117 and name HD1* ))    4.56  2.76  0.46
 assign ((segid  A and resid 117 and name HD1* ))   ((segid  B and resid  74 and name HE*  ))    4.56  2.76  0.46
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  A and resid 120 and name HB   ))    3.99  2.19  0.40
 assign ((segid  B and resid 117 and name HD2* ))   ((segid  B and resid 120 and name HB   ))    3.99  2.19  0.40
 assign ((segid  A and resid  74 and name HA   ))   ((segid  B and resid 117 and name HD2* ))    5.07  3.27  0.51
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  74 and name HA   ))    5.07  3.27  0.51
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 117 and name HD2* ))    3.09  1.29  0.31
 assign ((segid  B and resid 117 and name HA   ))   ((segid  B and resid 117 and name HD2* ))    3.09  1.29  0.31
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  B and resid 117 and name HD2* ))    3.65  1.85  0.37
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  74 and name HB1  ))    3.65  1.85  0.37
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  A and resid 120 and name HG2* ))    3.59  1.79  0.36
 assign ((segid  B and resid 117 and name HD2* ))   ((segid  B and resid 120 and name HG2* ))    3.59  1.79  0.36
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  A and resid 117 and name HD2* ))    3.20  1.40  0.32
 assign ((segid  B and resid 113 and name HG1* ))   ((segid  B and resid 117 and name HD2* ))    3.20  1.40  0.32
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 117 and name HD1* ))    4.24  2.44  0.42
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 117 and name HD1* ))    4.24  2.44  0.42
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 118 and name HB*  ))    2.90  1.10  0.29
 assign ((segid  B and resid 118 and name HN   ))   ((segid  B and resid 118 and name HB*  ))    2.90  1.10  0.29
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 119 and name HB1  ))    3.97  2.17  0.40
 assign ((segid  B and resid 118 and name HB*  ))   ((segid  B and resid 119 and name HB1  ))    3.97  2.17  0.40
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HB   ))    3.57  1.77  0.36
 assign ((segid  B and resid 120 and name HN   ))   ((segid  B and resid 120 and name HB   ))    3.57  1.77  0.36
 assign ((segid  A and resid 120 and name HN   ))   ((segid  A and resid 120 and name HG2* ))    3.82  2.02  0.38
 assign ((segid  B and resid 120 and name HN   ))   ((segid  B and resid 120 and name HG2* ))    3.82  2.02  0.38
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 120 and name HG2* ))    4.10  2.30  0.41
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  B and resid  74 and name HE*  ))    4.10  2.30  0.41
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 120 and name HG2* ))    3.96  2.16  0.40
 assign ((segid  B and resid 117 and name HA   ))   ((segid  B and resid 120 and name HG2* ))    3.96  2.16  0.40
 assign ((segid  A and resid 119 and name HG1  ))   ((segid  A and resid 120 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  B and resid 119 and name HG1  ))   ((segid  B and resid 120 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 123 and name HN   ))    4.36  2.56  0.44
 assign ((segid  B and resid 121 and name HA   ))   ((segid  B and resid 123 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  91 and name HB   ))   ((segid  A and resid  98 and name HB*  ))    4.27  2.47  0.43
 assign ((segid  B and resid  91 and name HB   ))   ((segid  B and resid  98 and name HB*  ))    4.27  2.47  0.43
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  92 and name HN   ))    3.78  1.98  0.38
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HN   ))    3.78  1.98  0.38
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  91 and name HG2* ))    3.92  2.12  0.39
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  91 and name HG2* ))    3.92  2.12  0.39
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  91 and name HG2* ))    3.31  1.51  0.33
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  91 and name HG2* ))    3.31  1.51  0.33
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  99 and name HA   ))    3.80  2.00  0.38
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  99 and name HA   ))    3.80  2.00  0.38
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HG2* ))    4.27  2.47  0.43
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HG2* ))    4.27  2.47  0.43
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  B and resid  91 and name HG2* ))    4.46  2.66  0.45
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HB2  ))    4.46  2.66  0.45
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  B and resid  91 and name HG2* ))    4.46  2.66  0.45
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HB1  ))    4.46  2.66  0.45
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  77 and name HN   ))    4.90  3.10  0.49
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  77 and name HN   ))    4.90  3.10  0.49
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HB1  ))    3.91  2.11  0.39
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HB1  ))    3.91  2.11  0.39
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  78 and name HD2* ))    3.86  2.06  0.39
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  78 and name HD2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  75 and name HG2* ))   ((segid  A and resid  76 and name HN   ))    3.98  2.18  0.40
 assign ((segid  B and resid  75 and name HG2* ))   ((segid  B and resid  76 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid  75 and name HA   ))   ((segid  A and resid  75 and name HG2* ))    3.32  1.52  0.33
 assign ((segid  B and resid  75 and name HA   ))   ((segid  B and resid  75 and name HG2* ))    3.32  1.52  0.33
 assign ((segid  A and resid  75 and name HG2* ))   ((segid  A and resid  78 and name HB1  ))    4.10  2.30  0.41
 assign ((segid  B and resid  75 and name HG2* ))   ((segid  B and resid  78 and name HB1  ))    4.10  2.30  0.41
 assign ((segid  A and resid 117 and name HD1* ))   ((segid  B and resid  75 and name HG2* ))    4.06  2.26  0.41
 assign ((segid  A and resid  75 and name HG2* ))   ((segid  B and resid 117 and name HD1* ))    4.06  2.26  0.41
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HN   ))    4.11  2.31  0.41
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  83 and name HN   ))    4.31  2.51  0.43
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  83 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  A and resid  89 and name HA   ))    4.10  2.30  0.41
 assign ((segid  B and resid  88 and name HG2* ))   ((segid  B and resid  89 and name HA   ))    4.10  2.30  0.41
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB2  ))    5.23  3.43  0.52
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HB2  ))    5.23  3.43  0.52
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  77 and name HD2* ))    5.09  3.29  0.51
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  77 and name HD2* ))    5.09  3.29  0.51
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid 112 and name HD2* ))    5.33  3.53  0.53
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid 112 and name HD2* ))    5.33  3.53  0.53
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  80 and name HB   ))    3.94  2.14  0.39
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  80 and name HB   ))    3.94  2.14  0.39
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG1* ))    3.85  2.05  0.38
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  80 and name HG1* ))    3.85  2.05  0.38
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HG1* ))    3.25  1.45  0.33
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  80 and name HG1* ))    3.25  1.45  0.33
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid 108 and name HB1  ))    3.98  2.18  0.40
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid 109 and name HB*  ))    3.23  1.43  0.32
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid 109 and name HB*  ))    3.23  1.43  0.32
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid 112 and name HD1* ))    3.83  2.03  0.38
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid 112 and name HD1* ))    3.83  2.03  0.38
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    3.35  1.55  0.34
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  80 and name HG2* ))    3.35  1.55  0.34
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  80 and name HG2* ))    3.14  1.34  0.31
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  80 and name HG2* ))    3.14  1.34  0.31
 assign ((segid  B and resid  80 and name HG2* ))   ((segid  B and resid 108 and name HB1  ))    3.99  2.19  0.40
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    3.64  1.84  0.36
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  81 and name HG2* ))    3.64  1.84  0.36
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HG2* ))    5.21  3.41  0.52
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  81 and name HG2* ))    5.21  3.41  0.52
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HD1* ))    3.97  2.17  0.40
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  81 and name HD1* ))    3.97  2.17  0.40
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  81 and name HD1* ))    4.87  3.07  0.49
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  81 and name HD1* ))    4.87  3.07  0.49
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  81 and name HD1* ))    3.62  1.82  0.36
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  81 and name HD1* ))    3.62  1.82  0.36
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  81 and name HD1* ))    3.59  1.79  0.36
 assign ((segid  B and resid  81 and name HB   ))   ((segid  B and resid  81 and name HD1* ))    3.59  1.79  0.36
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  A and resid  84 and name HE*  ))    3.57  1.77  0.36
 assign ((segid  B and resid  81 and name HD1* ))   ((segid  B and resid  84 and name HE*  ))    3.57  1.77  0.36
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  B and resid  81 and name HD1* ))    3.39  1.59  0.34
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 109 and name HB*  ))    3.39  1.59  0.34
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HG2* ))    4.23  2.43  0.42
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HG2* ))    4.23  2.43  0.42
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HG2* ))    3.56  1.76  0.36
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 113 and name HG2* ))    3.56  1.76  0.36
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  B and resid 113 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  77 and name HB1  ))    3.80  2.00  0.38
 assign ((segid  A and resid  77 and name HG   ))   ((segid  B and resid 113 and name HG2* ))    3.41  1.61  0.34
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  77 and name HG   ))    3.41  1.61  0.34
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HG1* ))    3.97  2.17  0.40
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 113 and name HG1* ))    3.97  2.17  0.40
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  A and resid 116 and name HN   ))    5.00  3.20  0.50
 assign ((segid  B and resid 113 and name HG1* ))   ((segid  B and resid 116 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  A and resid 117 and name HN   ))    4.80  3.00  0.48
 assign ((segid  B and resid 113 and name HG1* ))   ((segid  B and resid 117 and name HN   ))    4.80  3.00  0.48
 assign ((segid  A and resid  74 and name HA   ))   ((segid  B and resid 113 and name HG1* ))    5.20  3.40  0.52
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  74 and name HA   ))    5.20  3.40  0.52
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 113 and name HG1* ))    3.62  1.82  0.36
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 113 and name HG1* ))    3.62  1.82  0.36
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  64 and name HD1  ))    3.36  1.56  0.34
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  64 and name HD1  ))    3.36  1.56  0.34
 assign ((segid  A and resid  64 and name HB2  ))   ((segid  A and resid  65 and name HD2  ))    4.79  2.99  0.48
 assign ((segid  B and resid  64 and name HB2  ))   ((segid  B and resid  65 and name HD2  ))    4.79  2.99  0.48
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HD*  ))    5.37  3.57  0.54
 assign ((segid  B and resid  71 and name HA   ))   ((segid  B and resid  74 and name HD*  ))    5.37  3.57  0.54
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  71 and name HA   ))    4.86  3.06  0.49
 assign ((segid  A and resid  71 and name HA   ))   ((segid  B and resid 117 and name HD2* ))    4.86  3.06  0.49
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HG1  ))    4.63  2.83  0.46
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HG1  ))    4.63  2.83  0.46
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  98 and name HB*  ))    4.81  3.01  0.48
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  98 and name HB*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  91 and name HA   ))   ((segid  A and resid  98 and name HB*  ))    3.79  1.99  0.38
 assign ((segid  B and resid  91 and name HA   ))   ((segid  B and resid  98 and name HB*  ))    3.79  1.99  0.38
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  98 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  B and resid  90 and name HB1  ))   ((segid  B and resid  98 and name HB*  ))    4.07  2.27  0.41
 assign ((segid  A and resid  90 and name HG2  ))   ((segid  A and resid  98 and name HB*  ))    3.81  2.01  0.38
 assign ((segid  B and resid  90 and name HG2  ))   ((segid  B and resid  98 and name HB*  ))    3.81  2.01  0.38
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  98 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  B and resid  90 and name HB2  ))   ((segid  B and resid  98 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HG1  ))    3.69  1.89  0.37
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HG1  ))    3.69  1.89  0.37
 assign ((segid  A and resid 116 and name HA   ))   ((segid  A and resid 119 and name HN   ))    3.94  2.14  0.39
 assign ((segid  B and resid 116 and name HA   ))   ((segid  B and resid 119 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 106 and name HD1* ))    2.95  1.15  0.30
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  88 and name HD1* ))    2.95  1.15  0.30
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  99 and name HE*  ))    4.80  3.00  0.48
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  99 and name HE*  ))    4.80  3.00  0.48
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  99 and name HE*  ))    3.24  1.44  0.32
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  99 and name HE*  ))    3.43  1.63  0.34
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid  99 and name HE*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid  99 and name HE*  ))    4.43  2.63  0.44
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid  99 and name HE*  ))    4.43  2.63  0.44
 assign ((segid  A and resid  99 and name HE*  ))   ((segid  A and resid 100 and name HN   ))    4.15  2.35  0.42
 assign ((segid  B and resid  99 and name HE*  ))   ((segid  B and resid 100 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  A and resid 109 and name HB*  ))    3.35  1.55  0.34
 assign ((segid  B and resid  84 and name HE*  ))   ((segid  B and resid 109 and name HB*  ))    3.35  1.55  0.34
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  A and resid 106 and name HD1* ))    3.80  2.00  0.38
 assign ((segid  B and resid  84 and name HE*  ))   ((segid  B and resid 106 and name HD1* ))    3.80  2.00  0.38
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  84 and name HE*  ))    3.11  1.31  0.31
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  84 and name HE*  ))    3.11  1.31  0.31
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  84 and name HE*  ))    4.57  2.77  0.46
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  84 and name HE*  ))    4.57  2.77  0.46
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  A and resid 106 and name HN   ))    4.86  3.06  0.49
 assign ((segid  B and resid  84 and name HE*  ))   ((segid  B and resid 106 and name HN   ))    4.86  3.06  0.49
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HE*  ))    3.70  1.90  0.37
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  84 and name HE*  ))    3.70  1.90  0.37
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  84 and name HE*  ))    4.41  2.61  0.44
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  84 and name HE*  ))    4.41  2.61  0.44
 assign ((segid  B and resid  73 and name HA   ))   ((segid  B and resid  76 and name HB2  ))    4.40  2.60  0.44
 assign ((segid  B and resid  76 and name HB1  ))   ((segid  B and resid  80 and name HG2* ))    4.77  2.97  0.48
 assign ((segid  A and resid  76 and name HB1  ))   ((segid  A and resid 112 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  B and resid  76 and name HB2  ))   ((segid  B and resid 112 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG1  ))    4.14  2.34  0.41
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  89 and name HG1  ))    4.14  2.34  0.41
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  77 and name HD1* ))    3.12  1.32  0.31
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  77 and name HD1* ))    3.12  1.32  0.31
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 112 and name HG   ))    3.99  2.19  0.40
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 112 and name HG   ))    3.99  2.19  0.40
 assign ((segid  A and resid 115 and name HA   ))   ((segid  A and resid 115 and name HG1  ))    3.80  2.00  0.38
 assign ((segid  B and resid 115 and name HA   ))   ((segid  B and resid 115 and name HG1  ))    3.80  2.00  0.38
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HG2  ))    4.76  2.96  0.48
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HG2  ))    4.76  2.96  0.48
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid 108 and name HD2  ))    5.36  3.56  0.54
 assign ((segid  B and resid  80 and name HG2* ))   ((segid  B and resid 108 and name HD2  ))    5.36  3.56  0.54
 assign ((segid  A and resid  66 and name HA2  ))   ((segid  A and resid  67 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  B and resid  66 and name HA2  ))   ((segid  B and resid  67 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  66 and name HA1  ))   ((segid  A and resid  67 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  B and resid  66 and name HA1  ))   ((segid  B and resid  67 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB1  ))    3.96  2.16  0.40
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  83 and name HB1  ))    3.96  2.16  0.40
 assign ((segid  A and resid  83 and name HB1  ))   ((segid  A and resid  84 and name HN   ))    4.20  2.40  0.42
 assign ((segid  B and resid  83 and name HB1  ))   ((segid  B and resid  84 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HD2  ))    5.34  3.54  0.53
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HD2  ))    5.34  3.54  0.53
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HD1  ))    5.34  3.54  0.53
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HD1  ))    5.34  3.54  0.53
 assign ((segid  A and resid  90 and name HG2  ))   ((segid  A and resid  91 and name HN   ))    4.49  2.69  0.45
 assign ((segid  B and resid  90 and name HG2  ))   ((segid  B and resid  91 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid 102 and name HD1* ))    4.33  2.53  0.43
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid 102 and name HD1* ))    4.33  2.53  0.43
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  A and resid 114 and name HN   ))    3.73  1.93  0.37
 assign ((segid  B and resid 113 and name HG2* ))   ((segid  B and resid 114 and name HN   ))    3.73  1.93  0.37
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 121 and name HN   ))    3.96  2.16  0.40
 assign ((segid  B and resid 120 and name HG2* ))   ((segid  B and resid 121 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG1  ))    4.39  2.59  0.44
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  84 and name HG1  ))    4.39  2.59  0.44
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HN   ))    4.32  2.52  0.43
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  86 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  76 and name HN   ))    4.87  3.07  0.49
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  76 and name HN   ))    4.87  3.07  0.49
 assign ((segid  A and resid  79 and name HB1  ))   ((segid  A and resid  80 and name HN   ))    4.11  2.31  0.41
 assign ((segid  B and resid  79 and name HB1  ))   ((segid  B and resid  80 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  91 and name HB   ))    5.39  3.59  0.54
 assign ((segid  A and resid  91 and name HB   ))   ((segid  B and resid  92 and name HD*  ))    5.39  3.59  0.54
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  84 and name HN   ))    4.94  3.14  0.49
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  84 and name HN   ))    4.94  3.14  0.49
 assign ((segid  A and resid  95 and name HB1  ))   ((segid  A and resid  98 and name HN   ))    4.36  2.56  0.44
 assign ((segid  B and resid  95 and name HB1  ))   ((segid  B and resid  98 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  97 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  A and resid  81 and name HB   ))   ((segid  A and resid  82 and name HN   ))    4.30  2.50  0.43
 assign ((segid  B and resid  81 and name HB   ))   ((segid  B and resid  82 and name HN   ))    4.30  2.50  0.43
 assign ((segid  A and resid 123 and name HB2  ))   ((segid  A and resid 124 and name HN   ))    4.56  2.76  0.46
 assign ((segid  B and resid 123 and name HB2  ))   ((segid  B and resid 124 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HN   ))    4.57  2.77  0.46
 assign ((segid  B and resid 102 and name HB1  ))   ((segid  B and resid 103 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid 102 and name HB2  ))   ((segid  A and resid 103 and name HN   ))    4.74  2.94  0.47
 assign ((segid  B and resid 102 and name HB2  ))   ((segid  B and resid 103 and name HN   ))    4.74  2.94  0.47
 assign ((segid  A and resid  88 and name HB   ))   ((segid  A and resid  89 and name HN   ))    4.38  2.58  0.44
 assign ((segid  B and resid  88 and name HB   ))   ((segid  B and resid  89 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HG2  ))    4.63  2.83  0.46
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HG2  ))    4.63  2.83  0.46
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HG1  ))    4.76  2.96  0.48
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HG1  ))    4.76  2.96  0.48
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  74 and name HD*  ))    4.62  2.82  0.46
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  74 and name HD*  ))    4.62  2.82  0.46
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  A and resid 112 and name HN   ))    4.67  2.87  0.47
 assign ((segid  B and resid 109 and name HB*  ))   ((segid  B and resid 112 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HG2* ))    4.01  2.21  0.40
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  81 and name HG2* ))    4.01  2.21  0.40
 assign ((segid  A and resid 107 and name HD1* ))   ((segid  A and resid 108 and name HN   ))    4.78  2.98  0.48
 assign ((segid  B and resid 107 and name HD1* ))   ((segid  B and resid 108 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid 110 and name HN   ))   ((segid  B and resid  81 and name HD1* ))    4.47  2.67  0.45
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 110 and name HN   ))    4.47  2.67  0.45
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  A and resid  82 and name HN   ))    4.41  2.61  0.44
 assign ((segid  B and resid  81 and name HD1* ))   ((segid  B and resid  82 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  88 and name HD1* ))    4.73  2.93  0.47
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  88 and name HD1* ))    4.73  2.93  0.47
 assign ((segid  A and resid  84 and name HN   ))   ((segid  B and resid 106 and name HD1* ))    5.30  3.50  0.53
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  84 and name HN   ))    5.30  3.50  0.53
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  A and resid 107 and name HN   ))    4.69  2.89  0.47
 assign ((segid  B and resid 106 and name HD1* ))   ((segid  B and resid 107 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  98 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  98 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HN   ))    4.65  2.85  0.47
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HN   ))    4.65  2.85  0.47
 assign ((segid  B and resid  73 and name HA   ))   ((segid  B and resid  76 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  77 and name HB2  ))    4.61  2.81  0.46
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  77 and name HB2  ))    4.61  2.81  0.46
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  77 and name HB1  ))    4.55  2.75  0.46
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  77 and name HB1  ))    4.55  2.75  0.46
 assign ((segid  A and resid  64 and name HB1  ))   ((segid  A and resid  65 and name HD2  ))    4.79  2.99  0.48
 assign ((segid  B and resid  64 and name HB1  ))   ((segid  B and resid  65 and name HD2  ))    4.79  2.99  0.48
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HG2  ))    4.60  2.80  0.46
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HG2  ))    4.60  2.80  0.46
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HB   ))    4.51  2.71  0.45
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HB   ))    4.51  2.71  0.45
 assign ((segid  A and resid  81 and name HG11 ))   ((segid  B and resid 110 and name HA   ))    4.49  2.69  0.45
 assign ((segid  A and resid 110 and name HA   ))   ((segid  B and resid  81 and name HG11 ))    4.49  2.69  0.45
 assign ((segid  A and resid  64 and name HB1  ))   ((segid  A and resid  65 and name HD1  ))    4.79  2.99  0.48
 assign ((segid  B and resid  64 and name HB1  ))   ((segid  B and resid  65 and name HD1  ))    4.79  2.99  0.48
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 110 and name HA   ))    4.51  2.71  0.45
 assign ((segid  A and resid 110 and name HA   ))   ((segid  B and resid  81 and name HD1* ))    4.51  2.71  0.45
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  A and resid 113 and name HA   ))    4.11  2.31  0.41
 assign ((segid  B and resid  77 and name HD2* ))   ((segid  B and resid 113 and name HA   ))    4.11  2.31  0.41
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  83 and name HB2  ))    4.44  2.64  0.44
 assign ((segid  B and resid  80 and name HG2* ))   ((segid  B and resid  83 and name HB2  ))    4.44  2.64  0.44
 assign ((segid  A and resid  81 and name HG11 ))   ((segid  B and resid 109 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  B and resid  81 and name HG11 ))    3.67  1.87  0.37
 assign ((segid  A and resid  78 and name HB2  ))   ((segid  B and resid 117 and name HD1* ))    3.83  2.03  0.38
 assign ((segid  A and resid 117 and name HD1* ))   ((segid  B and resid  78 and name HB2  ))    3.83  2.03  0.38
 assign ((segid  A and resid  78 and name HB1  ))   ((segid  B and resid 117 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  A and resid 117 and name HD1* ))   ((segid  B and resid  78 and name HB1  ))    4.36  2.56  0.44
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid  80 and name HB   ))    3.26  1.46  0.33
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid  80 and name HB   ))    3.26  1.46  0.33
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid  81 and name HG12 ))    4.48  2.68  0.45
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid  81 and name HG12 ))    4.48  2.68  0.45
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HD2  ))    4.79  2.99  0.48
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  90 and name HD2  ))    4.79  2.99  0.48
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HA   ))    5.50  3.70  0.55
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  87 and name HA   ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HD1  ))    4.79  2.99  0.48
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  90 and name HD1  ))    4.79  2.99  0.48
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  91 and name HB   ))    5.17  3.37  0.52
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  91 and name HB   ))    5.17  3.37  0.52
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HG1  ))    3.92  2.12  0.39
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  90 and name HG1  ))    3.92  2.12  0.39
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HG2  ))    4.09  2.29  0.41
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  90 and name HG2  ))    4.09  2.29  0.41
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  88 and name HB   ))    5.50  3.70  0.55
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  88 and name HB   ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  88 and name HG11 ))    5.50  3.70  0.55
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  88 and name HG11 ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid 102 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid 102 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 106 and name HG11 ))    3.37  1.57  0.34
 assign ((segid  A and resid 106 and name HG11 ))   ((segid  B and resid  81 and name HG2* ))    3.37  1.57  0.34
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 106 and name HG11 ))    3.28  1.48  0.33
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 106 and name HG11 ))    3.28  1.48  0.33
 assign ((segid  A and resid  90 and name HG1  ))   ((segid  A and resid  98 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  B and resid  90 and name HG1  ))   ((segid  B and resid  98 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  88 and name HG11 ))    5.32  3.52  0.53
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  88 and name HG11 ))    5.32  3.52  0.53
 assign ((segid  A and resid  85 and name HA1  ))   ((segid  A and resid  88 and name HG11 ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  92 and name HA   ))    3.90  2.10  0.39
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HA   ))    3.90  2.10  0.39
 assign ((segid  A and resid  92 and name HA   ))   ((segid  B and resid  91 and name HG2* ))    4.33  2.53  0.43
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HA   ))    4.33  2.53  0.43
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG1  ))    5.17  3.37  0.52
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HG1  ))    5.17  3.37  0.52
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HB2  ))    3.32  1.52  0.33
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HB2  ))    3.32  1.52  0.33
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HB1  ))    3.32  1.52  0.33
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HB1  ))    3.32  1.52  0.33
 assign ((segid  A and resid 102 and name HA   ))   ((segid  A and resid 102 and name HD1* ))    3.26  1.46  0.33
 assign ((segid  B and resid 102 and name HA   ))   ((segid  B and resid 102 and name HD1* ))    3.26  1.46  0.33
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  84 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  84 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  88 and name HG12 ))    4.35  2.55  0.44
 assign ((segid  A and resid  88 and name HG12 ))   ((segid  B and resid 106 and name HD1* ))    4.35  2.55  0.44
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB1  ))    5.23  3.43  0.52
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HB1  ))    5.23  3.43  0.52
 assign ((segid  A and resid  87 and name HB2  ))   ((segid  A and resid 102 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  B and resid  87 and name HB2  ))   ((segid  B and resid 102 and name HD1* ))    4.07  2.27  0.41
 assign ((segid  A and resid 102 and name HG   ))   ((segid  B and resid  88 and name HG11 ))    4.47  2.67  0.45
 assign ((segid  A and resid  88 and name HG11 ))   ((segid  B and resid 102 and name HG   ))    4.47  2.67  0.45
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  74 and name HN   ))    4.40  2.60  0.44
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  74 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  A and resid  75 and name HN   ))    5.06  3.26  0.51
 assign ((segid  B and resid  74 and name HB2  ))   ((segid  B and resid  75 and name HN   ))    5.06  3.26  0.51
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  75 and name HA   ))    4.17  2.37  0.42
 assign ((segid  A and resid  75 and name HA   ))   ((segid  B and resid 117 and name HD2* ))    4.17  2.37  0.42
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  80 and name HG2* ))    3.78  1.98  0.38
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  80 and name HG2* ))    3.78  1.98  0.38
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  80 and name HG1* ))    4.11  2.31  0.41
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  80 and name HG1* ))    4.11  2.31  0.41
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  A and resid  77 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  B and resid  74 and name HD*  ))   ((segid  B and resid  77 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  81 and name HG12 ))    3.24  1.44  0.32
 assign ((segid  B and resid  81 and name HG2* ))   ((segid  B and resid  81 and name HG12 ))    3.24  1.44  0.32
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid 108 and name HB2  ))    5.21  3.41  0.52
 assign ((segid  B and resid  80 and name HG2* ))   ((segid  B and resid 108 and name HB2  ))    4.98  3.18  0.50
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HB1  ))    4.53  2.73  0.45
 assign ((segid  B and resid  99 and name HA   ))   ((segid  B and resid 102 and name HB1  ))    4.53  2.73  0.45
 assign ((segid  A and resid  91 and name HB   ))   ((segid  A and resid 102 and name HD2* ))    3.70  1.90  0.37
 assign ((segid  B and resid  91 and name HB   ))   ((segid  B and resid 102 and name HD2* ))    3.70  1.90  0.37
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HD1* ))    3.20  1.40  0.32
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HD1* ))    3.20  1.40  0.32
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 104 and name HG1  ))    4.10  2.30  0.41
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 104 and name HG1  ))    4.10  2.30  0.41
 assign ((segid  A and resid 106 and name HB   ))   ((segid  A and resid 106 and name HD1* ))    3.76  1.96  0.38
 assign ((segid  B and resid 106 and name HB   ))   ((segid  B and resid 106 and name HD1* ))    3.76  1.96  0.38
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 112 and name HB1  ))    4.83  3.03  0.48
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 112 and name HB1  ))    4.83  3.03  0.48
 assign ((segid  A and resid  77 and name HG   ))   ((segid  A and resid  81 and name HD1* ))    4.57  2.77  0.46
 assign ((segid  B and resid  77 and name HG   ))   ((segid  B and resid  81 and name HD1* ))    4.57  2.77  0.46
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  78 and name HA   ))    3.88  2.08  0.39
 assign ((segid  A and resid  78 and name HA   ))   ((segid  B and resid 113 and name HG2* ))    3.88  2.08  0.39
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  78 and name HA   ))    3.76  1.96  0.38
 assign ((segid  A and resid  78 and name HA   ))   ((segid  B and resid 113 and name HG1* ))    3.76  1.96  0.38
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HB2  ))    4.06  2.26  0.41
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  87 and name HB2  ))    4.06  2.26  0.41
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 117 and name HD1* ))    3.78  1.98  0.38
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 117 and name HD1* ))    3.78  1.98  0.38
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid 102 and name HD1* ))    3.60  1.80  0.36
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid 102 and name HD1* ))    3.60  1.80  0.36
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  84 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  84 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  85 and name HA2  ))   ((segid  B and resid 106 and name HG2* ))    4.57  2.77  0.46
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 106 and name HG12 ))    3.28  1.48  0.33
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 106 and name HG12 ))    3.28  1.48  0.33
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 106 and name HG12 ))    3.37  1.57  0.34
 assign ((segid  A and resid 106 and name HG12 ))   ((segid  B and resid  81 and name HG2* ))    3.37  1.57  0.34
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  A and resid 117 and name HG   ))    3.94  2.14  0.39
 assign ((segid  B and resid 113 and name HG1* ))   ((segid  B and resid 117 and name HG   ))    3.94  2.14  0.39
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 117 and name HG   ))    4.14  2.34  0.41
 assign ((segid  B and resid 117 and name HA   ))   ((segid  B and resid 117 and name HG   ))    4.14  2.34  0.41
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  77 and name HB1  ))    4.14  2.34  0.41
 assign ((segid  A and resid  77 and name HB1  ))   ((segid  B and resid 113 and name HG1* ))    4.14  2.34  0.41
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid 109 and name HA   ))    3.42  1.62  0.34
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid 109 and name HA   ))    3.42  1.62  0.34
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  74 and name HN   ))    4.98  3.18  0.50
 assign ((segid  B and resid  71 and name HA   ))   ((segid  B and resid  74 and name HN   ))    4.98  3.18  0.50
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  A and resid 109 and name HA   ))    4.39  2.59  0.44
 assign ((segid  B and resid  77 and name HD2* ))   ((segid  B and resid 109 and name HA   ))    4.39  2.59  0.44
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HB2  ))    5.12  3.32  0.51
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HB2  ))    5.12  3.32  0.51
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HB1  ))    5.12  3.32  0.51
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HB1  ))    5.12  3.32  0.51
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 112 and name HB2  ))    4.83  3.03  0.48
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 112 and name HB2  ))    4.83  3.03  0.48
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid 109 and name HA   ))    5.45  3.65  0.55
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid 109 and name HA   ))    5.45  3.65  0.55
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 112 and name HG   ))    5.50  3.70  0.55
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 112 and name HG   ))    5.50  3.70  0.55
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid 113 and name HG2* ))    4.82  3.02  0.48
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid 113 and name HG2* ))    4.82  3.02  0.48
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  77 and name HB2  ))    5.29  3.49  0.53
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  B and resid 113 and name HG2* ))    5.29  3.49  0.53
 assign ((segid  A and resid  86 and name HB2  ))   ((segid  A and resid  87 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid  86 and name HB2  ))   ((segid  B and resid  87 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 120 and name HB   ))    3.96  2.16  0.40
 assign ((segid  B and resid 117 and name HA   ))   ((segid  B and resid 120 and name HB   ))    3.96  2.16  0.40
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  74 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid  72 and name HA   ))   ((segid  B and resid  74 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  72 and name HA   ))   ((segid  A and resid  75 and name HN   ))    4.55  2.75  0.46
 assign ((segid  B and resid  72 and name HA   ))   ((segid  B and resid  75 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 113 and name HB   ))   ((segid  B and resid  81 and name HG11 ))    4.90  3.10  0.49
 assign ((segid  A and resid  81 and name HG11 ))   ((segid  B and resid 113 and name HB   ))    4.90  3.10  0.49
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HB   ))    4.34  2.54  0.43
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HB   ))    4.34  2.54  0.43
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 120 and name HG2* ))    3.34  1.54  0.33
 assign ((segid  B and resid 120 and name HA   ))   ((segid  B and resid 120 and name HG2* ))    3.34  1.54  0.33
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  A and resid 121 and name HA   ))    3.80  2.00  0.38
 assign ((segid  B and resid 120 and name HG2* ))   ((segid  B and resid 121 and name HA   ))    3.80  2.00  0.38
 assign ((segid  A and resid 126 and name HN   ))   ((segid  A and resid 126 and name HG2* ))    4.49  2.69  0.45
 assign ((segid  B and resid 126 and name HN   ))   ((segid  B and resid 126 and name HG2* ))    4.49  2.69  0.45
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  93 and name HN   ))    4.68  2.88  0.47
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  93 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  94 and name HN   ))    4.83  3.03  0.48
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  94 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  70 and name HB2  ))   ((segid  A and resid  71 and name HN   ))    5.22  3.42  0.52
 assign ((segid  B and resid  70 and name HB2  ))   ((segid  B and resid  71 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid  70 and name HB1  ))   ((segid  A and resid  71 and name HN   ))    5.22  3.42  0.52
 assign ((segid  B and resid  70 and name HB1  ))   ((segid  B and resid  71 and name HN   ))    5.22  3.42  0.52
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  84 and name HE*  ))    3.73  1.93  0.37
 assign ((segid  B and resid  81 and name HG2* ))   ((segid  B and resid  84 and name HE*  ))    3.73  1.93  0.37
 assign ((segid  A and resid 126 and name HA   ))   ((segid  A and resid 126 and name HG2* ))    3.69  1.89  0.37
 assign ((segid  B and resid 126 and name HA   ))   ((segid  B and resid 126 and name HG2* ))    3.69  1.89  0.37
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid  98 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  B and resid  87 and name HB1  ))   ((segid  B and resid  98 and name HB*  ))    3.90  2.10  0.39
 assign ((segid  A and resid  61 and name HB*  ))   ((segid  A and resid  62 and name HN   ))    4.44  2.64  0.44
 assign ((segid  B and resid  61 and name HB*  ))   ((segid  B and resid  62 and name HN   ))    4.44  2.64  0.44
 assign ((segid  A and resid 119 and name HG1  ))   ((segid  A and resid 120 and name HA   ))    3.59  1.79  0.36
 assign ((segid  B and resid 119 and name HG1  ))   ((segid  B and resid 120 and name HA   ))    3.59  1.79  0.36
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HB2  ))    4.71  2.91  0.47
 assign ((segid  B and resid 120 and name HA   ))   ((segid  B and resid 123 and name HB2  ))    4.71  2.91  0.47
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  63 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  63 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  63 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  63 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  74 and name HB1  ))    4.99  3.19  0.50
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  74 and name HB1  ))    4.99  3.19  0.50
 assign ((segid  A and resid  73 and name HG2* ))   ((segid  A and resid  74 and name HA   ))    4.62  2.82  0.46
 assign ((segid  B and resid  73 and name HG2* ))   ((segid  B and resid  74 and name HA   ))    4.62  2.82  0.46
 assign ((segid  A and resid 113 and name HB   ))   ((segid  B and resid  78 and name HA   ))    3.76  1.96  0.38
 assign ((segid  A and resid  78 and name HA   ))   ((segid  B and resid 113 and name HB   ))    3.76  1.96  0.38
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  78 and name HG   ))    4.37  2.57  0.44
 assign ((segid  A and resid  78 and name HG   ))   ((segid  B and resid 113 and name HG1* ))    4.37  2.57  0.44
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HB   ))    4.60  2.80  0.46
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  81 and name HB   ))    4.60  2.80  0.46
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  92 and name HN   ))    5.20  3.40  0.52
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  92 and name HN   ))    5.20  3.40  0.52
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 101 and name HD1  ))    5.20  3.40  0.52
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 101 and name HD1  ))    5.20  3.40  0.52
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 101 and name HD2  ))    5.20  3.40  0.52
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 101 and name HD2  ))    5.20  3.40  0.52
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid 102 and name HB1  ))    4.94  3.14  0.49
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid 102 and name HB1  ))    4.94  3.14  0.49
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid 109 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  B and resid  80 and name HB   ))   ((segid  B and resid 109 and name HB*  ))    4.60  2.80  0.46
 assign ((segid  B and resid 108 and name HB1  ))   ((segid  B and resid 112 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HB1  ))    4.71  2.91  0.47
 assign ((segid  B and resid 120 and name HA   ))   ((segid  B and resid 123 and name HB1  ))    4.71  2.91  0.47
 assign ((segid  A and resid 103 and name HN   ))   ((segid  B and resid  88 and name HD1* ))    4.92  3.12  0.49
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  A and resid  89 and name HN   ))    5.04  3.24  0.50
 assign ((segid  B and resid  88 and name HD1* ))   ((segid  B and resid  89 and name HN   ))    5.04  3.24  0.50
 assign ((segid  A and resid  89 and name HG2  ))   ((segid  A and resid  90 and name HD2  ))    4.76  2.96  0.48
 assign ((segid  B and resid  89 and name HG2  ))   ((segid  B and resid  90 and name HD2  ))    4.76  2.96  0.48
 assign ((segid  A and resid  89 and name HG2  ))   ((segid  A and resid  90 and name HD1  ))    4.76  2.96  0.48
 assign ((segid  B and resid  89 and name HG2  ))   ((segid  B and resid  90 and name HD1  ))    4.76  2.96  0.48
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HD1  ))    3.96  2.16  0.40
 assign ((segid  A and resid 103 and name HD1  ))   ((segid  B and resid  88 and name HG2* ))    3.96  2.16  0.40
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HD2  ))    3.96  2.16  0.40
 assign ((segid  A and resid 103 and name HD2  ))   ((segid  B and resid  88 and name HG2* ))    3.96  2.16  0.40
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 110 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 110 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 110 and name HB1  ))    3.82  2.02  0.38
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 110 and name HB1  ))    3.82  2.02  0.38
 assign ((segid  A and resid 107 and name HA   ))   ((segid  A and resid 110 and name HN   ))    5.00  3.20  0.50
 assign ((segid  B and resid 107 and name HA   ))   ((segid  B and resid 110 and name HN   ))    5.00  3.20  0.50
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 107 and name HA   ))    3.69  1.89  0.37
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 107 and name HA   ))    3.69  1.89  0.37
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 109 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 109 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HD1* ))    3.65  1.85  0.37
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HD1* ))    3.65  1.85  0.37
 assign ((segid  A and resid  82 and name HA   ))   ((segid  B and resid 106 and name HD1* ))    5.04  3.24  0.50
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  82 and name HA   ))    5.04  3.24  0.50
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HN   ))    4.09  2.29  0.41
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  81 and name HD1* ))    4.08  2.28  0.41
 assign ((segid  B and resid  80 and name HB   ))   ((segid  B and resid  81 and name HD1* ))    4.08  2.28  0.41
 assign ((segid  A and resid  89 and name HG1  ))   ((segid  A and resid  90 and name HD1  ))    4.76  2.96  0.48
 assign ((segid  B and resid  89 and name HG1  ))   ((segid  B and resid  90 and name HD1  ))    4.76  2.96  0.48
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HN   ))    4.80  3.00  0.48
 assign ((segid  B and resid  99 and name HA   ))   ((segid  B and resid 102 and name HN   ))    4.80  3.00  0.48
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid  99 and name HA   ))    4.41  2.61  0.44
 assign ((segid  A and resid  99 and name HA   ))   ((segid  B and resid  88 and name HG2* ))    4.41  2.61  0.44
 assign ((segid  A and resid  99 and name HA   ))   ((segid  A and resid 102 and name HD2* ))    4.58  2.78  0.46
 assign ((segid  B and resid  99 and name HA   ))   ((segid  B and resid 102 and name HD2* ))    4.58  2.78  0.46
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 101 and name HN   ))    4.86  3.06  0.49
 assign ((segid  B and resid  98 and name HA   ))   ((segid  B and resid 101 and name HN   ))    4.86  3.06  0.49
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  95 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  95 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  95 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  95 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HB1  ))   ((segid  A and resid 102 and name HB2  ))    4.91  3.11  0.49
 assign ((segid  B and resid  87 and name HB1  ))   ((segid  B and resid 102 and name HB2  ))    4.91  3.11  0.49
 assign ((segid  A and resid  89 and name HG1  ))   ((segid  A and resid  90 and name HD2  ))    4.76  2.96  0.48
 assign ((segid  B and resid  89 and name HG1  ))   ((segid  B and resid  90 and name HD2  ))    4.76  2.96  0.48
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 112 and name HG   ))    5.26  3.46  0.53
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 112 and name HG   ))    5.26  3.46  0.53
 assign ((segid  A and resid 125 and name HG2  ))   ((segid  A and resid 126 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 125 and name HG2  ))   ((segid  B and resid 126 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HG1  ))   ((segid  A and resid 126 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 125 and name HG1  ))   ((segid  B and resid 126 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid  81 and name HN   ))    3.76  1.96  0.38
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid  81 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  64 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  64 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  64 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  64 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB1  ))    4.19  2.39  0.42
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HB1  ))    4.19  2.39  0.42
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB2  ))    4.19  2.39  0.42
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HB2  ))    4.19  2.39  0.42
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HN   ))    3.56  1.76  0.36
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  66 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid  66 and name HN   ))   ((segid  A and resid  67 and name HN   ))    4.68  2.88  0.47
 assign ((segid  B and resid  66 and name HN   ))   ((segid  B and resid  67 and name HN   ))    4.68  2.88  0.47
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  68 and name HN   ))    5.17  3.37  0.52
 assign ((segid  B and resid  67 and name HN   ))   ((segid  B and resid  68 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid  67 and name HN   ))   ((segid  A and resid  67 and name HB*  ))    3.53  1.73  0.35
 assign ((segid  B and resid  67 and name HN   ))   ((segid  B and resid  67 and name HB*  ))    3.53  1.73  0.35
 assign ((segid  A and resid  67 and name HA   ))   ((segid  A and resid  68 and name HN   ))    3.52  1.72  0.35
 assign ((segid  B and resid  67 and name HA   ))   ((segid  B and resid  68 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG2  ))    5.44  3.64  0.54
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  68 and name HG2  ))    5.44  3.64  0.54
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG1  ))    5.44  3.64  0.54
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  68 and name HG1  ))    5.44  3.64  0.54
 assign ((segid  A and resid  67 and name HB*  ))   ((segid  A and resid  68 and name HN   ))    4.09  2.29  0.41
 assign ((segid  B and resid  67 and name HB*  ))   ((segid  B and resid  68 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HG2  ))    5.05  3.25  0.51
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HG2  ))    5.05  3.25  0.51
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HG1  ))    5.05  3.25  0.51
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HG1  ))    5.05  3.25  0.51
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB2  ))    3.96  2.16  0.40
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HB2  ))    3.96  2.16  0.40
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB1  ))    3.96  2.16  0.40
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HB1  ))    3.96  2.16  0.40
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  73 and name HN   ))    4.61  2.81  0.46
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  73 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HB1  ))    4.15  2.35  0.42
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  72 and name HB1  ))    4.15  2.35  0.42
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HB2  ))    4.15  2.35  0.42
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  72 and name HB2  ))    4.15  2.35  0.42
 assign ((segid  A and resid  71 and name HB1  ))   ((segid  A and resid  72 and name HN   ))    4.72  2.92  0.47
 assign ((segid  B and resid  71 and name HB1  ))   ((segid  B and resid  72 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  71 and name HB2  ))   ((segid  A and resid  72 and name HN   ))    4.72  2.92  0.47
 assign ((segid  B and resid  71 and name HB2  ))   ((segid  B and resid  72 and name HN   ))    4.72  2.92  0.47
 assign ((segid  A and resid  71 and name HG2  ))   ((segid  A and resid  72 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  71 and name HG2  ))   ((segid  B and resid  72 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  71 and name HG1  ))   ((segid  A and resid  72 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  71 and name HG1  ))   ((segid  B and resid  72 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HB2  ))    3.53  1.73  0.35
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HB2  ))    3.53  1.73  0.35
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HB1  ))    3.71  1.91  0.37
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HB1  ))    3.71  1.91  0.37
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 114 and name HN   ))    3.26  1.46  0.33
 assign ((segid  A and resid 114 and name HN   ))   ((segid  B and resid  78 and name HD1* ))    3.26  1.46  0.33
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 114 and name HN   ))    3.55  1.75  0.35
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 114 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 115 and name HN   ))    3.59  1.79  0.36
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 115 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 114 and name HN   ))    4.83  3.03  0.48
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 114 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  78 and name HN   ))    4.81  3.01  0.48
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  78 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HN   ))    3.67  1.87  0.37
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG2  ))    4.39  2.59  0.44
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  84 and name HG2  ))    4.39  2.59  0.44
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HB1  ))    3.66  1.86  0.37
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HB1  ))    3.66  1.86  0.37
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HB2  ))    3.66  1.86  0.37
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HB2  ))    3.66  1.86  0.37
 assign ((segid  A and resid 113 and name HB   ))   ((segid  A and resid 114 and name HN   ))    3.11  1.31  0.31
 assign ((segid  B and resid 113 and name HB   ))   ((segid  B and resid 114 and name HN   ))    3.11  1.31  0.31
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HD1* ))    4.87  3.07  0.49
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HD1* ))    4.87  3.07  0.49
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  78 and name HD2* ))    4.83  3.03  0.48
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  78 and name HD2* ))    4.83  3.03  0.48
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  78 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid  78 and name HN   ))   ((segid  B and resid 113 and name HG1* ))    3.80  2.00  0.38
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  A and resid 114 and name HN   ))    3.80  2.00  0.38
 assign ((segid  B and resid 113 and name HG1* ))   ((segid  B and resid 114 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  75 and name HB   ))    4.96  3.16  0.50
 assign ((segid  B and resid  74 and name HN   ))   ((segid  B and resid  75 and name HB   ))    4.96  3.16  0.50
 assign ((segid  A and resid  73 and name HB   ))   ((segid  A and resid  74 and name HN   ))    4.07  2.27  0.41
 assign ((segid  B and resid  73 and name HB   ))   ((segid  B and resid  74 and name HN   ))    4.07  2.27  0.41
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  B and resid  74 and name HN   ))   ((segid  B and resid  74 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  A and resid  74 and name HN   ))   ((segid  A and resid  74 and name HB2  ))    3.96  2.16  0.40
 assign ((segid  B and resid  74 and name HN   ))   ((segid  B and resid  74 and name HB2  ))    3.96  2.16  0.40
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  74 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid  74 and name HN   ))   ((segid  B and resid 117 and name HD2* ))    4.92  3.12  0.49
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  76 and name HN   ))    3.55  1.75  0.35
 assign ((segid  B and resid  75 and name HN   ))   ((segid  B and resid  76 and name HN   ))    3.55  1.75  0.35
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  75 and name HB   ))    3.69  1.89  0.37
 assign ((segid  B and resid  75 and name HN   ))   ((segid  B and resid  75 and name HB   ))    3.69  1.89  0.37
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  A and resid  75 and name HN   ))    4.11  2.31  0.41
 assign ((segid  B and resid  74 and name HB1  ))   ((segid  B and resid  75 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  78 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  75 and name HN   ))   ((segid  B and resid  78 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  75 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  B and resid  75 and name HN   ))   ((segid  B and resid  75 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  75 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  75 and name HN   ))   ((segid  B and resid 113 and name HG1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  75 and name HB   ))   ((segid  A and resid  76 and name HN   ))    3.97  2.17  0.40
 assign ((segid  B and resid  75 and name HB   ))   ((segid  B and resid  76 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  76 and name HN   ))    4.05  2.25  0.41
 assign ((segid  B and resid  73 and name HA   ))   ((segid  B and resid  76 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  76 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  B and resid  76 and name HN   ))   ((segid  B and resid  76 and name HB2  ))    3.77  1.97  0.38
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  76 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  B and resid  76 and name HN   ))   ((segid  B and resid  76 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid 112 and name HD2* ))    5.15  3.35  0.52
 assign ((segid  B and resid  76 and name HN   ))   ((segid  B and resid 112 and name HD2* ))    5.15  3.35  0.52
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  77 and name HB2  ))    5.47  3.67  0.55
 assign ((segid  B and resid  76 and name HN   ))   ((segid  B and resid  77 and name HB2  ))    5.47  3.67  0.55
 assign ((segid  A and resid  75 and name HN   ))   ((segid  A and resid  77 and name HN   ))    4.67  2.87  0.47
 assign ((segid  B and resid  75 and name HN   ))   ((segid  B and resid  77 and name HN   ))    4.67  2.87  0.47
 assign ((segid  A and resid  74 and name HA   ))   ((segid  A and resid  77 and name HN   ))    4.54  2.74  0.45
 assign ((segid  B and resid  74 and name HA   ))   ((segid  B and resid  77 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid  76 and name HB1  ))   ((segid  A and resid  77 and name HN   ))    4.48  2.68  0.45
 assign ((segid  B and resid  76 and name HB2  ))   ((segid  B and resid  77 and name HN   ))    4.40  2.60  0.44
 assign ((segid  A and resid  76 and name HB2  ))   ((segid  A and resid  77 and name HN   ))    4.48  2.68  0.45
 assign ((segid  B and resid  76 and name HB1  ))   ((segid  B and resid  77 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  77 and name HB1  ))    3.97  2.17  0.40
 assign ((segid  B and resid  77 and name HN   ))   ((segid  B and resid  77 and name HB1  ))    3.97  2.17  0.40
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  77 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  B and resid  77 and name HN   ))   ((segid  B and resid  77 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid 112 and name HD2* ))    4.72  2.92  0.47
 assign ((segid  B and resid  77 and name HN   ))   ((segid  B and resid 112 and name HD2* ))    4.72  2.92  0.47
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  77 and name HN   ))    4.49  2.69  0.45
 assign ((segid  A and resid  77 and name HN   ))   ((segid  B and resid 113 and name HG1* ))    4.49  2.69  0.45
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HN   ))    3.62  1.82  0.36
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  79 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HN   ))    3.25  1.45  0.33
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  80 and name HN   ))    3.25  1.45  0.33
 assign ((segid  A and resid  76 and name HA   ))   ((segid  A and resid  79 and name HN   ))    4.33  2.53  0.43
 assign ((segid  B and resid  76 and name HA   ))   ((segid  B and resid  79 and name HN   ))    4.33  2.53  0.43
 assign ((segid  A and resid 119 and name HB2  ))   ((segid  A and resid 120 and name HN   ))    4.58  2.78  0.46
 assign ((segid  B and resid 119 and name HB2  ))   ((segid  B and resid 120 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid 119 and name HB1  ))   ((segid  A and resid 120 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid 119 and name HB1  ))   ((segid  B and resid 120 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  80 and name HG2* ))    5.04  3.24  0.50
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  80 and name HG2* ))    5.04  3.24  0.50
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  79 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid  79 and name HN   ))   ((segid  B and resid 113 and name HG1* ))    4.66  2.86  0.47
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 120 and name HN   ))    4.76  2.96  0.48
 assign ((segid  B and resid 118 and name HB*  ))   ((segid  B and resid 120 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid  78 and name HB1  ))   ((segid  A and resid  79 and name HN   ))    3.54  1.74  0.35
 assign ((segid  B and resid  78 and name HB1  ))   ((segid  B and resid  79 and name HN   ))    3.54  1.74  0.35
 assign ((segid  A and resid 119 and name HG2  ))   ((segid  A and resid 120 and name HN   ))    4.58  2.78  0.46
 assign ((segid  B and resid 119 and name HG2  ))   ((segid  B and resid 120 and name HN   ))    4.58  2.78  0.46
 assign ((segid  A and resid 119 and name HG1  ))   ((segid  A and resid 120 and name HN   ))    4.82  3.02  0.48
 assign ((segid  B and resid 119 and name HG1  ))   ((segid  B and resid 120 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  80 and name HN   ))    4.29  2.49  0.43
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  80 and name HN   ))    4.29  2.49  0.43
 assign ((segid  A and resid  77 and name HN   ))   ((segid  A and resid  80 and name HN   ))    5.01  3.21  0.50
 assign ((segid  B and resid  77 and name HN   ))   ((segid  B and resid  80 and name HN   ))    5.01  3.21  0.50
 assign ((segid  A and resid  79 and name HB2  ))   ((segid  A and resid  80 and name HN   ))    4.11  2.31  0.41
 assign ((segid  B and resid  79 and name HB2  ))   ((segid  B and resid  80 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  80 and name HN   ))    4.46  2.66  0.45
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  80 and name HN   ))    4.46  2.66  0.45
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  80 and name HB   ))    3.46  1.66  0.35
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  80 and name HB   ))    3.46  1.66  0.35
 assign ((segid  A and resid  80 and name HN   ))   ((segid  A and resid  81 and name HG12 ))    4.62  2.82  0.46
 assign ((segid  B and resid  80 and name HN   ))   ((segid  B and resid  81 and name HG12 ))    4.62  2.82  0.46
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  81 and name HN   ))    4.66  2.86  0.47
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  81 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid  77 and name HA   ))   ((segid  A and resid  81 and name HN   ))    4.92  3.12  0.49
 assign ((segid  B and resid  77 and name HA   ))   ((segid  B and resid  81 and name HN   ))    4.92  3.12  0.49
 assign ((segid  A and resid  78 and name HA   ))   ((segid  A and resid  81 and name HN   ))    5.09  3.29  0.51
 assign ((segid  B and resid  78 and name HA   ))   ((segid  B and resid  81 and name HN   ))    5.09  3.29  0.51
 assign ((segid  A and resid  80 and name HB   ))   ((segid  A and resid  81 and name HN   ))    3.99  2.19  0.40
 assign ((segid  B and resid  80 and name HB   ))   ((segid  B and resid  81 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HB   ))    3.74  1.94  0.37
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  81 and name HB   ))    3.74  1.94  0.37
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HG12 ))    3.91  2.11  0.39
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  81 and name HG12 ))    3.91  2.11  0.39
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid  81 and name HN   ))    4.38  2.58  0.44
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid  81 and name HN   ))    4.38  2.58  0.44
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid  81 and name HN   ))    4.94  3.14  0.49
 assign ((segid  B and resid  80 and name HG2* ))   ((segid  B and resid  81 and name HN   ))    4.94  3.14  0.49
 assign ((segid  A and resid  81 and name HN   ))   ((segid  A and resid  81 and name HG11 ))    4.40  2.60  0.44
 assign ((segid  B and resid  81 and name HN   ))   ((segid  B and resid  81 and name HG11 ))    4.40  2.60  0.44
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HB2  ))    3.28  1.48  0.33
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  83 and name HB2  ))    3.28  1.48  0.33
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid  83 and name HN   ))    4.78  2.98  0.48
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid  83 and name HN   ))    4.78  2.98  0.48
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  85 and name HN   ))    3.88  2.08  0.39
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  85 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid  84 and name HB2  ))   ((segid  A and resid  85 and name HN   ))    4.56  2.76  0.46
 assign ((segid  B and resid  84 and name HB2  ))   ((segid  B and resid  85 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  84 and name HB1  ))   ((segid  A and resid  85 and name HN   ))    4.56  2.76  0.46
 assign ((segid  B and resid  84 and name HB1  ))   ((segid  B and resid  85 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  85 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid  81 and name HG2* ))   ((segid  B and resid  85 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid 102 and name HD1* ))    5.33  3.53  0.53
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid 102 and name HD1* ))    5.33  3.53  0.53
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  87 and name HN   ))    3.76  1.96  0.38
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  87 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  85 and name HN   ))   ((segid  A and resid  86 and name HN   ))    3.88  2.08  0.39
 assign ((segid  B and resid  85 and name HN   ))   ((segid  B and resid  86 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  86 and name HN   ))    4.61  2.81  0.46
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  86 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB1  ))    3.72  1.92  0.37
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HB1  ))    3.72  1.92  0.37
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB2  ))    3.72  1.92  0.37
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HB2  ))    3.72  1.92  0.37
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  88 and name HG11 ))    5.25  3.45  0.53
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  88 and name HG11 ))    5.25  3.45  0.53
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid 102 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid 102 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  89 and name HN   ))    4.97  3.17  0.50
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  89 and name HN   ))    4.97  3.17  0.50
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HN   ))    3.68  1.88  0.37
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  88 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  87 and name HN   ))    4.36  2.56  0.44
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  87 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HG2  ))    4.59  2.79  0.46
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  87 and name HG2  ))    4.59  2.79  0.46
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HG1  ))    4.59  2.79  0.46
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  87 and name HG1  ))    4.59  2.79  0.46
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HB2  ))    4.02  2.22  0.40
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  87 and name HB2  ))    4.02  2.22  0.40
 assign ((segid  A and resid  86 and name HG2  ))   ((segid  A and resid  87 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  86 and name HG2  ))   ((segid  B and resid  87 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  86 and name HG1  ))   ((segid  A and resid  87 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  86 and name HG1  ))   ((segid  B and resid  87 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  88 and name HG11 ))    4.33  2.53  0.43
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  88 and name HG11 ))    4.33  2.53  0.43
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  89 and name HN   ))    4.05  2.25  0.41
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  89 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid  85 and name HA2  ))   ((segid  A and resid  88 and name HN   ))    4.82  3.02  0.48
 assign ((segid  A and resid  84 and name HA   ))   ((segid  A and resid  88 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  84 and name HA   ))   ((segid  B and resid  88 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  85 and name HA1  ))   ((segid  A and resid  88 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HG12 ))    4.03  2.23  0.40
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HG12 ))    4.03  2.23  0.40
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HB   ))    3.63  1.83  0.36
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HB   ))    3.63  1.83  0.36
 assign ((segid  A and resid  88 and name HN   ))   ((segid  A and resid  88 and name HG11 ))    3.48  1.68  0.35
 assign ((segid  B and resid  88 and name HN   ))   ((segid  B and resid  88 and name HG11 ))    3.48  1.68  0.35
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HD2  ))    4.03  2.23  0.40
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  90 and name HD2  ))    4.03  2.23  0.40
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HD1  ))    4.03  2.23  0.40
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  90 and name HD1  ))    4.03  2.23  0.40
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  90 and name HG2  ))    4.32  2.52  0.43
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  90 and name HG2  ))    4.32  2.52  0.43
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  A and resid  89 and name HN   ))    3.92  2.12  0.39
 assign ((segid  B and resid  88 and name HG2* ))   ((segid  B and resid  89 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  93 and name HN   ))    4.83  3.03  0.48
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  93 and name HN   ))    4.83  3.03  0.48
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  92 and name HN   ))    3.99  2.19  0.40
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  92 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid  90 and name HD2  ))   ((segid  A and resid  91 and name HN   ))    5.07  3.27  0.51
 assign ((segid  B and resid  90 and name HD2  ))   ((segid  B and resid  91 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid  88 and name HA   ))   ((segid  A and resid  91 and name HN   ))    4.66  2.86  0.47
 assign ((segid  B and resid  88 and name HA   ))   ((segid  B and resid  91 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid  90 and name HD1  ))   ((segid  A and resid  91 and name HN   ))    5.07  3.27  0.51
 assign ((segid  B and resid  90 and name HD1  ))   ((segid  B and resid  91 and name HN   ))    5.07  3.27  0.51
 assign ((segid  A and resid  90 and name HB1  ))   ((segid  A and resid  91 and name HN   ))    4.63  2.83  0.46
 assign ((segid  B and resid  90 and name HB1  ))   ((segid  B and resid  91 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid  90 and name HG1  ))   ((segid  A and resid  91 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid  90 and name HG1  ))   ((segid  B and resid  91 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid  98 and name HB*  ))    4.17  2.37  0.42
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid  98 and name HB*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  A and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  88 and name HG2* ))   ((segid  B and resid  91 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  91 and name HN   ))   ((segid  A and resid 102 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  B and resid  91 and name HN   ))   ((segid  B and resid 102 and name HD2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HD*  ))    4.33  2.53  0.43
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HD*  ))    4.33  2.53  0.43
 assign ((segid  A and resid  91 and name HB   ))   ((segid  A and resid  92 and name HN   ))    4.55  2.75  0.46
 assign ((segid  B and resid  91 and name HB   ))   ((segid  B and resid  92 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  92 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  92 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HN   ))    4.24  2.44  0.42
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HN   ))    4.24  2.44  0.42
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  93 and name HB*  ))    4.49  2.69  0.45
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  A and resid  92 and name HN   ))    4.64  2.84  0.46
 assign ((segid  B and resid  88 and name HG2* ))   ((segid  B and resid  92 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  92 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  90 and name HB2  ))   ((segid  B and resid  92 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HN   ))   ((segid  A and resid  93 and name HN   ))    3.70  1.90  0.37
 assign ((segid  B and resid  92 and name HN   ))   ((segid  B and resid  93 and name HN   ))    3.70  1.90  0.37
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  94 and name HN   ))    3.62  1.82  0.36
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  94 and name HN   ))    3.62  1.82  0.36
 assign ((segid  A and resid  90 and name HA   ))   ((segid  A and resid  93 and name HN   ))    4.09  2.29  0.41
 assign ((segid  B and resid  90 and name HA   ))   ((segid  B and resid  93 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  92 and name HB2  ))   ((segid  A and resid  93 and name HN   ))    4.59  2.79  0.46
 assign ((segid  B and resid  92 and name HB2  ))   ((segid  B and resid  93 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  94 and name HN   ))    4.66  2.86  0.47
 assign ((segid  A and resid  94 and name HN   ))   ((segid  B and resid  92 and name HD*  ))    4.66  2.86  0.47
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  94 and name HN   ))    4.13  2.33  0.41
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  94 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  95 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid  95 and name HN   ))   ((segid  B and resid  92 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HB2  ))    3.88  2.08  0.39
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  95 and name HB2  ))    3.88  2.08  0.39
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HB1  ))    3.88  2.08  0.39
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  95 and name HB1  ))    3.88  2.08  0.39
 assign ((segid  A and resid  93 and name HA   ))   ((segid  A and resid  95 and name HN   ))    4.69  2.89  0.47
 assign ((segid  B and resid  93 and name HA   ))   ((segid  B and resid  95 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  95 and name HN   ))    3.97  2.17  0.40
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  95 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HB2  ))    3.79  1.99  0.38
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HB2  ))    3.82  2.02  0.38
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HB1  ))    3.82  2.02  0.38
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HB1  ))    3.82  2.02  0.38
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG2  ))    5.17  3.37  0.52
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HG2  ))    5.17  3.37  0.52
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  98 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  98 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  99 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  99 and name HE*  ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  97 and name HN   ))    3.96  2.16  0.40
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  97 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HN   ))    3.77  1.97  0.38
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  98 and name HN   ))    3.77  1.97  0.38
 assign ((segid  A and resid  95 and name HA   ))   ((segid  A and resid  97 and name HN   ))    4.19  2.39  0.42
 assign ((segid  B and resid  95 and name HA   ))   ((segid  B and resid  97 and name HN   ))    4.19  2.39  0.42
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  97 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  97 and name HN   ))    4.05  2.25  0.41
 assign ((segid  B and resid  96 and name HB2  ))   ((segid  B and resid  97 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  96 and name HB1  ))   ((segid  A and resid  97 and name HN   ))    4.12  2.32  0.41
 assign ((segid  B and resid  96 and name HB1  ))   ((segid  B and resid  97 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  98 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  98 and name HB*  ))    4.59  2.79  0.46
 assign ((segid  A and resid  95 and name HB2  ))   ((segid  A and resid  98 and name HN   ))    4.36  2.56  0.44
 assign ((segid  B and resid  95 and name HB2  ))   ((segid  B and resid  98 and name HN   ))    4.36  2.56  0.44
 assign ((segid  A and resid  98 and name HN   ))   ((segid  A and resid  98 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  B and resid  98 and name HN   ))   ((segid  B and resid  98 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  98 and name HN   ))    5.16  3.36  0.52
 assign ((segid  B and resid  90 and name HB2  ))   ((segid  B and resid  98 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid  90 and name HG2  ))   ((segid  A and resid  98 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  90 and name HG2  ))   ((segid  B and resid  98 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  98 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  99 and name HN   ))   ((segid  A and resid 100 and name HN   ))    3.92  2.12  0.39
 assign ((segid  B and resid  99 and name HN   ))   ((segid  B and resid 100 and name HN   ))    3.92  2.12  0.39
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  99 and name HN   ))    5.16  3.36  0.52
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  99 and name HN   ))    5.16  3.36  0.52
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  99 and name HN   ))    4.09  2.29  0.41
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid  99 and name HN   ))    4.09  2.29  0.41
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid  99 and name HN   ))    3.56  1.76  0.36
 assign ((segid  B and resid  98 and name HB*  ))   ((segid  B and resid  99 and name HN   ))    3.56  1.76  0.36
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  99 and name HN   ))    4.20  2.40  0.42
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  99 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 123 and name HN   ))    3.68  1.88  0.37
 assign ((segid  B and resid 122 and name HN   ))   ((segid  B and resid 123 and name HN   ))    3.68  1.88  0.37
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 101 and name HN   ))    3.80  2.00  0.38
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 101 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 124 and name HN   ))    4.31  2.51  0.43
 assign ((segid  B and resid 123 and name HN   ))   ((segid  B and resid 124 and name HN   ))    4.31  2.51  0.43
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 100 and name HB2  ))    4.05  2.25  0.41
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 100 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 100 and name HB1  ))    4.05  2.25  0.41
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 102 and name HN   ))    3.90  2.10  0.39
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 102 and name HN   ))    3.90  2.10  0.39
 assign ((segid  A and resid 114 and name HB2  ))   ((segid  A and resid 115 and name HN   ))    4.11  2.31  0.41
 assign ((segid  B and resid 114 and name HB2  ))   ((segid  B and resid 115 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 115 and name HN   ))    4.89  3.09  0.49
 assign ((segid  A and resid 115 and name HN   ))   ((segid  B and resid  78 and name HD1* ))    4.89  3.09  0.49
 assign ((segid  A and resid 100 and name HN   ))   ((segid  A and resid 102 and name HN   ))    5.29  3.49  0.53
 assign ((segid  B and resid 100 and name HN   ))   ((segid  B and resid 102 and name HN   ))    5.29  3.49  0.53
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 105 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 105 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 102 and name HB2  ))    3.67  1.87  0.37
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HB1  ))    3.75  1.95  0.38
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 102 and name HB1  ))    3.75  1.95  0.38
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HD1* ))    4.56  2.76  0.46
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 102 and name HD1* ))    4.56  2.76  0.46
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 102 and name HD2* ))    4.95  3.15  0.49
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 102 and name HD2* ))    4.95  3.15  0.49
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 103 and name HN   ))    4.02  2.22  0.40
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 103 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 103 and name HN   ))    4.71  2.91  0.47
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 103 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 105 and name HN   ))    4.60  2.80  0.46
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 105 and name HN   ))    4.60  2.80  0.46
 assign ((segid  A and resid 100 and name HA   ))   ((segid  A and resid 103 and name HN   ))    4.05  2.25  0.41
 assign ((segid  B and resid 100 and name HA   ))   ((segid  B and resid 103 and name HN   ))    4.05  2.25  0.41
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HB2  ))    3.28  1.48  0.33
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 103 and name HB2  ))    3.28  1.48  0.33
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HN   ))    4.14  2.34  0.41
 assign ((segid  A and resid 103 and name HN   ))   ((segid  B and resid  88 and name HG2* ))    4.14  2.34  0.41
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 105 and name HN   ))    3.93  2.13  0.39
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 105 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 104 and name HN   ))    3.93  2.13  0.39
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 104 and name HN   ))    3.93  2.13  0.39
 assign ((segid  A and resid 102 and name HN   ))   ((segid  A and resid 104 and name HN   ))    5.03  3.23  0.50
 assign ((segid  B and resid 102 and name HN   ))   ((segid  B and resid 104 and name HN   ))    5.03  3.23  0.50
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HB2  ))    3.83  2.03  0.38
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HB2  ))    3.83  2.03  0.38
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 107 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 107 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid 105 and name HN   ))   ((segid  A and resid 106 and name HN   ))    3.94  2.14  0.39
 assign ((segid  B and resid 105 and name HN   ))   ((segid  B and resid 106 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 104 and name HB2  ))   ((segid  A and resid 105 and name HN   ))    3.88  2.08  0.39
 assign ((segid  B and resid 104 and name HB2  ))   ((segid  B and resid 105 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid 104 and name HB1  ))   ((segid  A and resid 105 and name HN   ))    3.88  2.08  0.39
 assign ((segid  B and resid 104 and name HB1  ))   ((segid  B and resid 105 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 107 and name HN   ))    4.02  2.22  0.40
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 107 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 108 and name HN   ))    4.69  2.89  0.47
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 108 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HB   ))    3.60  1.80  0.36
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 106 and name HB   ))    3.60  1.80  0.36
 assign ((segid  A and resid 117 and name HB2  ))   ((segid  A and resid 118 and name HN   ))    3.49  1.69  0.35
 assign ((segid  B and resid 117 and name HB2  ))   ((segid  B and resid 118 and name HN   ))    3.49  1.69  0.35
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 106 and name HN   ))    5.42  3.62  0.54
 assign ((segid  B and resid 103 and name HB1  ))   ((segid  B and resid 106 and name HN   ))    5.42  3.62  0.54
 assign ((segid  A and resid 106 and name HN   ))   ((segid  A and resid 106 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  B and resid 106 and name HN   ))   ((segid  B and resid 106 and name HG2* ))    3.86  2.06  0.39
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 106 and name HN   ))    4.81  3.01  0.48
 assign ((segid  A and resid 106 and name HN   ))   ((segid  B and resid  88 and name HD1* ))    4.81  3.01  0.48
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HN   ))    4.55  2.75  0.46
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 106 and name HB   ))   ((segid  A and resid 107 and name HN   ))    4.13  2.33  0.41
 assign ((segid  B and resid 106 and name HB   ))   ((segid  B and resid 107 and name HN   ))    4.13  2.33  0.41
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HB   ))    3.65  1.85  0.37
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HB   ))    3.65  1.85  0.37
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG11 ))    4.17  2.37  0.42
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HG11 ))    4.17  2.37  0.42
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG12 ))    4.17  2.37  0.42
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HG12 ))    4.17  2.37  0.42
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 107 and name HN   ))    3.96  2.16  0.40
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 107 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 108 and name HN   ))    3.94  2.14  0.39
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 108 and name HN   ))    3.94  2.14  0.39
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 108 and name HB2  ))    3.62  1.82  0.36
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 108 and name HB2  ))    3.60  1.80  0.36
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 108 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 108 and name HB1  ))    3.62  1.82  0.36
 assign ((segid  A and resid 107 and name HB   ))   ((segid  A and resid 108 and name HN   ))    3.87  2.07  0.39
 assign ((segid  B and resid 107 and name HB   ))   ((segid  B and resid 108 and name HN   ))    3.87  2.07  0.39
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 108 and name HN   ))    5.27  3.47  0.53
 assign ((segid  A and resid 108 and name HN   ))   ((segid  B and resid  81 and name HG2* ))    5.27  3.47  0.53
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 109 and name HN   ))    3.88  2.08  0.39
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 109 and name HN   ))    3.88  2.08  0.39
 assign ((segid  A and resid 106 and name HA   ))   ((segid  A and resid 109 and name HN   ))    4.41  2.61  0.44
 assign ((segid  B and resid 106 and name HA   ))   ((segid  B and resid 109 and name HN   ))    4.41  2.61  0.44
 assign ((segid  A and resid 108 and name HB2  ))   ((segid  A and resid 109 and name HN   ))    4.04  2.24  0.40
 assign ((segid  B and resid 108 and name HB2  ))   ((segid  B and resid 109 and name HN   ))    4.04  2.24  0.40
 assign ((segid  A and resid 108 and name HB1  ))   ((segid  A and resid 109 and name HN   ))    4.04  2.24  0.40
 assign ((segid  B and resid 108 and name HB1  ))   ((segid  B and resid 109 and name HN   ))    3.98  2.18  0.40
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid 109 and name HN   ))    3.95  2.15  0.40
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid 109 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 109 and name HN   ))    3.99  2.19  0.40
 assign ((segid  A and resid 109 and name HN   ))   ((segid  B and resid  81 and name HG2* ))    3.99  2.19  0.40
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 109 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 109 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 110 and name HB2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 107 and name HB   ))   ((segid  A and resid 109 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 107 and name HB   ))   ((segid  B and resid 109 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 110 and name HB1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 109 and name HN   ))   ((segid  A and resid 110 and name HN   ))    3.97  2.17  0.40
 assign ((segid  B and resid 109 and name HN   ))   ((segid  B and resid 110 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid 108 and name HN   ))   ((segid  A and resid 110 and name HN   ))    4.57  2.77  0.46
 assign ((segid  B and resid 108 and name HN   ))   ((segid  B and resid 110 and name HN   ))    4.57  2.77  0.46
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 110 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 110 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  A and resid 110 and name HN   ))    3.76  1.96  0.38
 assign ((segid  B and resid 109 and name HB*  ))   ((segid  B and resid 110 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid  81 and name HG12 ))   ((segid  B and resid 110 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HN   ))   ((segid  B and resid  81 and name HG12 ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HB2  ))    4.06  2.26  0.41
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 110 and name HB2  ))    4.06  2.26  0.41
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HB1  ))    4.06  2.26  0.41
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 110 and name HB1  ))    4.06  2.26  0.41
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 110 and name HN   ))    3.83  2.03  0.38
 assign ((segid  A and resid 110 and name HN   ))   ((segid  B and resid  81 and name HG2* ))    3.83  2.03  0.38
 assign ((segid  A and resid 111 and name HN   ))   ((segid  A and resid 112 and name HN   ))    3.74  1.94  0.37
 assign ((segid  B and resid 111 and name HN   ))   ((segid  B and resid 112 and name HN   ))    3.74  1.94  0.37
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 111 and name HN   ))    3.76  1.96  0.38
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 111 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 108 and name HA   ))   ((segid  A and resid 111 and name HN   ))    4.61  2.81  0.46
 assign ((segid  B and resid 108 and name HA   ))   ((segid  B and resid 111 and name HN   ))    4.61  2.81  0.46
 assign ((segid  A and resid 110 and name HB2  ))   ((segid  A and resid 111 and name HN   ))    4.64  2.84  0.46
 assign ((segid  B and resid 110 and name HB2  ))   ((segid  B and resid 111 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid 110 and name HB1  ))   ((segid  A and resid 111 and name HN   ))    4.64  2.84  0.46
 assign ((segid  B and resid 110 and name HB1  ))   ((segid  B and resid 111 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 111 and name HN   ))    4.54  2.74  0.45
 assign ((segid  A and resid 111 and name HN   ))   ((segid  B and resid  81 and name HG2* ))    4.54  2.74  0.45
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 113 and name HN   ))    3.76  1.96  0.38
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 113 and name HN   ))    3.76  1.96  0.38
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 113 and name HN   ))    4.43  2.63  0.44
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 113 and name HN   ))    4.43  2.63  0.44
 assign ((segid  A and resid 110 and name HA   ))   ((segid  A and resid 113 and name HN   ))    4.69  2.89  0.47
 assign ((segid  B and resid 110 and name HA   ))   ((segid  B and resid 113 and name HN   ))    4.69  2.89  0.47
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HB   ))    3.63  1.83  0.36
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 113 and name HB   ))    3.63  1.83  0.36
 assign ((segid  A and resid 111 and name HB*  ))   ((segid  A and resid 113 and name HN   ))    4.55  2.75  0.46
 assign ((segid  B and resid 111 and name HB*  ))   ((segid  B and resid 113 and name HN   ))    4.55  2.75  0.46
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 113 and name HG2* ))    3.39  1.59  0.34
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 113 and name HG2* ))    3.39  1.59  0.34
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid 113 and name HN   ))    4.06  2.26  0.41
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid 113 and name HN   ))    4.06  2.26  0.41
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  A and resid 113 and name HN   ))    4.32  2.52  0.43
 assign ((segid  B and resid  77 and name HD2* ))   ((segid  B and resid 113 and name HN   ))    4.32  2.52  0.43
 assign ((segid  A and resid 112 and name HD1* ))   ((segid  A and resid 113 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid 112 and name HD1* ))   ((segid  B and resid 113 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid 112 and name HG   ))   ((segid  A and resid 113 and name HN   ))    4.64  2.84  0.46
 assign ((segid  B and resid 112 and name HG   ))   ((segid  B and resid 113 and name HN   ))    4.64  2.84  0.46
 assign ((segid  A and resid 113 and name HN   ))   ((segid  A and resid 115 and name HN   ))    4.48  2.68  0.45
 assign ((segid  B and resid 113 and name HN   ))   ((segid  B and resid 115 and name HN   ))    4.48  2.68  0.45
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 117 and name HB2  ))    4.92  3.12  0.49
 assign ((segid  B and resid 116 and name HN   ))   ((segid  B and resid 117 and name HB2  ))    4.92  3.12  0.49
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  A and resid 116 and name HN   ))    5.45  3.65  0.55
 assign ((segid  B and resid 113 and name HG2* ))   ((segid  B and resid 116 and name HN   ))    5.45  3.65  0.55
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 116 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 116 and name HN   ))   ((segid  B and resid  78 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 117 and name HN   ))    4.37  2.57  0.44
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 117 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid 116 and name HB2  ))   ((segid  A and resid 117 and name HN   ))    4.63  2.83  0.46
 assign ((segid  B and resid 116 and name HB2  ))   ((segid  B and resid 117 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 116 and name HB1  ))   ((segid  A and resid 117 and name HN   ))    4.63  2.83  0.46
 assign ((segid  B and resid 116 and name HB1  ))   ((segid  B and resid 117 and name HN   ))    4.63  2.83  0.46
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HB2  ))    3.35  1.55  0.34
 assign ((segid  B and resid 117 and name HN   ))   ((segid  B and resid 117 and name HB2  ))    3.35  1.55  0.34
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HD2* ))    4.71  2.91  0.47
 assign ((segid  B and resid 117 and name HN   ))   ((segid  B and resid 117 and name HD2* ))    4.71  2.91  0.47
 assign ((segid  A and resid 118 and name HN   ))   ((segid  A and resid 119 and name HN   ))    3.67  1.87  0.37
 assign ((segid  B and resid 118 and name HN   ))   ((segid  B and resid 119 and name HN   ))    3.67  1.87  0.37
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 120 and name HN   ))    3.80  2.00  0.38
 assign ((segid  B and resid 119 and name HN   ))   ((segid  B and resid 120 and name HN   ))    3.80  2.00  0.38
 assign ((segid  A and resid 119 and name HN   ))   ((segid  A and resid 119 and name HB1  ))    3.17  1.37  0.32
 assign ((segid  B and resid 119 and name HN   ))   ((segid  B and resid 119 and name HB1  ))    3.17  1.37  0.32
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 119 and name HN   ))    3.52  1.72  0.35
 assign ((segid  B and resid 118 and name HB*  ))   ((segid  B and resid 119 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 117 and name HB2  ))   ((segid  A and resid 119 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 117 and name HB2  ))   ((segid  B and resid 119 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 119 and name HG1  ))   ((segid  A and resid 121 and name HN   ))    4.80  3.00  0.48
 assign ((segid  B and resid 119 and name HG1  ))   ((segid  B and resid 121 and name HN   ))    4.80  3.00  0.48
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  B and resid 121 and name HN   ))   ((segid  B and resid 121 and name HB2  ))    3.70  1.90  0.37
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB1  ))    3.70  1.90  0.37
 assign ((segid  B and resid 121 and name HN   ))   ((segid  B and resid 121 and name HB1  ))    3.70  1.90  0.37
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HN   ))    3.84  2.04  0.38
 assign ((segid  B and resid 120 and name HA   ))   ((segid  B and resid 123 and name HN   ))    3.84  2.04  0.38
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  B and resid 123 and name HN   ))   ((segid  B and resid 123 and name HB1  ))    3.95  2.15  0.40
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 125 and name HN   ))    5.28  3.48  0.53
 assign ((segid  B and resid 124 and name HN   ))   ((segid  B and resid 125 and name HN   ))    5.28  3.48  0.53
 assign ((segid  A and resid 123 and name HB1  ))   ((segid  A and resid 124 and name HN   ))    4.56  2.76  0.46
 assign ((segid  B and resid 123 and name HB1  ))   ((segid  B and resid 124 and name HN   ))    4.56  2.76  0.46
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 126 and name HN   ))    4.22  2.42  0.42
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 126 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid 124 and name HA   ))   ((segid  A and resid 125 and name HN   ))    3.36  1.56  0.34
 assign ((segid  B and resid 124 and name HA   ))   ((segid  B and resid 125 and name HN   ))    3.36  1.56  0.34
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 126 and name HA   ))    4.97  3.17  0.50
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 126 and name HA   ))    4.97  3.17  0.50
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB2  ))    4.11  2.31  0.41
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 125 and name HB2  ))    4.11  2.31  0.41
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 125 and name HG2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 125 and name HG1  ))    5.50  3.70  0.55
 assign ((segid  A and resid 124 and name HB*  ))   ((segid  A and resid 125 and name HN   ))    4.02  2.22  0.40
 assign ((segid  B and resid 124 and name HB*  ))   ((segid  B and resid 125 and name HN   ))    4.02  2.22  0.40
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB1  ))    4.11  2.31  0.41
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 125 and name HB1  ))    4.11  2.31  0.41
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 126 and name HN   ))    3.33  1.53  0.33
 assign ((segid  B and resid 125 and name HA   ))   ((segid  B and resid 126 and name HN   ))    3.33  1.53  0.33
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  B and resid  82 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  82 and name HN   ))   ((segid  B and resid 109 and name HB*  ))    5.50  3.70  0.55
 assign ((segid  A and resid 109 and name HA   ))   ((segid  A and resid 112 and name HN   ))    3.81  2.01  0.38
 assign ((segid  B and resid 109 and name HA   ))   ((segid  B and resid 112 and name HN   ))    3.81  2.01  0.38
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  B and resid 123 and name HN   ))   ((segid  B and resid 123 and name HB2  ))    3.95  2.15  0.40
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  A and resid 115 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid 113 and name HG2* ))   ((segid  B and resid 115 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid 114 and name HB1  ))   ((segid  A and resid 115 and name HN   ))    4.11  2.31  0.41
 assign ((segid  B and resid 114 and name HB1  ))   ((segid  B and resid 115 and name HN   ))    4.11  2.31  0.41
 assign ((segid  A and resid 120 and name HB   ))   ((segid  A and resid 121 and name HN   ))    3.85  2.05  0.38
 assign ((segid  B and resid 120 and name HB   ))   ((segid  B and resid 121 and name HN   ))    3.85  2.05  0.38
 assign ((segid  A and resid 118 and name HB*  ))   ((segid  A and resid 121 and name HN   ))    5.04  3.24  0.50
 assign ((segid  B and resid 118 and name HB*  ))   ((segid  B and resid 121 and name HN   ))    5.04  3.24  0.50
 assign ((segid  A and resid 112 and name HN   ))   ((segid  A and resid 112 and name HD1* ))    4.17  2.37  0.42
 assign ((segid  B and resid 112 and name HN   ))   ((segid  B and resid 112 and name HD1* ))    4.17  2.37  0.42
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  81 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  81 and name HD1* ))    5.50  3.70  0.55
 assign ((segid  A and resid  92 and name HB1  ))   ((segid  A and resid  93 and name HN   ))    4.59  2.79  0.46
 assign ((segid  B and resid  92 and name HB1  ))   ((segid  B and resid  93 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 120 and name HN   ))    4.20  2.40  0.42
 assign ((segid  B and resid 117 and name HA   ))   ((segid  B and resid 120 and name HN   ))    4.20  2.40  0.42
 assign ((segid  A and resid 117 and name HA   ))   ((segid  A and resid 119 and name HN   ))    4.98  3.18  0.50
 assign ((segid  B and resid 117 and name HA   ))   ((segid  B and resid 119 and name HN   ))    4.98  3.18  0.50
 assign ((segid  A and resid  93 and name HN   ))   ((segid  A and resid  95 and name HN   ))    5.02  3.22  0.50
 assign ((segid  B and resid  93 and name HN   ))   ((segid  B and resid  95 and name HN   ))    5.02  3.22  0.50
 assign ((segid  A and resid 117 and name HN   ))   ((segid  A and resid 117 and name HG   ))    3.62  1.82  0.36
 assign ((segid  B and resid 117 and name HN   ))   ((segid  B and resid 117 and name HG   ))    3.62  1.82  0.36
 assign ((segid  A and resid 124 and name HN   ))   ((segid  A and resid 124 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  B and resid 124 and name HN   ))   ((segid  B and resid 124 and name HB*  ))    2.97  1.17  0.30
 assign ((segid  A and resid  68 and name HG2  ))   ((segid  A and resid  69 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  68 and name HG2  ))   ((segid  B and resid  69 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  68 and name HG1  ))   ((segid  A and resid  69 and name HN   ))    5.50  3.70  0.55
 assign ((segid  B and resid  68 and name HG1  ))   ((segid  B and resid  69 and name HN   ))    5.50  3.70  0.55
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  74 and name HN   ))    3.86  2.06  0.39
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  74 and name HN   ))    3.86  2.06  0.39
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HG2* ))    4.35  2.55  0.44
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HG2* ))    4.35  2.55  0.44
 assign ((segid  A and resid  82 and name HA   ))   ((segid  A and resid  85 and name HN   ))    4.22  2.42  0.42
 assign ((segid  B and resid  82 and name HA   ))   ((segid  B and resid  85 and name HN   ))    4.22  2.42  0.42
 assign ((segid  A and resid  86 and name HB1  ))   ((segid  A and resid  87 and name HN   ))    4.85  3.05  0.48
 assign ((segid  B and resid  86 and name HB1  ))   ((segid  B and resid  87 and name HN   ))    4.85  3.05  0.48
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  82 and name HN   ))    3.46  1.66  0.35
 assign ((segid  B and resid  81 and name HG2* ))   ((segid  B and resid  82 and name HN   ))    3.46  1.66  0.35
 assign ((segid  A and resid  73 and name HN   ))   ((segid  A and resid  73 and name HB   ))    4.01  2.21  0.40
 assign ((segid  B and resid  73 and name HN   ))   ((segid  B and resid  73 and name HB   ))    4.01  2.21  0.40
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  B and resid 106 and name HD1* ))    3.40  1.60  0.34
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  84 and name HE*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  85 and name HA2  ))   ((segid  B and resid 106 and name HD1* ))    3.58  1.78  0.36
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  85 and name HA1  ))    3.71  1.91  0.37
 assign ((segid  A and resid 113 and name HB   ))   ((segid  B and resid  81 and name HD1* ))    5.36  3.56  0.54
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 113 and name HB   ))    5.36  3.56  0.54
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  81 and name HD1* ))    3.20  1.40  0.32
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 113 and name HG2* ))    3.20  1.40  0.32
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  B and resid  81 and name HD1* ))    3.48  1.68  0.35
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid  77 and name HD1* ))    3.48  1.68  0.35
 assign ((segid  A and resid 106 and name HA   ))   ((segid  B and resid  81 and name HD1* ))    4.70  2.90  0.47
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 106 and name HA   ))    4.70  2.90  0.47
 assign ((segid  A and resid 103 and name HG2  ))   ((segid  B and resid  88 and name HD1* ))    3.89  2.09  0.39
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HG2  ))    3.89  2.09  0.39
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  B and resid  88 and name HD1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 102 and name HD2* ))    3.61  1.81  0.36
 assign ((segid  A and resid 102 and name HG   ))   ((segid  B and resid  88 and name HD1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 102 and name HG   ))    3.61  1.81  0.36
 assign ((segid  A and resid 103 and name HG1  ))   ((segid  B and resid  88 and name HD1* ))    3.89  2.09  0.39
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HG1  ))    3.89  2.09  0.39
 assign ((segid  A and resid 103 and name HB2  ))   ((segid  B and resid  88 and name HD1* ))    4.36  2.56  0.44
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HB2  ))    4.36  2.56  0.44
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  B and resid  88 and name HD1* ))    4.56  2.76  0.46
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HB1  ))    4.56  2.76  0.46
 assign ((segid  A and resid 106 and name HB   ))   ((segid  B and resid  88 and name HD1* ))    4.47  2.67  0.45
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 106 and name HB   ))    4.47  2.67  0.45
 assign ((segid  A and resid 103 and name HA   ))   ((segid  B and resid  88 and name HD1* ))    3.60  1.80  0.36
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HA   ))    3.60  1.80  0.36
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  99 and name HE*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  99 and name HE*  ))   ((segid  B and resid  92 and name HE*  ))    3.26  1.46  0.33
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  99 and name HE*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  99 and name HE*  ))   ((segid  B and resid  92 and name HD*  ))    3.48  1.68  0.35
 assign ((segid  A and resid  81 and name HG12 ))   ((segid  B and resid 109 and name HB*  ))    4.40  2.60  0.44
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  B and resid  81 and name HG12 ))    4.40  2.60  0.44
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid  84 and name HE*  ))    3.52  1.72  0.35
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  B and resid  81 and name HG2* ))    3.52  1.72  0.35
 assign ((segid  A and resid 109 and name HB*  ))   ((segid  B and resid  84 and name HE*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  B and resid 109 and name HB*  ))    4.17  2.37  0.42
 assign ((segid  A and resid  81 and name HA   ))   ((segid  B and resid  84 and name HE*  ))    4.23  2.43  0.42
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  B and resid  81 and name HA   ))    4.23  2.43  0.42
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 106 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  B and resid  81 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid  99 and name HE*  ))   ((segid  B and resid  88 and name HG2* ))    4.20  2.40  0.42
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid  99 and name HE*  ))    4.20  2.40  0.42
 assign ((segid  A and resid 106 and name HA   ))   ((segid  B and resid  81 and name HG2* ))    3.53  1.73  0.35
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 106 and name HA   ))    3.53  1.73  0.35
 assign ((segid  A and resid 110 and name HD2  ))   ((segid  B and resid  81 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 110 and name HD2  ))    5.50  3.70  0.55
 assign ((segid  A and resid 110 and name HD1  ))   ((segid  B and resid  81 and name HG2* ))    5.50  3.70  0.55
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 110 and name HD1  ))    5.50  3.70  0.55
 assign ((segid  A and resid  71 and name HA   ))   ((segid  B and resid 120 and name HG2* ))    4.22  2.42  0.42
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  B and resid  71 and name HA   ))    4.22  2.42  0.42
 assign ((segid  A and resid  92 and name HN   ))   ((segid  B and resid  91 and name HG2* ))    4.59  2.79  0.46
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  75 and name HG2* ))   ((segid  B and resid 117 and name HD2* ))    3.80  2.00  0.38
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  75 and name HG2* ))    3.80  2.00  0.38
 assign ((segid  A and resid  75 and name HA   ))   ((segid  B and resid 117 and name HD1* ))    3.77  1.97  0.38
 assign ((segid  A and resid 117 and name HD1* ))   ((segid  B and resid  75 and name HA   ))    3.77  1.97  0.38
 assign ((segid  A and resid  75 and name HB   ))   ((segid  B and resid 117 and name HD2* ))    5.29  3.49  0.53
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  75 and name HB   ))    5.29  3.49  0.53
 assign ((segid  A and resid  75 and name HN   ))   ((segid  B and resid 117 and name HD2* ))    4.35  2.55  0.44
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  75 and name HN   ))    4.35  2.55  0.44
 assign ((segid  A and resid 113 and name HB   ))   ((segid  B and resid  78 and name HD1* ))    3.61  1.81  0.36
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 113 and name HB   ))    3.61  1.81  0.36
 assign ((segid  A and resid  88 and name HG12 ))   ((segid  B and resid 102 and name HD1* ))    4.44  2.64  0.44
 assign ((segid  A and resid 102 and name HD1* ))   ((segid  B and resid  88 and name HG12 ))    4.44  2.64  0.44
 assign ((segid  A and resid 114 and name HB1  ))   ((segid  B and resid  78 and name HD1* ))    3.73  1.93  0.37
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 114 and name HB1  ))    3.73  1.93  0.37
 assign ((segid  A and resid 113 and name HN   ))   ((segid  B and resid  78 and name HD1* ))    4.39  2.59  0.44
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 113 and name HN   ))    4.39  2.59  0.44
 assign ((segid  A and resid 102 and name HG   ))   ((segid  B and resid 102 and name HD1* ))    4.40  2.60  0.44
 assign ((segid  A and resid 102 and name HD1* ))   ((segid  B and resid 102 and name HG   ))    4.40  2.60  0.44
 assign ((segid  A and resid  78 and name HB2  ))   ((segid  B and resid 113 and name HG1* ))    3.49  1.69  0.35
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  78 and name HB2  ))    3.49  1.69  0.35
 assign ((segid  A and resid  74 and name HB1  ))   ((segid  B and resid 113 and name HG1* ))    5.30  3.50  0.53
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  74 and name HB1  ))    5.30  3.50  0.53
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  B and resid 113 and name HG1* ))    4.64  2.84  0.46
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  77 and name HB2  ))    4.64  2.84  0.46
 assign ((segid  A and resid  81 and name HG12 ))   ((segid  B and resid 113 and name HG1* ))    5.03  3.23  0.50
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  81 and name HG12 ))    5.03  3.23  0.50
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid  77 and name HD2* ))    4.46  2.66  0.45
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  B and resid  81 and name HD1* ))    4.46  2.66  0.45
 assign ((segid  A and resid  88 and name HA   ))   ((segid  B and resid 102 and name HD2* ))    4.38  2.58  0.44
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  B and resid  88 and name HA   ))    4.38  2.58  0.44
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  B and resid 113 and name HG2* ))    3.16  1.36  0.32
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  77 and name HD2* ))    3.16  1.36  0.32
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 113 and name HG2* ))    5.44  3.64  0.54
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  74 and name HD*  ))    5.44  3.64  0.54
 assign ((segid  A and resid  74 and name HE*  ))   ((segid  B and resid 113 and name HG2* ))    4.54  2.74  0.45
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  74 and name HE*  ))    4.54  2.74  0.45
 assign ((segid  A and resid  78 and name HN   ))   ((segid  B and resid 113 and name HG2* ))    4.59  2.79  0.46
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  78 and name HN   ))    4.59  2.79  0.46
 assign ((segid  A and resid  78 and name HB2  ))   ((segid  B and resid 113 and name HG2* ))    4.14  2.34  0.41
 assign ((segid  A and resid 113 and name HG2* ))   ((segid  B and resid  78 and name HB2  ))    4.14  2.34  0.41
 assign ((segid  A and resid 102 and name HG   ))   ((segid  B and resid 102 and name HD2* ))    4.09  2.29  0.41
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  B and resid 102 and name HG   ))    4.09  2.29  0.41
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HB2  ))    4.84  3.04  0.48
 assign ((segid  A and resid 103 and name HB2  ))   ((segid  B and resid  88 and name HG2* ))    4.84  3.04  0.48
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HB1  ))    5.25  3.45  0.53
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  B and resid  88 and name HG2* ))    5.25  3.45  0.53
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 106 and name HB   ))    4.64  2.84  0.46
 assign ((segid  A and resid 106 and name HB   ))   ((segid  B and resid  81 and name HG2* ))    4.64  2.84  0.46
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  74 and name HB2  ))    4.43  2.63  0.44
 assign ((segid  A and resid  74 and name HB2  ))   ((segid  B and resid 117 and name HD2* ))    4.43  2.63  0.44
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 102 and name HB1  ))    4.48  2.68  0.45
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  B and resid  88 and name HD1* ))    4.48  2.68  0.45
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 113 and name HG1* ))    4.91  3.11  0.49
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  81 and name HD1* ))    4.91  3.11  0.49
 assign ((segid  A and resid  77 and name HD2* ))   ((segid  B and resid 113 and name HG1* ))    3.30  1.50  0.33
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  77 and name HD2* ))    3.30  1.50  0.33
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid  84 and name HE*  ))    3.58  1.78  0.36
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  B and resid  81 and name HD1* ))    3.58  1.78  0.36
 assign ((segid  A and resid  82 and name HA   ))   ((segid  B and resid 106 and name HG2* ))    3.99  2.19  0.40
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  B and resid  82 and name HA   ))    3.99  2.19  0.40
 assign ((segid  A and resid  81 and name HA   ))   ((segid  B and resid 106 and name HG2* ))    4.69  2.89  0.47
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  B and resid  81 and name HA   ))    4.69  2.89  0.47
 assign ((segid  A and resid 103 and name HA   ))   ((segid  B and resid  88 and name HG2* ))    4.42  2.62  0.44
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HA   ))    4.42  2.62  0.44
 assign ((segid  A and resid  88 and name HB   ))   ((segid  B and resid 102 and name HD2* ))    4.92  3.12  0.49
 assign ((segid  A and resid 102 and name HD2* ))   ((segid  B and resid  88 and name HB   ))    4.92  3.12  0.49
 assign ((segid  A and resid 113 and name HG1* ))   ((segid  B and resid  78 and name HD1* ))    3.37  1.57  0.34
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 113 and name HG1* ))    3.37  1.57  0.34
 assign ((segid  A and resid  96 and name HA   ))   ((segid  B and resid  92 and name HD*  ))    4.77  2.97  0.48
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  96 and name HA   ))    4.77  2.97  0.48
 assign ((segid  A and resid  94 and name HA2  ))   ((segid  B and resid  92 and name HD*  ))    4.22  2.42  0.42
 assign ((segid  A and resid  92 and name HD*  ))   ((segid  B and resid  94 and name HA2  ))    4.22  2.42  0.42
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  B and resid  92 and name HE*  ))    4.33  2.53  0.43
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  96 and name HB2  ))    4.33  2.53  0.43
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid  63 and name HN   ))   ((segid  A and resid  63 and name HG*  ))    4.81  3.01  0.48
 assign ((segid  A and resid  63 and name HA   ))   ((segid  A and resid  64 and name HD*  ))    2.89  1.09  0.29
 assign ((segid  A and resid  63 and name HB*  ))   ((segid  A and resid  64 and name HD*  ))    4.58  2.78  0.46
 assign ((segid  A and resid  64 and name HA   ))   ((segid  A and resid  65 and name HD*  ))    2.94  1.14  0.29
 assign ((segid  A and resid  64 and name HB*  ))   ((segid  A and resid  65 and name HD*  ))    3.38  1.58  0.34
 assign ((segid  A and resid  65 and name HA   ))   ((segid  A and resid  66 and name HA*  ))    4.55  2.75  0.46
 assign ((segid  A and resid  65 and name HG*  ))   ((segid  A and resid  66 and name HN   ))    4.71  2.91  0.47
 assign ((segid  A and resid  66 and name HA*  ))   ((segid  A and resid  67 and name HB*  ))    4.73  2.93  0.47
 assign ((segid  A and resid  67 and name HB*  ))   ((segid  A and resid  68 and name HB*  ))    4.39  2.59  0.44
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  68 and name HN   ))   ((segid  A and resid  68 and name HG*  ))    4.68  2.88  0.47
 assign ((segid  A and resid  68 and name HA   ))   ((segid  A and resid  68 and name HG*  ))    3.69  1.89  0.37
 assign ((segid  A and resid  70 and name HN   ))   ((segid  A and resid  70 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  70 and name HA   ))   ((segid  A and resid  71 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  71 and name HN   ))   ((segid  A and resid  71 and name HG*  ))    4.40  2.60  0.44
 assign ((segid  A and resid  71 and name HA   ))   ((segid  A and resid  71 and name HG*  ))    3.69  1.89  0.37
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  A and resid  72 and name HN   ))    4.15  2.35  0.42
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  A and resid  74 and name HD*  ))    4.48  2.68  0.45
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  B and resid 117 and name HD2* ))    3.84  2.04  0.38
 assign ((segid  A and resid  71 and name HB*  ))   ((segid  B and resid 120 and name HG2* ))    4.33  2.53  0.43
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  B and resid 117 and name HD2* ))    4.01  2.21  0.40
 assign ((segid  A and resid  71 and name HG*  ))   ((segid  B and resid 120 and name HG2* ))    4.38  2.58  0.44
 assign ((segid  A and resid  72 and name HN   ))   ((segid  A and resid  72 and name HB*  ))    3.64  1.84  0.36
 assign ((segid  A and resid  72 and name HB*  ))   ((segid  A and resid  73 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  73 and name HA   ))   ((segid  A and resid  76 and name HB*  ))    4.23  2.43  0.42
 assign ((segid  A and resid  74 and name HD*  ))   ((segid  B and resid 116 and name HB*  ))    4.47  2.67  0.45
 assign ((segid  A and resid  76 and name HN   ))   ((segid  A and resid  76 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid  80 and name HG2* ))    4.66  2.86  0.47
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid 112 and name HD1* ))    3.73  1.93  0.37
 assign ((segid  A and resid  76 and name HB*  ))   ((segid  A and resid 112 and name HD2* ))    3.56  1.76  0.36
 assign ((segid  A and resid  77 and name HB2  ))   ((segid  A and resid 112 and name HB*  ))    4.47  2.67  0.45
 assign ((segid  A and resid  77 and name HD1* ))   ((segid  A and resid 112 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  A and resid  78 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    4.78  2.98  0.48
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 110 and name HG*  ))    3.75  1.95  0.38
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 110 and name HD*  ))    3.57  1.77  0.36
 assign ((segid  A and resid  78 and name HD1* ))   ((segid  B and resid 114 and name HB*  ))    3.24  1.44  0.32
 assign ((segid  A and resid  79 and name HN   ))   ((segid  A and resid  79 and name HB*  ))    3.13  1.33  0.31
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  82 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  A and resid  79 and name HA   ))   ((segid  A and resid  83 and name HG*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HN   ))    3.59  1.79  0.36
 assign ((segid  A and resid  79 and name HB*  ))   ((segid  A and resid  80 and name HG2* ))    4.63  2.83  0.46
 assign ((segid  A and resid  80 and name HA   ))   ((segid  A and resid  83 and name HG*  ))    3.92  2.12  0.39
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid  84 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid  84 and name HG*  ))    3.97  2.17  0.40
 assign ((segid  A and resid  80 and name HG1* ))   ((segid  A and resid 108 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  A and resid  80 and name HG2* ))   ((segid  A and resid 108 and name HB*  ))    3.84  2.04  0.38
 assign ((segid  A and resid  81 and name HA   ))   ((segid  A and resid  84 and name HB*  ))    4.77  2.97  0.48
 assign ((segid  A and resid  81 and name HA   ))   ((segid  B and resid 106 and name HG1* ))    4.81  3.01  0.48
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  A and resid  84 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 106 and name HG1* ))    2.82  1.02  0.28
 assign ((segid  A and resid  81 and name HG2* ))   ((segid  B and resid 110 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  81 and name HD1* ))   ((segid  B and resid 106 and name HG1* ))    4.12  2.32  0.41
 assign ((segid  A and resid  82 and name HN   ))   ((segid  A and resid  82 and name HB*  ))    3.55  1.75  0.35
 assign ((segid  A and resid  82 and name HN   ))   ((segid  B and resid 106 and name HG1* ))    5.28  3.48  0.53
 assign ((segid  A and resid  83 and name HN   ))   ((segid  A and resid  83 and name HG*  ))    3.08  1.28  0.31
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  83 and name HG*  ))    3.67  1.87  0.37
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HB*  ))    4.20  2.40  0.42
 assign ((segid  A and resid  83 and name HA   ))   ((segid  A and resid  86 and name HD*  ))    4.01  2.21  0.40
 assign ((segid  A and resid  83 and name HB2  ))   ((segid  A and resid  83 and name HG*  ))    2.53  0.73  0.25
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  A and resid  84 and name HN   ))   ((segid  A and resid  84 and name HG*  ))    3.70  1.90  0.37
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  A and resid  84 and name HE*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  A and resid  85 and name HN   ))    4.00  2.20  0.40
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  A and resid  85 and name HA2  ))    5.34  3.54  0.53
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  A and resid 102 and name HD1* ))    3.68  1.88  0.37
 assign ((segid  A and resid  84 and name HB*  ))   ((segid  B and resid 106 and name HD1* ))    3.59  1.79  0.36
 assign ((segid  A and resid  84 and name HG*  ))   ((segid  A and resid  84 and name HE*  ))    3.58  1.78  0.36
 assign ((segid  A and resid  84 and name HG*  ))   ((segid  A and resid 102 and name HD1* ))    4.09  2.29  0.41
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  A and resid 106 and name HG1* ))    4.56  2.76  0.46
 assign ((segid  A and resid  84 and name HE*  ))   ((segid  B and resid 106 and name HG1* ))    3.95  2.15  0.40
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HB*  ))    3.24  1.44  0.32
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HG*  ))    3.88  2.08  0.39
 assign ((segid  A and resid  86 and name HN   ))   ((segid  A and resid  86 and name HD*  ))    4.54  2.74  0.45
 assign ((segid  A and resid  86 and name HA   ))   ((segid  A and resid  86 and name HG*  ))    3.73  1.93  0.37
 assign ((segid  A and resid  86 and name HB*  ))   ((segid  A and resid  86 and name HE*  ))    4.09  2.29  0.41
 assign ((segid  A and resid  86 and name HB*  ))   ((segid  A and resid  87 and name HN   ))    4.12  2.32  0.41
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  86 and name HE*  ))    3.33  1.53  0.33
 assign ((segid  A and resid  86 and name HG*  ))   ((segid  A and resid  87 and name HN   ))    4.79  2.99  0.48
 assign ((segid  A and resid  87 and name HN   ))   ((segid  A and resid  87 and name HG*  ))    3.92  2.12  0.39
 assign ((segid  A and resid  87 and name HA   ))   ((segid  A and resid  90 and name HD*  ))    4.18  2.38  0.42
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  A and resid  92 and name HB*  ))    4.79  2.99  0.48
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HG*  ))    3.09  1.29  0.31
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HD*  ))    3.32  1.52  0.33
 assign ((segid  A and resid  88 and name HG2* ))   ((segid  B and resid 103 and name HE*  ))    4.74  2.94  0.47
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 103 and name HG*  ))    3.41  1.61  0.34
 assign ((segid  A and resid  88 and name HD1* ))   ((segid  B and resid 106 and name HG1* ))    3.85  2.05  0.38
 assign ((segid  A and resid  89 and name HN   ))   ((segid  A and resid  89 and name HB*  ))    3.22  1.42  0.32
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HG*  ))    3.61  1.81  0.36
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  89 and name HD*  ))    4.20  2.40  0.42
 assign ((segid  A and resid  89 and name HA   ))   ((segid  A and resid  92 and name HB*  ))    4.50  2.70  0.45
 assign ((segid  A and resid  89 and name HB*  ))   ((segid  A and resid  89 and name HD*  ))    3.07  1.27  0.31
 assign ((segid  A and resid  89 and name HB*  ))   ((segid  A and resid  90 and name HD*  ))    3.32  1.52  0.33
 assign ((segid  A and resid  89 and name HG*  ))   ((segid  A and resid  90 and name HD*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  89 and name HD*  ))   ((segid  A and resid  90 and name HD*  ))    4.44  2.64  0.44
 assign ((segid  A and resid  90 and name HB2  ))   ((segid  A and resid  95 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  91 and name HN   ))    4.42  2.62  0.44
 assign ((segid  A and resid  90 and name HD*  ))   ((segid  A and resid  93 and name HB*  ))    5.35  3.55  0.54
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  A and resid  92 and name HB*  ))    4.82  3.02  0.48
 assign ((segid  A and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HB*  ))    3.63  1.83  0.36
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  A and resid  93 and name HN   ))    3.97  2.17  0.40
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  B and resid  91 and name HG2* ))    3.63  1.83  0.36
 assign ((segid  A and resid  92 and name HB*  ))   ((segid  B and resid  99 and name HE*  ))    4.48  2.68  0.45
 assign ((segid  A and resid  92 and name HE*  ))   ((segid  B and resid  96 and name HB*  ))    3.60  1.80  0.36
 assign ((segid  A and resid  93 and name HB*  ))   ((segid  A and resid  95 and name HB*  ))    4.68  2.88  0.47
 assign ((segid  A and resid  95 and name HN   ))   ((segid  A and resid  95 and name HB*  ))    3.40  1.60  0.34
 assign ((segid  A and resid  95 and name HB*  ))   ((segid  A and resid  98 and name HB*  ))    3.82  2.02  0.38
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HG*  ))    4.47  2.67  0.45
 assign ((segid  A and resid  96 and name HN   ))   ((segid  A and resid  96 and name HD*  ))    4.86  3.06  0.49
 assign ((segid  A and resid  96 and name HA   ))   ((segid  A and resid  96 and name HG*  ))    3.70  1.90  0.37
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  96 and name HD*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  96 and name HB2  ))   ((segid  A and resid  96 and name HE*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  96 and name HB1  ))   ((segid  A and resid  96 and name HE*  ))    5.34  3.54  0.53
 assign ((segid  A and resid  96 and name HG*  ))   ((segid  A and resid  96 and name HD*  ))    2.37  0.57  0.24
 assign ((segid  A and resid  96 and name HG*  ))   ((segid  A and resid  96 and name HE*  ))    3.30  1.50  0.33
 assign ((segid  A and resid  96 and name HG*  ))   ((segid  A and resid  97 and name HN   ))    4.37  2.57  0.44
 assign ((segid  A and resid  97 and name HN   ))   ((segid  A and resid  97 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  A and resid  97 and name HB*  ))   ((segid  A and resid  98 and name HB*  ))    4.24  2.44  0.42
 assign ((segid  A and resid  98 and name HA   ))   ((segid  A and resid 101 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  A and resid  98 and name HB*  ))   ((segid  A and resid 101 and name HB*  ))    4.19  2.39  0.42
 assign ((segid  A and resid  99 and name HE*  ))   ((segid  A and resid 100 and name HB*  ))    3.68  1.88  0.37
 assign ((segid  A and resid  99 and name HE*  ))   ((segid  B and resid  92 and name HB*  ))    4.48  2.68  0.45
 assign ((segid  A and resid 101 and name HN   ))   ((segid  A and resid 101 and name HB*  ))    3.63  1.83  0.36
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 101 and name HD*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 101 and name HA   ))   ((segid  A and resid 104 and name HD*  ))    3.84  2.04  0.38
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 102 and name HN   ))    3.96  2.16  0.40
 assign ((segid  A and resid 101 and name HB*  ))   ((segid  A and resid 103 and name HN   ))    5.17  3.37  0.52
 assign ((segid  A and resid 102 and name HB1  ))   ((segid  A and resid 103 and name HG*  ))    3.60  1.80  0.36
 assign ((segid  A and resid 103 and name HN   ))   ((segid  A and resid 103 and name HG*  ))    3.51  1.71  0.35
 assign ((segid  A and resid 103 and name HA   ))   ((segid  A and resid 106 and name HG1* ))    4.78  2.98  0.48
 assign ((segid  A and resid 103 and name HB1  ))   ((segid  A and resid 103 and name HE*  ))    3.42  1.62  0.34
 assign ((segid  A and resid 103 and name HG*  ))   ((segid  B and resid  88 and name HG2* ))    3.09  1.29  0.31
 assign ((segid  A and resid 103 and name HG*  ))   ((segid  B and resid  88 and name HD1* ))    3.41  1.61  0.34
 assign ((segid  A and resid 103 and name HD*  ))   ((segid  B and resid  88 and name HG2* ))    3.32  1.52  0.33
 assign ((segid  A and resid 103 and name HE*  ))   ((segid  B and resid  88 and name HG2* ))    4.74  2.94  0.47
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HB*  ))    3.08  1.28  0.31
 assign ((segid  A and resid 104 and name HN   ))   ((segid  A and resid 104 and name HG*  ))    3.91  2.11  0.39
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 104 and name HG*  ))    3.32  1.52  0.33
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 104 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 104 and name HA   ))   ((segid  A and resid 107 and name HG1* ))    3.24  1.44  0.32
 assign ((segid  A and resid 104 and name HB*  ))   ((segid  A and resid 104 and name HD*  ))    2.70  0.90  0.27
 assign ((segid  A and resid 104 and name HB*  ))   ((segid  A and resid 107 and name HD1* ))    4.47  2.67  0.45
 assign ((segid  A and resid 104 and name HG*  ))   ((segid  A and resid 107 and name HD1* ))    3.87  2.07  0.39
 assign ((segid  A and resid 105 and name HA*  ))   ((segid  A and resid 107 and name HN   ))    4.76  2.96  0.48
 assign ((segid  A and resid 105 and name HA*  ))   ((segid  A and resid 108 and name HB*  ))    4.33  2.53  0.43
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  A and resid 110 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  A and resid 106 and name HG2* ))   ((segid  B and resid  85 and name HA*  ))    3.56  1.76  0.36
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  A and resid 109 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  A and resid 110 and name HN   ))    5.34  3.54  0.53
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  B and resid  81 and name HA   ))    4.81  3.01  0.48
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  B and resid  81 and name HG2* ))    2.82  1.02  0.28
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  B and resid  81 and name HD1* ))    4.12  2.32  0.41
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  B and resid  82 and name HN   ))    5.28  3.48  0.53
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  B and resid  84 and name HE*  ))    3.95  2.15  0.40
 assign ((segid  A and resid 106 and name HG1* ))   ((segid  B and resid  88 and name HD1* ))    3.85  2.05  0.38
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  84 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  A and resid 106 and name HD1* ))   ((segid  B and resid  85 and name HA*  ))    3.24  1.44  0.32
 assign ((segid  A and resid 107 and name HN   ))   ((segid  A and resid 107 and name HG1* ))    3.57  1.77  0.36
 assign ((segid  A and resid 107 and name HG2* ))   ((segid  A and resid 107 and name HG1* ))    3.04  1.24  0.30
 assign ((segid  A and resid 108 and name HB*  ))   ((segid  A and resid 112 and name HD2* ))    5.34  3.54  0.53
 assign ((segid  A and resid 110 and name HN   ))   ((segid  A and resid 110 and name HB*  ))    3.53  1.73  0.35
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  A and resid 111 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid 110 and name HB*  ))   ((segid  B and resid  81 and name HG2* ))    3.51  1.71  0.35
 assign ((segid  A and resid 110 and name HG*  ))   ((segid  B and resid  78 and name HD1* ))    3.75  1.95  0.38
 assign ((segid  A and resid 110 and name HD*  ))   ((segid  B and resid  78 and name HD1* ))    3.57  1.77  0.36
 assign ((segid  A and resid 111 and name HA   ))   ((segid  A and resid 114 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  A and resid 112 and name HB*  ))   ((segid  A and resid 113 and name HG2* ))    4.59  2.79  0.46
 assign ((segid  A and resid 113 and name HA   ))   ((segid  A and resid 116 and name HB*  ))    4.44  2.64  0.44
 assign ((segid  A and resid 114 and name HN   ))   ((segid  A and resid 114 and name HB*  ))    3.03  1.23  0.30
 assign ((segid  A and resid 114 and name HA   ))   ((segid  A and resid 114 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  A and resid 114 and name HD*  ))    3.23  1.43  0.32
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  A and resid 115 and name HN   ))    3.45  1.65  0.34
 assign ((segid  A and resid 114 and name HB*  ))   ((segid  B and resid  78 and name HD1* ))    3.24  1.44  0.32
 assign ((segid  A and resid 115 and name HN   ))   ((segid  A and resid 115 and name HB*  ))    3.56  1.76  0.36
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 115 and name HG*  ))    2.33  0.53  0.23
 assign ((segid  A and resid 115 and name HB*  ))   ((segid  A and resid 116 and name HN   ))    4.10  2.30  0.41
 assign ((segid  A and resid 116 and name HN   ))   ((segid  A and resid 116 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 117 and name HN   ))    4.03  2.23  0.40
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  A and resid 120 and name HG2* ))    5.14  3.34  0.51
 assign ((segid  A and resid 116 and name HB*  ))   ((segid  B and resid  74 and name HD*  ))    4.47  2.67  0.45
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  71 and name HB*  ))    3.84  2.04  0.38
 assign ((segid  A and resid 117 and name HD2* ))   ((segid  B and resid  71 and name HG*  ))    4.01  2.21  0.40
 assign ((segid  A and resid 120 and name HA   ))   ((segid  A and resid 123 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  B and resid  71 and name HB*  ))    4.33  2.53  0.43
 assign ((segid  A and resid 120 and name HG2* ))   ((segid  B and resid  71 and name HG*  ))    4.38  2.58  0.44
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  A and resid 121 and name HN   ))   ((segid  A and resid 121 and name HG*  ))    4.35  2.55  0.44
 assign ((segid  A and resid 121 and name HA   ))   ((segid  A and resid 121 and name HG*  ))    3.52  1.72  0.35
 assign ((segid  A and resid 121 and name HG*  ))   ((segid  A and resid 122 and name HN   ))    5.14  3.34  0.51
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HB*  ))    3.11  1.31  0.31
 assign ((segid  A and resid 122 and name HN   ))   ((segid  A and resid 122 and name HD*  ))    4.84  3.04  0.48
 assign ((segid  A and resid 122 and name HA   ))   ((segid  A and resid 122 and name HD*  ))    3.81  2.01  0.38
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 122 and name HD*  ))    3.22  1.42  0.32
 assign ((segid  A and resid 122 and name HB*  ))   ((segid  A and resid 123 and name HN   ))    3.52  1.72  0.35
 assign ((segid  A and resid 123 and name HN   ))   ((segid  A and resid 123 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  A and resid 123 and name HA   ))   ((segid  A and resid 123 and name HD2* ))    4.89  3.09  0.49
 assign ((segid  A and resid 123 and name HB*  ))   ((segid  A and resid 123 and name HD2* ))    3.04  1.24  0.30
 assign ((segid  A and resid 123 and name HB*  ))   ((segid  A and resid 124 and name HN   ))    3.95  2.15  0.40
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  A and resid 125 and name HN   ))   ((segid  A and resid 125 and name HG*  ))    4.74  2.94  0.47
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HG*  ))    3.71  1.91  0.37
 assign ((segid  A and resid 125 and name HA   ))   ((segid  A and resid 125 and name HD*  ))    4.45  2.65  0.44
 assign ((segid  A and resid 125 and name HG*  ))   ((segid  A and resid 125 and name HD*  ))    2.36  0.56  0.24
 assign ((segid  A and resid 125 and name HG*  ))   ((segid  A and resid 126 and name HN   ))    4.65  2.85  0.47
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HB*  ))    3.59  1.79  0.36
 assign ((segid  B and resid  63 and name HN   ))   ((segid  B and resid  63 and name HG*  ))    4.81  3.01  0.48
 assign ((segid  B and resid  63 and name HA   ))   ((segid  B and resid  64 and name HD*  ))    2.89  1.09  0.29
 assign ((segid  B and resid  63 and name HB*  ))   ((segid  B and resid  64 and name HD*  ))    4.58  2.78  0.46
 assign ((segid  B and resid  64 and name HA   ))   ((segid  B and resid  65 and name HD*  ))    2.94  1.14  0.29
 assign ((segid  B and resid  64 and name HB*  ))   ((segid  B and resid  65 and name HD*  ))    3.38  1.58  0.34
 assign ((segid  B and resid  65 and name HA   ))   ((segid  B and resid  66 and name HA*  ))    4.55  2.75  0.46
 assign ((segid  B and resid  65 and name HG*  ))   ((segid  B and resid  66 and name HN   ))    4.71  2.91  0.47
 assign ((segid  B and resid  66 and name HA*  ))   ((segid  B and resid  67 and name HB*  ))    4.73  2.93  0.47
 assign ((segid  B and resid  67 and name HB*  ))   ((segid  B and resid  68 and name HB*  ))    4.39  2.59  0.44
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  68 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  B and resid  68 and name HN   ))   ((segid  B and resid  68 and name HG*  ))    4.68  2.88  0.47
 assign ((segid  B and resid  68 and name HA   ))   ((segid  B and resid  68 and name HG*  ))    3.69  1.89  0.37
 assign ((segid  B and resid  70 and name HN   ))   ((segid  B and resid  70 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  B and resid  70 and name HA   ))   ((segid  B and resid  71 and name HB*  ))    5.34  3.54  0.53
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  B and resid  71 and name HN   ))   ((segid  B and resid  71 and name HG*  ))    4.40  2.60  0.44
 assign ((segid  B and resid  71 and name HA   ))   ((segid  B and resid  71 and name HG*  ))    3.69  1.89  0.37
 assign ((segid  B and resid  71 and name HB*  ))   ((segid  B and resid  72 and name HN   ))    4.15  2.35  0.42
 assign ((segid  B and resid  71 and name HB*  ))   ((segid  B and resid  74 and name HD*  ))    4.48  2.68  0.45
 assign ((segid  B and resid  72 and name HN   ))   ((segid  B and resid  72 and name HB*  ))    3.64  1.84  0.36
 assign ((segid  B and resid  72 and name HB*  ))   ((segid  B and resid  73 and name HN   ))    4.12  2.32  0.41
 assign ((segid  B and resid  77 and name HB2  ))   ((segid  B and resid 112 and name HB*  ))    4.47  2.67  0.45
 assign ((segid  B and resid  77 and name HD1* ))   ((segid  B and resid 112 and name HB*  ))    3.18  1.38  0.32
 assign ((segid  B and resid  78 and name HN   ))   ((segid  B and resid  79 and name HB*  ))    4.78  2.98  0.48
 assign ((segid  B and resid  79 and name HN   ))   ((segid  B and resid  79 and name HB*  ))    3.13  1.33  0.31
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  82 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  B and resid  79 and name HA   ))   ((segid  B and resid  83 and name HG*  ))    4.42  2.62  0.44
 assign ((segid  B and resid  79 and name HB*  ))   ((segid  B and resid  80 and name HN   ))    3.59  1.79  0.36
 assign ((segid  B and resid  79 and name HB*  ))   ((segid  B and resid  80 and name HG2* ))    4.63  2.83  0.46
 assign ((segid  B and resid  80 and name HA   ))   ((segid  B and resid  83 and name HG*  ))    3.92  2.12  0.39
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid  84 and name HB*  ))    4.42  2.62  0.44
 assign ((segid  B and resid  80 and name HG1* ))   ((segid  B and resid  84 and name HG*  ))    3.97  2.17  0.40
 assign ((segid  B and resid  81 and name HA   ))   ((segid  B and resid  84 and name HB*  ))    4.77  2.97  0.48
 assign ((segid  B and resid  81 and name HG2* ))   ((segid  B and resid  84 and name HB*  ))    5.06  3.26  0.51
 assign ((segid  B and resid  81 and name HG2* ))   ((segid  B and resid  85 and name HA*  ))    5.30  3.50  0.53
 assign ((segid  B and resid  82 and name HN   ))   ((segid  B and resid  82 and name HB*  ))    3.55  1.75  0.35
 assign ((segid  B and resid  83 and name HN   ))   ((segid  B and resid  83 and name HG*  ))    3.08  1.28  0.31
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  83 and name HG*  ))    3.67  1.87  0.37
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  86 and name HB*  ))    4.20  2.40  0.42
 assign ((segid  B and resid  83 and name HA   ))   ((segid  B and resid  86 and name HD*  ))    4.01  2.21  0.40
 assign ((segid  B and resid  83 and name HB2  ))   ((segid  B and resid  83 and name HG*  ))    2.53  0.73  0.25
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  84 and name HB*  ))    3.47  1.67  0.35
 assign ((segid  B and resid  84 and name HN   ))   ((segid  B and resid  84 and name HG*  ))    3.70  1.90  0.37
 assign ((segid  B and resid  84 and name HB*  ))   ((segid  B and resid  84 and name HE*  ))    3.40  1.60  0.34
 assign ((segid  B and resid  84 and name HB*  ))   ((segid  B and resid  85 and name HN   ))    4.00  2.20  0.40
 assign ((segid  B and resid  84 and name HB*  ))   ((segid  B and resid  85 and name HA*  ))    5.18  3.38  0.52
 assign ((segid  B and resid  84 and name HB*  ))   ((segid  B and resid 102 and name HD1* ))    3.68  1.88  0.37
 assign ((segid  B and resid  84 and name HG*  ))   ((segid  B and resid  84 and name HE*  ))    3.58  1.78  0.36
 assign ((segid  B and resid  84 and name HG*  ))   ((segid  B and resid 102 and name HD1* ))    4.09  2.29  0.41
 assign ((segid  B and resid  84 and name HE*  ))   ((segid  B and resid 106 and name HG1* ))    4.56  2.76  0.46
 assign ((segid  B and resid  85 and name HA*  ))   ((segid  B and resid  86 and name HA   ))    4.47  2.67  0.45
 assign ((segid  B and resid  85 and name HA*  ))   ((segid  B and resid  88 and name HN   ))    4.53  2.73  0.45
 assign ((segid  B and resid  85 and name HA*  ))   ((segid  B and resid  88 and name HG11 ))    5.34  3.54  0.53
 assign ((segid  B and resid  85 and name HA*  ))   ((segid  B and resid  88 and name HD1* ))    3.40  1.60  0.34
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HB*  ))    3.24  1.44  0.32
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HG*  ))    3.88  2.08  0.39
 assign ((segid  B and resid  86 and name HN   ))   ((segid  B and resid  86 and name HD*  ))    4.54  2.74  0.45
 assign ((segid  B and resid  86 and name HA   ))   ((segid  B and resid  86 and name HG*  ))    3.73  1.93  0.37
 assign ((segid  B and resid  86 and name HB*  ))   ((segid  B and resid  86 and name HE*  ))    4.09  2.29  0.41
 assign ((segid  B and resid  86 and name HB*  ))   ((segid  B and resid  87 and name HN   ))    4.12  2.32  0.41
 assign ((segid  B and resid  86 and name HG*  ))   ((segid  B and resid  86 and name HE*  ))    3.33  1.53  0.33
 assign ((segid  B and resid  86 and name HG*  ))   ((segid  B and resid  87 and name HN   ))    4.79  2.99  0.48
 assign ((segid  B and resid  87 and name HN   ))   ((segid  B and resid  87 and name HG*  ))    3.92  2.12  0.39
 assign ((segid  B and resid  87 and name HA   ))   ((segid  B and resid  90 and name HD*  ))    4.18  2.38  0.42
 assign ((segid  B and resid  88 and name HG2* ))   ((segid  B and resid  92 and name HB*  ))    4.79  2.99  0.48
 assign ((segid  B and resid  89 and name HN   ))   ((segid  B and resid  89 and name HB*  ))    3.22  1.42  0.32
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  89 and name HG*  ))    3.61  1.81  0.36
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  89 and name HD*  ))    4.20  2.40  0.42
 assign ((segid  B and resid  89 and name HA   ))   ((segid  B and resid  92 and name HB*  ))    4.50  2.70  0.45
 assign ((segid  B and resid  89 and name HB*  ))   ((segid  B and resid  89 and name HD*  ))    3.07  1.27  0.31
 assign ((segid  B and resid  89 and name HB*  ))   ((segid  B and resid  90 and name HD*  ))    3.32  1.52  0.33
 assign ((segid  B and resid  89 and name HG*  ))   ((segid  B and resid  90 and name HD*  ))    3.51  1.71  0.35
 assign ((segid  B and resid  89 and name HD*  ))   ((segid  B and resid  90 and name HD*  ))    4.44  2.64  0.44
 assign ((segid  B and resid  90 and name HB2  ))   ((segid  B and resid  95 and name HB*  ))    3.46  1.66  0.35
 assign ((segid  B and resid  90 and name HD*  ))   ((segid  B and resid  91 and name HN   ))    4.42  2.62  0.44
 assign ((segid  B and resid  90 and name HD*  ))   ((segid  B and resid  93 and name HB*  ))    5.35  3.55  0.54
 assign ((segid  B and resid  91 and name HG2* ))   ((segid  B and resid  92 and name HB*  ))    4.82  3.02  0.48
 assign ((segid  B and resid  92 and name HB*  ))   ((segid  B and resid  93 and name HN   ))    3.97  2.17  0.40
 assign ((segid  B and resid  93 and name HB*  ))   ((segid  B and resid  95 and name HB*  ))    4.68  2.88  0.47
 assign ((segid  B and resid  95 and name HN   ))   ((segid  B and resid  95 and name HB*  ))    3.40  1.60  0.34
 assign ((segid  B and resid  95 and name HB*  ))   ((segid  B and resid  98 and name HB*  ))    3.82  2.02  0.38
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HG*  ))    4.47  2.67  0.45
 assign ((segid  B and resid  96 and name HN   ))   ((segid  B and resid  96 and name HD*  ))    4.86  3.06  0.49
 assign ((segid  B and resid  96 and name HA   ))   ((segid  B and resid  96 and name HG*  ))    3.70  1.90  0.37
 assign ((segid  B and resid  96 and name HB*  ))   ((segid  B and resid  96 and name HD*  ))    3.23  1.43  0.32
 assign ((segid  B and resid  96 and name HB*  ))   ((segid  B and resid  96 and name HE*  ))    4.04  2.24  0.40
 assign ((segid  B and resid  96 and name HB*  ))   ((segid  B and resid  98 and name HN   ))    5.34  3.54  0.53
 assign ((segid  B and resid  96 and name HB*  ))   ((segid  B and resid  99 and name HE*  ))    3.20  1.40  0.32
 assign ((segid  B and resid  96 and name HG*  ))   ((segid  B and resid  96 and name HD*  ))    2.37  0.57  0.24
 assign ((segid  B and resid  96 and name HG*  ))   ((segid  B and resid  96 and name HE*  ))    3.30  1.50  0.33
 assign ((segid  B and resid  96 and name HG*  ))   ((segid  B and resid  97 and name HN   ))    4.37  2.57  0.44
 assign ((segid  B and resid  97 and name HN   ))   ((segid  B and resid  97 and name HB*  ))    3.51  1.71  0.35
 assign ((segid  B and resid  97 and name HB*  ))   ((segid  B and resid  98 and name HB*  ))    4.24  2.44  0.42
 assign ((segid  B and resid  98 and name HA   ))   ((segid  B and resid 101 and name HB*  ))    4.12  2.32  0.41
 assign ((segid  B and resid  98 and name HB*  ))   ((segid  B and resid 101 and name HB*  ))    4.19  2.39  0.42
 assign ((segid  B and resid  99 and name HE*  ))   ((segid  B and resid 100 and name HB*  ))    3.68  1.88  0.37
 assign ((segid  B and resid 101 and name HN   ))   ((segid  B and resid 101 and name HB*  ))    3.63  1.83  0.36
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 101 and name HD*  ))    4.45  2.65  0.44
 assign ((segid  B and resid 101 and name HA   ))   ((segid  B and resid 104 and name HD*  ))    3.84  2.04  0.38
 assign ((segid  B and resid 101 and name HB*  ))   ((segid  B and resid 102 and name HN   ))    3.96  2.16  0.40
 assign ((segid  B and resid 101 and name HB*  ))   ((segid  B and resid 103 and name HN   ))    5.17  3.37  0.52
 assign ((segid  B and resid 102 and name HB1  ))   ((segid  B and resid 103 and name HG*  ))    3.60  1.80  0.36
 assign ((segid  B and resid 103 and name HN   ))   ((segid  B and resid 103 and name HG*  ))    3.51  1.71  0.35
 assign ((segid  B and resid 103 and name HA   ))   ((segid  B and resid 106 and name HG1* ))    4.78  2.98  0.48
 assign ((segid  B and resid 103 and name HB1  ))   ((segid  B and resid 103 and name HE*  ))    3.42  1.62  0.34
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HB*  ))    3.08  1.28  0.31
 assign ((segid  B and resid 104 and name HN   ))   ((segid  B and resid 104 and name HG*  ))    3.91  2.11  0.39
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 104 and name HG*  ))    3.32  1.52  0.33
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 104 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  B and resid 104 and name HA   ))   ((segid  B and resid 107 and name HG1* ))    3.24  1.44  0.32
 assign ((segid  B and resid 104 and name HB*  ))   ((segid  B and resid 104 and name HD*  ))    2.70  0.90  0.27
 assign ((segid  B and resid 104 and name HB*  ))   ((segid  B and resid 107 and name HD1* ))    4.47  2.67  0.45
 assign ((segid  B and resid 104 and name HG*  ))   ((segid  B and resid 107 and name HD1* ))    3.87  2.07  0.39
 assign ((segid  B and resid 105 and name HA*  ))   ((segid  B and resid 107 and name HN   ))    4.76  2.96  0.48
 assign ((segid  B and resid 105 and name HA*  ))   ((segid  B and resid 108 and name HB2  ))    4.87  3.07  0.49
 assign ((segid  B and resid 105 and name HA*  ))   ((segid  B and resid 108 and name HB1  ))    4.86  3.06  0.49
 assign ((segid  B and resid 106 and name HG2* ))   ((segid  B and resid 110 and name HB*  ))    3.16  1.36  0.32
 assign ((segid  B and resid 106 and name HG1* ))   ((segid  B and resid 109 and name HN   ))    5.34  3.54  0.53
 assign ((segid  B and resid 106 and name HG1* ))   ((segid  B and resid 110 and name HN   ))    5.34  3.54  0.53
 assign ((segid  B and resid 107 and name HN   ))   ((segid  B and resid 107 and name HG1* ))    3.57  1.77  0.36
 assign ((segid  B and resid 107 and name HG2* ))   ((segid  B and resid 107 and name HG1* ))    3.04  1.24  0.30
 assign ((segid  B and resid 110 and name HN   ))   ((segid  B and resid 110 and name HB*  ))    3.53  1.73  0.35
 assign ((segid  B and resid 110 and name HB*  ))   ((segid  B and resid 111 and name HN   ))    3.95  2.15  0.40
 assign ((segid  B and resid 111 and name HA   ))   ((segid  B and resid 114 and name HB*  ))    3.86  2.06  0.39
 assign ((segid  B and resid 112 and name HB*  ))   ((segid  B and resid 113 and name HG2* ))    4.59  2.79  0.46
 assign ((segid  B and resid 113 and name HA   ))   ((segid  B and resid 116 and name HB*  ))    4.44  2.64  0.44
 assign ((segid  B and resid 114 and name HN   ))   ((segid  B and resid 114 and name HB*  ))    3.03  1.23  0.30
 assign ((segid  B and resid 114 and name HA   ))   ((segid  B and resid 114 and name HD*  ))    5.34  3.54  0.53
 assign ((segid  B and resid 114 and name HB*  ))   ((segid  B and resid 114 and name HD*  ))    3.23  1.43  0.32
 assign ((segid  B and resid 114 and name HB*  ))   ((segid  B and resid 115 and name HN   ))    3.45  1.65  0.34
 assign ((segid  B and resid 115 and name HN   ))   ((segid  B and resid 115 and name HB*  ))    3.56  1.76  0.36
 assign ((segid  B and resid 115 and name HB*  ))   ((segid  B and resid 115 and name HG*  ))    2.33  0.53  0.23
 assign ((segid  B and resid 115 and name HB*  ))   ((segid  B and resid 116 and name HN   ))    4.10  2.30  0.41
 assign ((segid  B and resid 116 and name HN   ))   ((segid  B and resid 116 and name HB*  ))    3.67  1.87  0.37
 assign ((segid  B and resid 116 and name HB*  ))   ((segid  B and resid 117 and name HN   ))    4.03  2.23  0.40
 assign ((segid  B and resid 116 and name HB*  ))   ((segid  B and resid 120 and name HG2* ))    5.14  3.34  0.51
 assign ((segid  B and resid 120 and name HA   ))   ((segid  B and resid 123 and name HB*  ))    3.98  2.18  0.40
 assign ((segid  B and resid 121 and name HN   ))   ((segid  B and resid 121 and name HB*  ))    3.15  1.35  0.32
 assign ((segid  B and resid 121 and name HN   ))   ((segid  B and resid 121 and name HG*  ))    4.35  2.55  0.44
 assign ((segid  B and resid 121 and name HA   ))   ((segid  B and resid 121 and name HG*  ))    3.52  1.72  0.35
 assign ((segid  B and resid 121 and name HG*  ))   ((segid  B and resid 122 and name HN   ))    5.14  3.34  0.51
 assign ((segid  B and resid 122 and name HN   ))   ((segid  B and resid 122 and name HB*  ))    3.11  1.31  0.31
 assign ((segid  B and resid 122 and name HN   ))   ((segid  B and resid 122 and name HD*  ))    4.84  3.04  0.48
 assign ((segid  B and resid 122 and name HA   ))   ((segid  B and resid 122 and name HD*  ))    3.81  2.01  0.38
 assign ((segid  B and resid 122 and name HB*  ))   ((segid  B and resid 122 and name HD*  ))    3.22  1.42  0.32
 assign ((segid  B and resid 122 and name HB*  ))   ((segid  B and resid 123 and name HN   ))    3.52  1.72  0.35
 assign ((segid  B and resid 123 and name HN   ))   ((segid  B and resid 123 and name HB*  ))    3.37  1.57  0.34
 assign ((segid  B and resid 123 and name HA   ))   ((segid  B and resid 123 and name HD2* ))    4.89  3.09  0.49
 assign ((segid  B and resid 123 and name HB*  ))   ((segid  B and resid 123 and name HD2* ))    3.04  1.24  0.30
 assign ((segid  B and resid 123 and name HB*  ))   ((segid  B and resid 124 and name HN   ))    3.95  2.15  0.40
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 125 and name HB*  ))    3.43  1.63  0.34
 assign ((segid  B and resid 125 and name HN   ))   ((segid  B and resid 125 and name HG*  ))    4.74  2.94  0.47
 assign ((segid  B and resid 125 and name HA   ))   ((segid  B and resid 125 and name HG*  ))    3.71  1.91  0.37
 assign ((segid  B and resid 125 and name HA   ))   ((segid  B and resid 125 and name HD*  ))    4.45  2.65  0.44
 assign ((segid  B and resid 125 and name HG*  ))   ((segid  B and resid 125 and name HD*  ))    2.36  0.56  0.24
 assign ((segid  B and resid 125 and name HG*  ))   ((segid  B and resid 126 and name HN   ))    4.65  2.85  0.47
!
! ACO file produced by PDBStat
! Version:  5.4-exp Compiled 2011-04-01 on (troberto.site)
!
   assign (segid  A and resid  71 and name C   )   (segid  A and resid  72 and name N   )
          (segid  A and resid  72 and name CA  )   (segid  A and resid  72 and name C   )   1.0    -65.68    20.00   2 
   assign (segid  A and resid  72 and name N   )   (segid  A and resid  72 and name CA  )
          (segid  A and resid  72 and name C   )   (segid  A and resid  73 and name N   )   1.0    -34.10    20.00   2 
   assign (segid  A and resid  72 and name C   )   (segid  A and resid  73 and name N   )
          (segid  A and resid  73 and name CA  )   (segid  A and resid  73 and name C   )   1.0    -59.98    20.00   2 
   assign (segid  A and resid  73 and name N   )   (segid  A and resid  73 and name CA  )
          (segid  A and resid  73 and name C   )   (segid  A and resid  74 and name N   )   1.0    -40.59    20.00   2 
   assign (segid  A and resid  73 and name C   )   (segid  A and resid  74 and name N   )
          (segid  A and resid  74 and name CA  )   (segid  A and resid  74 and name C   )   1.0    -60.44    20.00   2 
   assign (segid  A and resid  74 and name N   )   (segid  A and resid  74 and name CA  )
          (segid  A and resid  74 and name C   )   (segid  A and resid  75 and name N   )   1.0    -41.66    20.00   2 
   assign (segid  A and resid  74 and name C   )   (segid  A and resid  75 and name N   )
          (segid  A and resid  75 and name CA  )   (segid  A and resid  75 and name C   )   1.0    -67.00    20.00   2 
   assign (segid  A and resid  75 and name N   )   (segid  A and resid  75 and name CA  )
          (segid  A and resid  75 and name C   )   (segid  A and resid  76 and name N   )   1.0    -38.34    20.00   2 
   assign (segid  A and resid  75 and name C   )   (segid  A and resid  76 and name N   )
          (segid  A and resid  76 and name CA  )   (segid  A and resid  76 and name C   )   1.0    -65.02    20.00   2 
   assign (segid  A and resid  76 and name N   )   (segid  A and resid  76 and name CA  )
          (segid  A and resid  76 and name C   )   (segid  A and resid  77 and name N   )   1.0    -42.05    20.00   2 
   assign (segid  A and resid  76 and name C   )   (segid  A and resid  77 and name N   )
          (segid  A and resid  77 and name CA  )   (segid  A and resid  77 and name C   )   1.0    -63.83    20.00   2 
   assign (segid  A and resid  77 and name N   )   (segid  A and resid  77 and name CA  )
          (segid  A and resid  77 and name C   )   (segid  A and resid  78 and name N   )   1.0    -43.80    20.00   2 
   assign (segid  A and resid  77 and name C   )   (segid  A and resid  78 and name N   )
          (segid  A and resid  78 and name CA  )   (segid  A and resid  78 and name C   )   1.0    -62.12    20.00   2 
   assign (segid  A and resid  78 and name N   )   (segid  A and resid  78 and name CA  )
          (segid  A and resid  78 and name C   )   (segid  A and resid  79 and name N   )   1.0    -39.33    20.00   2 
   assign (segid  A and resid  78 and name C   )   (segid  A and resid  79 and name N   )
          (segid  A and resid  79 and name CA  )   (segid  A and resid  79 and name C   )   1.0    -64.62    20.00   2 
   assign (segid  A and resid  79 and name N   )   (segid  A and resid  79 and name CA  )
          (segid  A and resid  79 and name C   )   (segid  A and resid  80 and name N   )   1.0    -38.20    20.00   2 
   assign (segid  A and resid  79 and name C   )   (segid  A and resid  80 and name N   )
          (segid  A and resid  80 and name CA  )   (segid  A and resid  80 and name C   )   1.0    -68.86    20.00   2 
   assign (segid  A and resid  80 and name N   )   (segid  A and resid  80 and name CA  )
          (segid  A and resid  80 and name C   )   (segid  A and resid  81 and name N   )   1.0    -43.27    20.00   2 
   assign (segid  A and resid  80 and name C   )   (segid  A and resid  81 and name N   )
          (segid  A and resid  81 and name CA  )   (segid  A and resid  81 and name C   )   1.0    -62.98    20.00   2 
   assign (segid  A and resid  81 and name N   )   (segid  A and resid  81 and name CA  )
          (segid  A and resid  81 and name C   )   (segid  A and resid  82 and name N   )   1.0    -44.67    20.00   2 
   assign (segid  A and resid  81 and name C   )   (segid  A and resid  82 and name N   )
          (segid  A and resid  82 and name CA  )   (segid  A and resid  82 and name C   )   1.0    -63.84    20.00   2 
   assign (segid  A and resid  82 and name N   )   (segid  A and resid  82 and name CA  )
          (segid  A and resid  82 and name C   )   (segid  A and resid  83 and name N   )   1.0    -40.14    20.00   2 
   assign (segid  A and resid  82 and name C   )   (segid  A and resid  83 and name N   )
          (segid  A and resid  83 and name CA  )   (segid  A and resid  83 and name C   )   1.0    -67.19    20.00   2 
   assign (segid  A and resid  83 and name N   )   (segid  A and resid  83 and name CA  )
          (segid  A and resid  83 and name C   )   (segid  A and resid  84 and name N   )   1.0    -40.93    20.00   2 
   assign (segid  A and resid  83 and name C   )   (segid  A and resid  84 and name N   )
          (segid  A and resid  84 and name CA  )   (segid  A and resid  84 and name C   )   1.0    -61.48    20.00   2 
   assign (segid  A and resid  84 and name N   )   (segid  A and resid  84 and name CA  )
          (segid  A and resid  84 and name C   )   (segid  A and resid  85 and name N   )   1.0    -45.07    20.00   2 
   assign (segid  A and resid  84 and name C   )   (segid  A and resid  85 and name N   )
          (segid  A and resid  85 and name CA  )   (segid  A and resid  85 and name C   )   1.0    -61.41    20.00   2 
   assign (segid  A and resid  85 and name N   )   (segid  A and resid  85 and name CA  )
          (segid  A and resid  85 and name C   )   (segid  A and resid  86 and name N   )   1.0    -37.63    20.00   2 
   assign (segid  A and resid  85 and name C   )   (segid  A and resid  86 and name N   )
          (segid  A and resid  86 and name CA  )   (segid  A and resid  86 and name C   )   1.0    -75.31    20.00   2 
   assign (segid  A and resid  86 and name N   )   (segid  A and resid  86 and name CA  )
          (segid  A and resid  86 and name C   )   (segid  A and resid  87 and name N   )   1.0    -37.28    20.00   2 
   assign (segid  A and resid  86 and name C   )   (segid  A and resid  87 and name N   )
          (segid  A and resid  87 and name CA  )   (segid  A and resid  87 and name C   )   1.0    -96.94    20.00   2 
   assign (segid  A and resid  87 and name N   )   (segid  A and resid  87 and name CA  )
          (segid  A and resid  87 and name C   )   (segid  A and resid  88 and name N   )   1.0     -3.88    20.00   2 
   assign (segid  A and resid  87 and name C   )   (segid  A and resid  88 and name N   )
          (segid  A and resid  88 and name CA  )   (segid  A and resid  88 and name C   )   1.0    -59.42    20.00   2 
   assign (segid  A and resid  88 and name N   )   (segid  A and resid  88 and name CA  )
          (segid  A and resid  88 and name C   )   (segid  A and resid  89 and name N   )   1.0    -42.19    20.00   2 
   assign (segid  A and resid  88 and name C   )   (segid  A and resid  89 and name N   )
          (segid  A and resid  89 and name CA  )   (segid  A and resid  89 and name C   )   1.0    -60.38    20.00   2 
   assign (segid  A and resid  89 and name N   )   (segid  A and resid  89 and name CA  )
          (segid  A and resid  89 and name C   )   (segid  A and resid  90 and name N   )   1.0    -47.23    20.00   2 
   assign (segid  A and resid  90 and name N   )   (segid  A and resid  90 and name CA  )
          (segid  A and resid  90 and name C   )   (segid  A and resid  91 and name N   )   1.0    -36.33    20.00   2 
   assign (segid  A and resid  90 and name C   )   (segid  A and resid  91 and name N   )
          (segid  A and resid  91 and name CA  )   (segid  A and resid  91 and name C   )   1.0    -64.78    20.00   2 
   assign (segid  A and resid  91 and name N   )   (segid  A and resid  91 and name CA  )
          (segid  A and resid  91 and name C   )   (segid  A and resid  92 and name N   )   1.0    -36.03    20.00   2 
   assign (segid  A and resid  91 and name C   )   (segid  A and resid  92 and name N   )
          (segid  A and resid  92 and name CA  )   (segid  A and resid  92 and name C   )   1.0    -71.62    20.00   2 
   assign (segid  A and resid  92 and name N   )   (segid  A and resid  92 and name CA  )
          (segid  A and resid  92 and name C   )   (segid  A and resid  93 and name N   )   1.0    -29.13    20.00   2 
   assign (segid  A and resid  92 and name C   )   (segid  A and resid  93 and name N   )
          (segid  A and resid  93 and name CA  )   (segid  A and resid  93 and name C   )   1.0    -92.19    20.00   2 
   assign (segid  A and resid  93 and name N   )   (segid  A and resid  93 and name CA  )
          (segid  A and resid  93 and name C   )   (segid  A and resid  94 and name N   )   1.0      3.78    20.00   2 
   assign (segid  A and resid  93 and name C   )   (segid  A and resid  94 and name N   )
          (segid  A and resid  94 and name CA  )   (segid  A and resid  94 and name C   )   1.0     95.46    20.00   2 
   assign (segid  A and resid  94 and name N   )   (segid  A and resid  94 and name CA  )
          (segid  A and resid  94 and name C   )   (segid  A and resid  95 and name N   )   1.0      5.29    20.00   2 
   assign (segid  A and resid  94 and name C   )   (segid  A and resid  95 and name N   )
          (segid  A and resid  95 and name CA  )   (segid  A and resid  95 and name C   )   1.0    -83.31    20.00   2 
   assign (segid  A and resid  95 and name N   )   (segid  A and resid  95 and name CA  )
          (segid  A and resid  95 and name C   )   (segid  A and resid  96 and name N   )   1.0    118.21    20.00   2 
   assign (segid  A and resid  95 and name C   )   (segid  A and resid  96 and name N   )
          (segid  A and resid  96 and name CA  )   (segid  A and resid  96 and name C   )   1.0    -53.84    20.00   2 
   assign (segid  A and resid  96 and name N   )   (segid  A and resid  96 and name CA  )
          (segid  A and resid  96 and name C   )   (segid  A and resid  97 and name N   )   1.0    -43.93    20.00   2 
   assign (segid  A and resid  96 and name C   )   (segid  A and resid  97 and name N   )
          (segid  A and resid  97 and name CA  )   (segid  A and resid  97 and name C   )   1.0    -59.94    20.00   2 
   assign (segid  A and resid  97 and name N   )   (segid  A and resid  97 and name CA  )
          (segid  A and resid  97 and name C   )   (segid  A and resid  98 and name N   )   1.0    -40.49    20.00   2 
   assign (segid  A and resid  97 and name C   )   (segid  A and resid  98 and name N   )
          (segid  A and resid  98 and name CA  )   (segid  A and resid  98 and name C   )   1.0    -66.71    20.00   2 
   assign (segid  A and resid  98 and name N   )   (segid  A and resid  98 and name CA  )
          (segid  A and resid  98 and name C   )   (segid  A and resid  99 and name N   )   1.0    -40.13    20.00   2 
   assign (segid  A and resid  98 and name C   )   (segid  A and resid  99 and name N   )
          (segid  A and resid  99 and name CA  )   (segid  A and resid  99 and name C   )   1.0    -61.83    20.00   2 
   assign (segid  A and resid  99 and name N   )   (segid  A and resid  99 and name CA  )
          (segid  A and resid  99 and name C   )   (segid  A and resid 100 and name N   )   1.0    -45.97    20.00   2 
   assign (segid  A and resid  99 and name C   )   (segid  A and resid 100 and name N   )
          (segid  A and resid 100 and name CA  )   (segid  A and resid 100 and name C   )   1.0    -63.32    20.00   2 
   assign (segid  A and resid 100 and name N   )   (segid  A and resid 100 and name CA  )
          (segid  A and resid 100 and name C   )   (segid  A and resid 101 and name N   )   1.0    -38.84    20.00   2 
   assign (segid  A and resid 100 and name C   )   (segid  A and resid 101 and name N   )
          (segid  A and resid 101 and name CA  )   (segid  A and resid 101 and name C   )   1.0    -65.74    20.00   2 
   assign (segid  A and resid 101 and name N   )   (segid  A and resid 101 and name CA  )
          (segid  A and resid 101 and name C   )   (segid  A and resid 102 and name N   )   1.0    -38.01    20.00   2 
   assign (segid  A and resid 101 and name C   )   (segid  A and resid 102 and name N   )
          (segid  A and resid 102 and name CA  )   (segid  A and resid 102 and name C   )   1.0    -63.69    20.00   2 
   assign (segid  A and resid 102 and name N   )   (segid  A and resid 102 and name CA  )
          (segid  A and resid 102 and name C   )   (segid  A and resid 103 and name N   )   1.0    -43.16    20.00   2 
   assign (segid  A and resid 102 and name C   )   (segid  A and resid 103 and name N   )
          (segid  A and resid 103 and name CA  )   (segid  A and resid 103 and name C   )   1.0    -59.30    20.00   2 
   assign (segid  A and resid 103 and name N   )   (segid  A and resid 103 and name CA  )
          (segid  A and resid 103 and name C   )   (segid  A and resid 104 and name N   )   1.0    -45.13    20.00   2 
   assign (segid  A and resid 103 and name C   )   (segid  A and resid 104 and name N   )
          (segid  A and resid 104 and name CA  )   (segid  A and resid 104 and name C   )   1.0    -65.76    20.00   2 
   assign (segid  A and resid 104 and name N   )   (segid  A and resid 104 and name CA  )
          (segid  A and resid 104 and name C   )   (segid  A and resid 105 and name N   )   1.0    -39.17    20.00   2 
   assign (segid  A and resid 104 and name C   )   (segid  A and resid 105 and name N   )
          (segid  A and resid 105 and name CA  )   (segid  A and resid 105 and name C   )   1.0    -66.72    20.00   2 
   assign (segid  A and resid 105 and name N   )   (segid  A and resid 105 and name CA  )
          (segid  A and resid 105 and name C   )   (segid  A and resid 106 and name N   )   1.0    -38.38    20.00   2 
   assign (segid  A and resid 105 and name C   )   (segid  A and resid 106 and name N   )
          (segid  A and resid 106 and name CA  )   (segid  A and resid 106 and name C   )   1.0    -64.23    20.00   2 
   assign (segid  A and resid 106 and name N   )   (segid  A and resid 106 and name CA  )
          (segid  A and resid 106 and name C   )   (segid  A and resid 107 and name N   )   1.0    -36.29    20.00   2 
   assign (segid  A and resid 106 and name C   )   (segid  A and resid 107 and name N   )
          (segid  A and resid 107 and name CA  )   (segid  A and resid 107 and name C   )   1.0    -62.01    20.00   2 
   assign (segid  A and resid 107 and name N   )   (segid  A and resid 107 and name CA  )
          (segid  A and resid 107 and name C   )   (segid  A and resid 108 and name N   )   1.0    -37.98    20.00   2 
   assign (segid  A and resid 107 and name C   )   (segid  A and resid 108 and name N   )
          (segid  A and resid 108 and name CA  )   (segid  A and resid 108 and name C   )   1.0    -65.99    20.00   2 
   assign (segid  A and resid 108 and name N   )   (segid  A and resid 108 and name CA  )
          (segid  A and resid 108 and name C   )   (segid  A and resid 109 and name N   )   1.0    -38.81    20.00   2 
   assign (segid  A and resid 108 and name C   )   (segid  A and resid 109 and name N   )
          (segid  A and resid 109 and name CA  )   (segid  A and resid 109 and name C   )   1.0    -64.08    20.00   2 
   assign (segid  A and resid 109 and name N   )   (segid  A and resid 109 and name CA  )
          (segid  A and resid 109 and name C   )   (segid  A and resid 110 and name N   )   1.0    -36.62    20.00   2 
   assign (segid  A and resid 109 and name C   )   (segid  A and resid 110 and name N   )
          (segid  A and resid 110 and name CA  )   (segid  A and resid 110 and name C   )   1.0    -61.62    20.00   2 
   assign (segid  A and resid 110 and name N   )   (segid  A and resid 110 and name CA  )
          (segid  A and resid 110 and name C   )   (segid  A and resid 111 and name N   )   1.0    -45.05    20.00   2 
   assign (segid  A and resid 110 and name C   )   (segid  A and resid 111 and name N   )
          (segid  A and resid 111 and name CA  )   (segid  A and resid 111 and name C   )   1.0    -62.78    20.00   2 
   assign (segid  A and resid 111 and name N   )   (segid  A and resid 111 and name CA  )
          (segid  A and resid 111 and name C   )   (segid  A and resid 112 and name N   )   1.0    -39.15    20.00   2 
   assign (segid  A and resid 111 and name C   )   (segid  A and resid 112 and name N   )
          (segid  A and resid 112 and name CA  )   (segid  A and resid 112 and name C   )   1.0    -64.82    20.00   2 
   assign (segid  A and resid 112 and name N   )   (segid  A and resid 112 and name CA  )
          (segid  A and resid 112 and name C   )   (segid  A and resid 113 and name N   )   1.0    -45.18    20.00   2 
   assign (segid  A and resid 112 and name C   )   (segid  A and resid 113 and name N   )
          (segid  A and resid 113 and name CA  )   (segid  A and resid 113 and name C   )   1.0    -62.82    20.00   2 
   assign (segid  A and resid 113 and name N   )   (segid  A and resid 113 and name CA  )
          (segid  A and resid 113 and name C   )   (segid  A and resid 114 and name N   )   1.0    -43.80    20.00   2 
   assign (segid  A and resid 113 and name C   )   (segid  A and resid 114 and name N   )
          (segid  A and resid 114 and name CA  )   (segid  A and resid 114 and name C   )   1.0    -60.71    20.00   2 
   assign (segid  A and resid 114 and name N   )   (segid  A and resid 114 and name CA  )
          (segid  A and resid 114 and name C   )   (segid  A and resid 115 and name N   )   1.0    -41.87    20.00   2 
   assign (segid  A and resid 114 and name C   )   (segid  A and resid 115 and name N   )
          (segid  A and resid 115 and name CA  )   (segid  A and resid 115 and name C   )   1.0    -66.71    20.00   2 
   assign (segid  A and resid 115 and name N   )   (segid  A and resid 115 and name CA  )
          (segid  A and resid 115 and name C   )   (segid  A and resid 116 and name N   )   1.0    -39.77    20.00   2 
   assign (segid  A and resid 115 and name C   )   (segid  A and resid 116 and name N   )
          (segid  A and resid 116 and name CA  )   (segid  A and resid 116 and name C   )   1.0    -67.08    20.00   2 
   assign (segid  A and resid 116 and name N   )   (segid  A and resid 116 and name CA  )
          (segid  A and resid 116 and name C   )   (segid  A and resid 117 and name N   )   1.0    -42.09    20.00   2 
   assign (segid  A and resid 116 and name C   )   (segid  A and resid 117 and name N   )
          (segid  A and resid 117 and name CA  )   (segid  A and resid 117 and name C   )   1.0    -63.31    20.00   2 
   assign (segid  A and resid 117 and name N   )   (segid  A and resid 117 and name CA  )
          (segid  A and resid 117 and name C   )   (segid  A and resid 118 and name N   )   1.0    -42.91    20.00   2 
   assign (segid  A and resid 117 and name C   )   (segid  A and resid 118 and name N   )
          (segid  A and resid 118 and name CA  )   (segid  A and resid 118 and name C   )   1.0    -63.20    20.00   2 
   assign (segid  A and resid 118 and name N   )   (segid  A and resid 118 and name CA  )
          (segid  A and resid 118 and name C   )   (segid  A and resid 119 and name N   )   1.0    -38.31    20.00   2 
   assign (segid  A and resid 118 and name C   )   (segid  A and resid 119 and name N   )
          (segid  A and resid 119 and name CA  )   (segid  A and resid 119 and name C   )   1.0    -64.33    20.00   2 
   assign (segid  A and resid 119 and name N   )   (segid  A and resid 119 and name CA  )
          (segid  A and resid 119 and name C   )   (segid  A and resid 120 and name N   )   1.0    -38.73    20.00   2 
   assign (segid  A and resid 119 and name C   )   (segid  A and resid 120 and name N   )
          (segid  A and resid 120 and name CA  )   (segid  A and resid 120 and name C   )   1.0    -61.17    20.00   2 
   assign (segid  A and resid 120 and name N   )   (segid  A and resid 120 and name CA  )
          (segid  A and resid 120 and name C   )   (segid  A and resid 121 and name N   )   1.0    -40.77    20.00   2 
   assign (segid  A and resid 120 and name C   )   (segid  A and resid 121 and name N   )
          (segid  A and resid 121 and name CA  )   (segid  A and resid 121 and name C   )   1.0    -61.11    20.00   2 
   assign (segid  A and resid 121 and name N   )   (segid  A and resid 121 and name CA  )
          (segid  A and resid 121 and name C   )   (segid  A and resid 122 and name N   )   1.0    -45.02    20.00   2 
   assign (segid  A and resid 121 and name C   )   (segid  A and resid 122 and name N   )
          (segid  A and resid 122 and name CA  )   (segid  A and resid 122 and name C   )   1.0    -66.70    20.00   2 
   assign (segid  A and resid 122 and name N   )   (segid  A and resid 122 and name CA  )
          (segid  A and resid 122 and name C   )   (segid  A and resid 123 and name N   )   1.0    -32.06    20.00   2 
   assign (segid  B and resid  71 and name C   )   (segid  B and resid  72 and name N   )
          (segid  B and resid  72 and name CA  )   (segid  B and resid  72 and name C   )   1.0    -65.68    20.00   2 
   assign (segid  B and resid  72 and name N   )   (segid  B and resid  72 and name CA  )
          (segid  B and resid  72 and name C   )   (segid  B and resid  73 and name N   )   1.0    -34.10    20.00   2 
   assign (segid  B and resid  72 and name C   )   (segid  B and resid  73 and name N   )
          (segid  B and resid  73 and name CA  )   (segid  B and resid  73 and name C   )   1.0    -59.98    20.00   2 
   assign (segid  B and resid  73 and name N   )   (segid  B and resid  73 and name CA  )
          (segid  B and resid  73 and name C   )   (segid  B and resid  74 and name N   )   1.0    -40.59    20.00   2 
   assign (segid  B and resid  73 and name C   )   (segid  B and resid  74 and name N   )
          (segid  B and resid  74 and name CA  )   (segid  B and resid  74 and name C   )   1.0    -60.44    20.00   2 
   assign (segid  B and resid  74 and name N   )   (segid  B and resid  74 and name CA  )
          (segid  B and resid  74 and name C   )   (segid  B and resid  75 and name N   )   1.0    -41.66    20.00   2 
   assign (segid  B and resid  74 and name C   )   (segid  B and resid  75 and name N   )
          (segid  B and resid  75 and name CA  )   (segid  B and resid  75 and name C   )   1.0    -67.00    20.00   2 
   assign (segid  B and resid  75 and name N   )   (segid  B and resid  75 and name CA  )
          (segid  B and resid  75 and name C   )   (segid  B and resid  76 and name N   )   1.0    -38.34    20.00   2 
   assign (segid  B and resid  75 and name C   )   (segid  B and resid  76 and name N   )
          (segid  B and resid  76 and name CA  )   (segid  B and resid  76 and name C   )   1.0    -65.02    20.00   2 
   assign (segid  B and resid  76 and name N   )   (segid  B and resid  76 and name CA  )
          (segid  B and resid  76 and name C   )   (segid  B and resid  77 and name N   )   1.0    -42.05    20.00   2 
   assign (segid  B and resid  76 and name C   )   (segid  B and resid  77 and name N   )
          (segid  B and resid  77 and name CA  )   (segid  B and resid  77 and name C   )   1.0    -63.83    20.00   2 
   assign (segid  B and resid  77 and name N   )   (segid  B and resid  77 and name CA  )
          (segid  B and resid  77 and name C   )   (segid  B and resid  78 and name N   )   1.0    -43.80    20.00   2 
   assign (segid  B and resid  77 and name C   )   (segid  B and resid  78 and name N   )
          (segid  B and resid  78 and name CA  )   (segid  B and resid  78 and name C   )   1.0    -62.12    20.00   2 
   assign (segid  B and resid  78 and name N   )   (segid  B and resid  78 and name CA  )
          (segid  B and resid  78 and name C   )   (segid  B and resid  79 and name N   )   1.0    -39.33    20.00   2 
   assign (segid  B and resid  78 and name C   )   (segid  B and resid  79 and name N   )
          (segid  B and resid  79 and name CA  )   (segid  B and resid  79 and name C   )   1.0    -64.62    20.00   2 
   assign (segid  B and resid  79 and name N   )   (segid  B and resid  79 and name CA  )
          (segid  B and resid  79 and name C   )   (segid  B and resid  80 and name N   )   1.0    -38.20    20.00   2 
   assign (segid  B and resid  79 and name C   )   (segid  B and resid  80 and name N   )
          (segid  B and resid  80 and name CA  )   (segid  B and resid  80 and name C   )   1.0    -68.86    20.00   2 
   assign (segid  B and resid  80 and name N   )   (segid  B and resid  80 and name CA  )
          (segid  B and resid  80 and name C   )   (segid  B and resid  81 and name N   )   1.0    -43.27    20.00   2 
   assign (segid  B and resid  80 and name C   )   (segid  B and resid  81 and name N   )
          (segid  B and resid  81 and name CA  )   (segid  B and resid  81 and name C   )   1.0    -62.98    20.00   2 
   assign (segid  B and resid  81 and name N   )   (segid  B and resid  81 and name CA  )
          (segid  B and resid  81 and name C   )   (segid  B and resid  82 and name N   )   1.0    -44.67    20.00   2 
   assign (segid  B and resid  81 and name C   )   (segid  B and resid  82 and name N   )
          (segid  B and resid  82 and name CA  )   (segid  B and resid  82 and name C   )   1.0    -63.84    20.00   2 
   assign (segid  B and resid  82 and name N   )   (segid  B and resid  82 and name CA  )
          (segid  B and resid  82 and name C   )   (segid  B and resid  83 and name N   )   1.0    -40.14    20.00   2 
   assign (segid  B and resid  82 and name C   )   (segid  B and resid  83 and name N   )
          (segid  B and resid  83 and name CA  )   (segid  B and resid  83 and name C   )   1.0    -67.19    20.00   2 
   assign (segid  B and resid  83 and name N   )   (segid  B and resid  83 and name CA  )
          (segid  B and resid  83 and name C   )   (segid  B and resid  84 and name N   )   1.0    -40.93    20.00   2 
   assign (segid  B and resid  83 and name C   )   (segid  B and resid  84 and name N   )
          (segid  B and resid  84 and name CA  )   (segid  B and resid  84 and name C   )   1.0    -61.48    20.00   2 
   assign (segid  B and resid  84 and name N   )   (segid  B and resid  84 and name CA  )
          (segid  B and resid  84 and name C   )   (segid  B and resid  85 and name N   )   1.0    -45.07    20.00   2 
   assign (segid  B and resid  84 and name C   )   (segid  B and resid  85 and name N   )
          (segid  B and resid  85 and name CA  )   (segid  B and resid  85 and name C   )   1.0    -61.41    20.00   2 
   assign (segid  B and resid  85 and name N   )   (segid  B and resid  85 and name CA  )
          (segid  B and resid  85 and name C   )   (segid  B and resid  86 and name N   )   1.0    -37.63    20.00   2 
   assign (segid  B and resid  85 and name C   )   (segid  B and resid  86 and name N   )
          (segid  B and resid  86 and name CA  )   (segid  B and resid  86 and name C   )   1.0    -75.31    20.00   2 
   assign (segid  B and resid  86 and name N   )   (segid  B and resid  86 and name CA  )
          (segid  B and resid  86 and name C   )   (segid  B and resid  87 and name N   )   1.0    -37.28    20.00   2 
   assign (segid  B and resid  86 and name C   )   (segid  B and resid  87 and name N   )
          (segid  B and resid  87 and name CA  )   (segid  B and resid  87 and name C   )   1.0    -96.94    20.00   2 
   assign (segid  B and resid  87 and name N   )   (segid  B and resid  87 and name CA  )
          (segid  B and resid  87 and name C   )   (segid  B and resid  88 and name N   )   1.0     -3.88    20.00   2 
   assign (segid  B and resid  87 and name C   )   (segid  B and resid  88 and name N   )
          (segid  B and resid  88 and name CA  )   (segid  B and resid  88 and name C   )   1.0    -59.42    20.00   2 
   assign (segid  B and resid  88 and name N   )   (segid  B and resid  88 and name CA  )
          (segid  B and resid  88 and name C   )   (segid  B and resid  89 and name N   )   1.0    -42.19    20.00   2 
   assign (segid  B and resid  88 and name C   )   (segid  B and resid  89 and name N   )
          (segid  B and resid  89 and name CA  )   (segid  B and resid  89 and name C   )   1.0    -60.38    20.00   2 
   assign (segid  B and resid  89 and name N   )   (segid  B and resid  89 and name CA  )
          (segid  B and resid  89 and name C   )   (segid  B and resid  90 and name N   )   1.0    -47.23    20.00   2 
   assign (segid  B and resid  90 and name N   )   (segid  B and resid  90 and name CA  )
          (segid  B and resid  90 and name C   )   (segid  B and resid  91 and name N   )   1.0    -36.33    20.00   2 
   assign (segid  B and resid  90 and name C   )   (segid  B and resid  91 and name N   )
          (segid  B and resid  91 and name CA  )   (segid  B and resid  91 and name C   )   1.0    -64.78    20.00   2 
   assign (segid  B and resid  91 and name N   )   (segid  B and resid  91 and name CA  )
          (segid  B and resid  91 and name C   )   (segid  B and resid  92 and name N   )   1.0    -36.03    20.00   2 
   assign (segid  B and resid  91 and name C   )   (segid  B and resid  92 and name N   )
          (segid  B and resid  92 and name CA  )   (segid  B and resid  92 and name C   )   1.0    -71.62    20.00   2 
   assign (segid  B and resid  92 and name N   )   (segid  B and resid  92 and name CA  )
          (segid  B and resid  92 and name C   )   (segid  B and resid  93 and name N   )   1.0    -29.13    20.00   2 
   assign (segid  B and resid  92 and name C   )   (segid  B and resid  93 and name N   )
          (segid  B and resid  93 and name CA  )   (segid  B and resid  93 and name C   )   1.0    -92.19    20.00   2 
   assign (segid  B and resid  93 and name N   )   (segid  B and resid  93 and name CA  )
          (segid  B and resid  93 and name C   )   (segid  B and resid  94 and name N   )   1.0      3.78    20.00   2 
   assign (segid  B and resid  93 and name C   )   (segid  B and resid  94 and name N   )
          (segid  B and resid  94 and name CA  )   (segid  B and resid  94 and name C   )   1.0     95.46    20.00   2 
   assign (segid  B and resid  94 and name N   )   (segid  B and resid  94 and name CA  )
          (segid  B and resid  94 and name C   )   (segid  B and resid  95 and name N   )   1.0      5.29    20.00   2 
   assign (segid  B and resid  94 and name C   )   (segid  B and resid  95 and name N   )
          (segid  B and resid  95 and name CA  )   (segid  B and resid  95 and name C   )   1.0    -83.31    20.00   2 
   assign (segid  B and resid  95 and name N   )   (segid  B and resid  95 and name CA  )
          (segid  B and resid  95 and name C   )   (segid  B and resid  96 and name N   )   1.0    118.21    20.00   2 
   assign (segid  B and resid  95 and name C   )   (segid  B and resid  96 and name N   )
          (segid  B and resid  96 and name CA  )   (segid  B and resid  96 and name C   )   1.0    -53.84    20.00   2 
   assign (segid  B and resid  96 and name N   )   (segid  B and resid  96 and name CA  )
          (segid  B and resid  96 and name C   )   (segid  B and resid  97 and name N   )   1.0    -43.93    20.00   2 
   assign (segid  B and resid  96 and name C   )   (segid  B and resid  97 and name N   )
          (segid  B and resid  97 and name CA  )   (segid  B and resid  97 and name C   )   1.0    -59.94    20.00   2 
   assign (segid  B and resid  97 and name N   )   (segid  B and resid  97 and name CA  )
          (segid  B and resid  97 and name C   )   (segid  B and resid  98 and name N   )   1.0    -40.49    20.00   2 
   assign (segid  B and resid  97 and name C   )   (segid  B and resid  98 and name N   )
          (segid  B and resid  98 and name CA  )   (segid  B and resid  98 and name C   )   1.0    -66.71    20.00   2 
   assign (segid  B and resid  98 and name N   )   (segid  B and resid  98 and name CA  )
          (segid  B and resid  98 and name C   )   (segid  B and resid  99 and name N   )   1.0    -40.13    20.00   2 
   assign (segid  B and resid  98 and name C   )   (segid  B and resid  99 and name N   )
          (segid  B and resid  99 and name CA  )   (segid  B and resid  99 and name C   )   1.0    -61.83    20.00   2 
   assign (segid  B and resid  99 and name N   )   (segid  B and resid  99 and name CA  )
          (segid  B and resid  99 and name C   )   (segid  B and resid 100 and name N   )   1.0    -45.97    20.00   2 
   assign (segid  B and resid  99 and name C   )   (segid  B and resid 100 and name N   )
          (segid  B and resid 100 and name CA  )   (segid  B and resid 100 and name C   )   1.0    -63.32    20.00   2 
   assign (segid  B and resid 100 and name N   )   (segid  B and resid 100 and name CA  )
          (segid  B and resid 100 and name C   )   (segid  B and resid 101 and name N   )   1.0    -38.84    20.00   2 
   assign (segid  B and resid 100 and name C   )   (segid  B and resid 101 and name N   )
          (segid  B and resid 101 and name CA  )   (segid  B and resid 101 and name C   )   1.0    -65.74    20.00   2 
   assign (segid  B and resid 101 and name N   )   (segid  B and resid 101 and name CA  )
          (segid  B and resid 101 and name C   )   (segid  B and resid 102 and name N   )   1.0    -38.01    20.00   2 
   assign (segid  B and resid 101 and name C   )   (segid  B and resid 102 and name N   )
          (segid  B and resid 102 and name CA  )   (segid  B and resid 102 and name C   )   1.0    -63.69    20.00   2 
   assign (segid  B and resid 102 and name N   )   (segid  B and resid 102 and name CA  )
          (segid  B and resid 102 and name C   )   (segid  B and resid 103 and name N   )   1.0    -43.16    20.00   2 
   assign (segid  B and resid 102 and name C   )   (segid  B and resid 103 and name N   )
          (segid  B and resid 103 and name CA  )   (segid  B and resid 103 and name C   )   1.0    -59.30    20.00   2 
   assign (segid  B and resid 103 and name N   )   (segid  B and resid 103 and name CA  )
          (segid  B and resid 103 and name C   )   (segid  B and resid 104 and name N   )   1.0    -45.13    20.00   2 
   assign (segid  B and resid 103 and name C   )   (segid  B and resid 104 and name N   )
          (segid  B and resid 104 and name CA  )   (segid  B and resid 104 and name C   )   1.0    -65.76    20.00   2 
   assign (segid  B and resid 104 and name N   )   (segid  B and resid 104 and name CA  )
          (segid  B and resid 104 and name C   )   (segid  B and resid 105 and name N   )   1.0    -39.17    20.00   2 
   assign (segid  B and resid 104 and name C   )   (segid  B and resid 105 and name N   )
          (segid  B and resid 105 and name CA  )   (segid  B and resid 105 and name C   )   1.0    -66.72    20.00   2 
   assign (segid  B and resid 105 and name N   )   (segid  B and resid 105 and name CA  )
          (segid  B and resid 105 and name C   )   (segid  B and resid 106 and name N   )   1.0    -38.38    20.00   2 
   assign (segid  B and resid 105 and name C   )   (segid  B and resid 106 and name N   )
          (segid  B and resid 106 and name CA  )   (segid  B and resid 106 and name C   )   1.0    -64.23    20.00   2 
   assign (segid  B and resid 106 and name N   )   (segid  B and resid 106 and name CA  )
          (segid  B and resid 106 and name C   )   (segid  B and resid 107 and name N   )   1.0    -36.29    20.00   2 
   assign (segid  B and resid 106 and name C   )   (segid  B and resid 107 and name N   )
          (segid  B and resid 107 and name CA  )   (segid  B and resid 107 and name C   )   1.0    -62.01    20.00   2 
   assign (segid  B and resid 107 and name N   )   (segid  B and resid 107 and name CA  )
          (segid  B and resid 107 and name C   )   (segid  B and resid 108 and name N   )   1.0    -37.98    20.00   2 
   assign (segid  B and resid 107 and name C   )   (segid  B and resid 108 and name N   )
          (segid  B and resid 108 and name CA  )   (segid  B and resid 108 and name C   )   1.0    -65.99    20.00   2 
   assign (segid  B and resid 108 and name N   )   (segid  B and resid 108 and name CA  )
          (segid  B and resid 108 and name C   )   (segid  B and resid 109 and name N   )   1.0    -38.81    20.00   2 
   assign (segid  B and resid 108 and name C   )   (segid  B and resid 109 and name N   )
          (segid  B and resid 109 and name CA  )   (segid  B and resid 109 and name C   )   1.0    -64.08    20.00   2 
   assign (segid  B and resid 109 and name N   )   (segid  B and resid 109 and name CA  )
          (segid  B and resid 109 and name C   )   (segid  B and resid 110 and name N   )   1.0    -36.62    20.00   2 
   assign (segid  B and resid 109 and name C   )   (segid  B and resid 110 and name N   )
          (segid  B and resid 110 and name CA  )   (segid  B and resid 110 and name C   )   1.0    -61.62    20.00   2 
   assign (segid  B and resid 110 and name N   )   (segid  B and resid 110 and name CA  )
          (segid  B and resid 110 and name C   )   (segid  B and resid 111 and name N   )   1.0    -45.05    20.00   2 
   assign (segid  B and resid 110 and name C   )   (segid  B and resid 111 and name N   )
          (segid  B and resid 111 and name CA  )   (segid  B and resid 111 and name C   )   1.0    -62.78    20.00   2 
   assign (segid  B and resid 111 and name N   )   (segid  B and resid 111 and name CA  )
          (segid  B and resid 111 and name C   )   (segid  B and resid 112 and name N   )   1.0    -39.15    20.00   2 
   assign (segid  B and resid 111 and name C   )   (segid  B and resid 112 and name N   )
          (segid  B and resid 112 and name CA  )   (segid  B and resid 112 and name C   )   1.0    -64.82    20.00   2 
   assign (segid  B and resid 112 and name N   )   (segid  B and resid 112 and name CA  )
          (segid  B and resid 112 and name C   )   (segid  B and resid 113 and name N   )   1.0    -45.18    20.00   2 
   assign (segid  B and resid 112 and name C   )   (segid  B and resid 113 and name N   )
          (segid  B and resid 113 and name CA  )   (segid  B and resid 113 and name C   )   1.0    -62.82    20.00   2 
   assign (segid  B and resid 113 and name N   )   (segid  B and resid 113 and name CA  )
          (segid  B and resid 113 and name C   )   (segid  B and resid 114 and name N   )   1.0    -43.80    20.00   2 
   assign (segid  B and resid 113 and name C   )   (segid  B and resid 114 and name N   )
          (segid  B and resid 114 and name CA  )   (segid  B and resid 114 and name C   )   1.0    -60.71    20.00   2 
   assign (segid  B and resid 114 and name N   )   (segid  B and resid 114 and name CA  )
          (segid  B and resid 114 and name C   )   (segid  B and resid 115 and name N   )   1.0    -41.87    20.00   2 
   assign (segid  B and resid 114 and name C   )   (segid  B and resid 115 and name N   )
          (segid  B and resid 115 and name CA  )   (segid  B and resid 115 and name C   )   1.0    -66.71    20.00   2 
   assign (segid  B and resid 115 and name N   )   (segid  B and resid 115 and name CA  )
          (segid  B and resid 115 and name C   )   (segid  B and resid 116 and name N   )   1.0    -39.77    20.00   2 
   assign (segid  B and resid 115 and name C   )   (segid  B and resid 116 and name N   )
          (segid  B and resid 116 and name CA  )   (segid  B and resid 116 and name C   )   1.0    -67.08    20.00   2 
   assign (segid  B and resid 116 and name N   )   (segid  B and resid 116 and name CA  )
          (segid  B and resid 116 and name C   )   (segid  B and resid 117 and name N   )   1.0    -42.09    20.00   2 
   assign (segid  B and resid 116 and name C   )   (segid  B and resid 117 and name N   )
          (segid  B and resid 117 and name CA  )   (segid  B and resid 117 and name C   )   1.0    -63.31    20.00   2 
   assign (segid  B and resid 117 and name N   )   (segid  B and resid 117 and name CA  )
          (segid  B and resid 117 and name C   )   (segid  B and resid 118 and name N   )   1.0    -42.91    20.00   2 
   assign (segid  B and resid 117 and name C   )   (segid  B and resid 118 and name N   )
          (segid  B and resid 118 and name CA  )   (segid  B and resid 118 and name C   )   1.0    -63.20    20.00   2 
   assign (segid  B and resid 118 and name N   )   (segid  B and resid 118 and name CA  )
          (segid  B and resid 118 and name C   )   (segid  B and resid 119 and name N   )   1.0    -38.31    20.00   2 
   assign (segid  B and resid 118 and name C   )   (segid  B and resid 119 and name N   )
          (segid  B and resid 119 and name CA  )   (segid  B and resid 119 and name C   )   1.0    -64.33    20.00   2 
   assign (segid  B and resid 119 and name N   )   (segid  B and resid 119 and name CA  )
          (segid  B and resid 119 and name C   )   (segid  B and resid 120 and name N   )   1.0    -38.73    20.00   2 
   assign (segid  B and resid 119 and name C   )   (segid  B and resid 120 and name N   )
          (segid  B and resid 120 and name CA  )   (segid  B and resid 120 and name C   )   1.0    -61.17    20.00   2 
   assign (segid  B and resid 120 and name N   )   (segid  B and resid 120 and name CA  )
          (segid  B and resid 120 and name C   )   (segid  B and resid 121 and name N   )   1.0    -40.77    20.00   2 
   assign (segid  B and resid 120 and name C   )   (segid  B and resid 121 and name N   )
          (segid  B and resid 121 and name CA  )   (segid  B and resid 121 and name C   )   1.0    -61.11    20.00   2 
   assign (segid  B and resid 121 and name N   )   (segid  B and resid 121 and name CA  )
          (segid  B and resid 121 and name C   )   (segid  B and resid 122 and name N   )   1.0    -45.02    20.00   2 
   assign (segid  B and resid 121 and name C   )   (segid  B and resid 122 and name N   )
          (segid  B and resid 122 and name CA  )   (segid  B and resid 122 and name C   )   1.0    -66.70    20.00   2 
   assign (segid  B and resid 122 and name N   )   (segid  B and resid 122 and name CA  )
          (segid  B and resid 122 and name C   )   (segid  B and resid 123 and name N   )   1.0    -32.06    20.00   2 
!
! RDC file produced by PDBStat
! Version:  5.4-exp Compiled 2011-04-01 on (troberto.site)
!
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  72 and name N    and segid  A ) 
       ( resid  72 and name HN   and segid  A )    6.318    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  73 and name N    and segid  A ) 
       ( resid  73 and name HN   and segid  A )   16.805    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  75 and name N    and segid  A ) 
       ( resid  75 and name HN   and segid  A )   13.749    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  76 and name N    and segid  A ) 
       ( resid  76 and name HN   and segid  A )   17.786    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  78 and name N    and segid  A ) 
       ( resid  78 and name HN   and segid  A )   21.004    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  79 and name N    and segid  A ) 
       ( resid  79 and name HN   and segid  A )   17.376    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  80 and name N    and segid  A ) 
       ( resid  80 and name HN   and segid  A )   20.499    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  81 and name N    and segid  A ) 
       ( resid  81 and name HN   and segid  A )   27.048    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  82 and name N    and segid  A ) 
       ( resid  82 and name HN   and segid  A )   19.972    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  84 and name N    and segid  A ) 
       ( resid  84 and name HN   and segid  A )   19.866    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  86 and name N    and segid  A ) 
       ( resid  86 and name HN   and segid  A )   12.729    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  87 and name N    and segid  A ) 
       ( resid  87 and name HN   and segid  A )   19.235    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  88 and name N    and segid  A ) 
       ( resid  88 and name HN   and segid  A )    8.906    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  89 and name N    and segid  A ) 
       ( resid  89 and name HN   and segid  A )    6.211    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  91 and name N    and segid  A ) 
       ( resid  91 and name HN   and segid  A )   14.190    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  92 and name N    and segid  A ) 
       ( resid  92 and name HN   and segid  A )    4.868    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  93 and name N    and segid  A ) 
       ( resid  93 and name HN   and segid  A )   12.522    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  94 and name N    and segid  A ) 
       ( resid  94 and name HN   and segid  A )   14.307    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  95 and name N    and segid  A ) 
       ( resid  95 and name HN   and segid  A )   -3.862    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  96 and name N    and segid  A ) 
       ( resid  96 and name HN   and segid  A )   24.485    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  97 and name N    and segid  A ) 
       ( resid  97 and name HN   and segid  A )   12.266    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  98 and name N    and segid  A ) 
       ( resid  98 and name HN   and segid  A )   19.934    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  99 and name N    and segid  A ) 
       ( resid  99 and name HN   and segid  A )   22.687    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 101 and name N    and segid  A ) 
       ( resid 101 and name HN   and segid  A )   14.789    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 102 and name N    and segid  A ) 
       ( resid 102 and name HN   and segid  A )   23.021    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 103 and name N    and segid  A ) 
       ( resid 103 and name HN   and segid  A )   21.210    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 104 and name N    and segid  A ) 
       ( resid 104 and name HN   and segid  A )   13.041    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 105 and name N    and segid  A ) 
       ( resid 105 and name HN   and segid  A )   20.994    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 106 and name N    and segid  A ) 
       ( resid 106 and name HN   and segid  A )   24.652    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 108 and name N    and segid  A ) 
       ( resid 108 and name HN   and segid  A )   17.281    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 109 and name N    and segid  A ) 
       ( resid 109 and name HN   and segid  A )   24.277    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 110 and name N    and segid  A ) 
       ( resid 110 and name HN   and segid  A )   20.052    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 111 and name N    and segid  A ) 
       ( resid 111 and name HN   and segid  A )   10.638    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 112 and name N    and segid  A ) 
       ( resid 112 and name HN   and segid  A )   21.828    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 115 and name N    and segid  A ) 
       ( resid 115 and name HN   and segid  A )   11.727    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 116 and name N    and segid  A ) 
       ( resid 116 and name HN   and segid  A )   22.566    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 118 and name N    and segid  A ) 
       ( resid 118 and name HN   and segid  A )   13.740    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 119 and name N    and segid  A ) 
       ( resid 119 and name HN   and segid  A )   10.904    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 120 and name N    and segid  A ) 
       ( resid 120 and name HN   and segid  A )   14.848    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 121 and name N    and segid  A ) 
       ( resid 121 and name HN   and segid  A )    9.584    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 122 and name N    and segid  A ) 
       ( resid 122 and name HN   and segid  A )    6.504    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  72 and name N    and segid  B ) 
       ( resid  72 and name HN   and segid  B )    6.318    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  73 and name N    and segid  B ) 
       ( resid  73 and name HN   and segid  B )   16.805    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  75 and name N    and segid  B ) 
       ( resid  75 and name HN   and segid  B )   13.749    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  76 and name N    and segid  B ) 
       ( resid  76 and name HN   and segid  B )   17.786    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  78 and name N    and segid  B ) 
       ( resid  78 and name HN   and segid  B )   21.004    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  79 and name N    and segid  B ) 
       ( resid  79 and name HN   and segid  B )   17.376    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  80 and name N    and segid  B ) 
       ( resid  80 and name HN   and segid  B )   20.499    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  81 and name N    and segid  B ) 
       ( resid  81 and name HN   and segid  B )   27.048    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  82 and name N    and segid  B ) 
       ( resid  82 and name HN   and segid  B )   19.972    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  84 and name N    and segid  B ) 
       ( resid  84 and name HN   and segid  B )   19.866    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  86 and name N    and segid  B ) 
       ( resid  86 and name HN   and segid  B )   12.729    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  87 and name N    and segid  B ) 
       ( resid  87 and name HN   and segid  B )   19.235    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  88 and name N    and segid  B ) 
       ( resid  88 and name HN   and segid  B )    8.906    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  89 and name N    and segid  B ) 
       ( resid  89 and name HN   and segid  B )    6.211    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  91 and name N    and segid  B ) 
       ( resid  91 and name HN   and segid  B )   14.190    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  92 and name N    and segid  B ) 
       ( resid  92 and name HN   and segid  B )    4.868    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  93 and name N    and segid  B ) 
       ( resid  93 and name HN   and segid  B )   12.522    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  94 and name N    and segid  B ) 
       ( resid  94 and name HN   and segid  B )   14.307    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  95 and name N    and segid  B ) 
       ( resid  95 and name HN   and segid  B )   -3.862    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  96 and name N    and segid  B ) 
       ( resid  96 and name HN   and segid  B )   24.485    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  97 and name N    and segid  B ) 
       ( resid  97 and name HN   and segid  B )   12.266    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  98 and name N    and segid  B ) 
       ( resid  98 and name HN   and segid  B )   19.934    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid  99 and name N    and segid  B ) 
       ( resid  99 and name HN   and segid  B )   22.687    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 101 and name N    and segid  B ) 
       ( resid 101 and name HN   and segid  B )   14.789    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 102 and name N    and segid  B ) 
       ( resid 102 and name HN   and segid  B )   23.021    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 103 and name N    and segid  B ) 
       ( resid 103 and name HN   and segid  B )   21.210    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 104 and name N    and segid  B ) 
       ( resid 104 and name HN   and segid  B )   13.041    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 105 and name N    and segid  B ) 
       ( resid 105 and name HN   and segid  B )   20.994    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 106 and name N    and segid  B ) 
       ( resid 106 and name HN   and segid  B )   24.652    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 108 and name N    and segid  B ) 
       ( resid 108 and name HN   and segid  B )   17.281    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 109 and name N    and segid  B ) 
       ( resid 109 and name HN   and segid  B )   24.277    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 110 and name N    and segid  B ) 
       ( resid 110 and name HN   and segid  B )   20.052    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 111 and name N    and segid  B ) 
       ( resid 111 and name HN   and segid  B )   10.638    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 112 and name N    and segid  B ) 
       ( resid 112 and name HN   and segid  B )   21.828    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 115 and name N    and segid  B ) 
       ( resid 115 and name HN   and segid  B )   11.727    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 116 and name N    and segid  B ) 
       ( resid 116 and name HN   and segid  B )   22.566    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 118 and name N    and segid  B ) 
       ( resid 118 and name HN   and segid  B )   13.740    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 119 and name N    and segid  B ) 
       ( resid 119 and name HN   and segid  B )   10.904    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 120 and name N    and segid  B ) 
       ( resid 120 and name HN   and segid  B )   14.848    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 121 and name N    and segid  B ) 
       ( resid 121 and name HN   and segid  B )    9.584    3.000 
assign ( resid 900 and name OO   )
       ( resid 900 and name Z    )
       ( resid 900 and name X    )
       ( resid 900 and name Y    )
       ( resid 122 and name N    and segid  B ) 
       ( resid 122 and name HN   and segid  B )    6.504    3.000 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER  58           1H       SER  58 -15.931  20.653   5.681
    2    H2   SER  58           2H       SER  58 -14.745  21.088   4.567
    3    H3   SER  58           3H       SER  58 -14.297  20.519   6.087
    4    HA   SER  58           HA       SER  58 -15.230  18.362   5.603
    5    HB2  SER  58           2HB      SER  58 -16.999  19.176   4.041
    6    HB3  SER  58           1HB      SER  58 -15.770  19.554   2.841
    7    HG   SER  58           HG       SER  58 -16.489  16.987   3.835
    8    H    HIS  59           H        HIS  59 -14.148  16.776   3.918
    9    HA   HIS  59           HA       HIS  59 -11.630  17.678   2.745
   10    HB2  HIS  59           2HB      HIS  59 -10.994  17.115   5.098
   11    HB3  HIS  59           1HB      HIS  59 -11.689  15.510   4.913
   12    HD1  HIS  59           HD1      HIS  59 -10.057  13.741   4.267
   13    HD2  HIS  59           HD2      HIS  59  -8.709  17.522   3.191
   14    HE1  HIS  59           HE1      HIS  59  -7.735  13.402   3.373
   15    HE2  HIS  59           HE2      HIS  59  -6.891  15.713   2.887
   16    H    MET  60           H        MET  60 -10.932  16.277   1.105
   17    HA   MET  60           HA       MET  60 -13.051  14.724  -0.114
   18    HB2  MET  60           2HB      MET  60 -10.245  15.401  -1.118
   19    HB3  MET  60           1HB      MET  60 -11.502  14.643  -2.084
   20    HG2  MET  60           2HG      MET  60 -12.868  16.652  -1.945
   21    HG3  MET  60           1HG      MET  60 -11.679  17.412  -0.882
   22    HE1  MET  60           3HE      MET  60 -12.750  18.811  -3.565
   23    HE2  MET  60           1HE      MET  60 -11.242  19.425  -4.234
   24    HE3  MET  60           2HE      MET  60 -11.546  19.544  -2.501
   25    H    ALA  61           H        ALA  61 -12.644  13.223   1.952
   26    HA   ALA  61           HA       ALA  61 -11.542  10.754   0.960
   27    HB1  ALA  61           3HB      ALA  61  -9.978  10.385   2.862
   28    HB2  ALA  61           1HB      ALA  61 -10.280  12.031   3.427
   29    HB3  ALA  61           2HB      ALA  61  -9.482  11.761   1.877
   30    H    MET  62           H        MET  62 -13.928  10.534   1.174
   31    HA   MET  62           HA       MET  62 -15.085  10.318   3.818
   32    HB2  MET  62           2HB      MET  62 -16.134   9.540   1.059
   33    HB3  MET  62           1HB      MET  62 -17.059   9.325   2.543
   34    HG2  MET  62           2HG      MET  62 -16.087  11.977   1.446
   35    HG3  MET  62           1HG      MET  62 -17.734  11.349   1.356
   36    HE1  MET  62           3HE      MET  62 -17.875  14.340   3.975
   37    HE2  MET  62           1HE      MET  62 -18.522  13.743   2.448
   38    HE3  MET  62           2HE      MET  62 -16.830  14.236   2.558
   39    H    LYS  63           H        LYS  63 -15.432   8.529   5.000
   40    HA   LYS  63           HA       LYS  63 -14.137   5.997   4.166
   41    HB2  LYS  63           2HB      LYS  63 -12.764   7.205   5.835
   42    HB3  LYS  63           1HB      LYS  63 -14.150   7.331   6.914
   43    HG2  LYS  63           2HG      LYS  63 -12.635   5.575   7.683
   44    HG3  LYS  63           1HG      LYS  63 -14.173   4.868   7.178
   45    HD2  LYS  63           2HD      LYS  63 -13.115   4.262   4.982
   46    HD3  LYS  63           1HD      LYS  63 -11.574   4.877   5.589
   47    HE2  LYS  63           2HE      LYS  63 -13.158   2.607   6.833
   48    HE3  LYS  63           1HE      LYS  63 -11.771   2.415   5.767
   49    HZ1  LYS  63           3HZ      LYS  63 -11.720   3.762   8.405
   50    HZ2  LYS  63           1HZ      LYS  63 -10.398   3.522   7.390
   51    HZ3  LYS  63           2HZ      LYS  63 -11.175   2.197   8.088
   52    HA   PRO  64           HA       PRO  64 -18.316   4.546   5.475
   53    HB2  PRO  64           2HB      PRO  64 -18.559   2.909   3.139
   54    HB3  PRO  64           1HB      PRO  64 -19.312   4.490   3.397
   55    HG2  PRO  64           2HG      PRO  64 -17.336   3.927   1.483
   56    HG3  PRO  64           1HG      PRO  64 -17.833   5.546   2.012
   57    HD2  PRO  64           2HD      PRO  64 -15.478   3.902   2.907
   58    HD3  PRO  64           1HD      PRO  64 -15.604   5.657   2.630
   59    HA   PRO  65           HA       PRO  65 -15.708   1.148   7.255
   60    HB2  PRO  65           2HB      PRO  65 -18.220   0.807   8.897
   61    HB3  PRO  65           1HB      PRO  65 -16.527   0.906   9.430
   62    HG2  PRO  65           2HG      PRO  65 -18.140   2.976   9.772
   63    HG3  PRO  65           1HG      PRO  65 -16.460   3.239   9.241
   64    HD2  PRO  65           2HD      PRO  65 -18.992   3.294   7.604
   65    HD3  PRO  65           1HD      PRO  65 -17.577   4.368   7.528
   66    H    GLY  66           H        GLY  66 -19.235   0.646   6.696
   67    HA2  GLY  66           2HA      GLY  66 -18.928  -1.507   4.888
   68    HA3  GLY  66           1HA      GLY  66 -19.184  -2.161   6.500
   69    H    ALA  67           H        ALA  67 -20.589  -0.193   3.947
   70    HA   ALA  67           HA       ALA  67 -23.127   0.238   5.184
   71    HB1  ALA  67           3HB      ALA  67 -23.824   1.058   2.962
   72    HB2  ALA  67           1HB      ALA  67 -22.341   0.413   2.248
   73    HB3  ALA  67           2HB      ALA  67 -22.258   1.726   3.423
   74    H    GLN  68           H        GLN  68 -22.655  -1.535   2.112
   75    HA   GLN  68           HA       GLN  68 -24.465  -3.682   2.998
   76    HB2  GLN  68           2HB      GLN  68 -23.236  -3.093   0.267
   77    HB3  GLN  68           1HB      GLN  68 -24.210  -4.515   0.610
   78    HG2  GLN  68           2HG      GLN  68 -25.614  -2.957  -0.509
   79    HG3  GLN  68           1HG      GLN  68 -26.126  -2.969   1.180
   80   HE21  GLN  68          1HE2      GLN  68 -25.782  -1.089   2.431
   81   HE22  GLN  68          2HE2      GLN  68 -25.376   0.429   1.713
   82    H    GLY  69           H        GLY  69 -23.697  -5.633   3.618
   83    HA2  GLY  69           2HA      GLY  69 -20.865  -6.027   3.998
   84    HA3  GLY  69           1HA      GLY  69 -22.157  -7.108   4.482
   85    H    SER  70           H        SER  70 -20.231  -6.047   1.709
   86    HA   SER  70           HA       SER  70 -20.166  -8.716   0.580
   87    HB2  SER  70           2HB      SER  70 -22.395  -7.742  -0.173
   88    HB3  SER  70           1HB      SER  70 -21.491  -6.525  -1.072
   89    HG   SER  70           HG       SER  70 -20.606  -8.144  -2.323
   90    H    GLN  71           H        GLN  71 -18.337  -6.594   1.532
   91    HA   GLN  71           HA       GLN  71 -16.363  -6.744  -0.600
   92    HB2  GLN  71           2HB      GLN  71 -15.945  -4.302  -0.683
   93    HB3  GLN  71           1HB      GLN  71 -17.582  -4.674  -1.210
   94    HG2  GLN  71           2HG      GLN  71 -18.432  -4.011   1.027
   95    HG3  GLN  71           1HG      GLN  71 -16.793  -3.600   1.515
   96   HE21  GLN  71          1HE2      GLN  71 -18.223  -2.914  -1.652
   97   HE22  GLN  71          2HE2      GLN  71 -18.192  -1.202  -1.477
   98    H    SER  72           H        SER  72 -16.282  -8.036   1.859
   99    HA   SER  72           HA       SER  72 -15.692  -6.179   4.019
  100    HB2  SER  72           2HB      SER  72 -17.376  -8.039   4.272
  101    HB3  SER  72           1HB      SER  72 -16.055  -9.206   4.178
  102    HG   SER  72           HG       SER  72 -16.153  -7.096   6.078
  103    H    THR  73           H        THR  73 -14.062  -8.944   2.400
  104    HA   THR  73           HA       THR  73 -11.678  -8.845   3.977
  105    HB   THR  73           HB       THR  73 -12.166 -10.054   1.214
  106    HG1  THR  73           HG1      THR  73 -12.185 -11.359   3.747
  107   HG21  THR  73          3HG2      THR  73  -9.743  -9.838   1.696
  108   HG22  THR  73          1HG2      THR  73 -10.248 -11.531   1.728
  109   HG23  THR  73          2HG2      THR  73  -9.976 -10.662   3.239
  110    H    TYR  74           H        TYR  74 -12.807  -7.325   1.027
  111    HA   TYR  74           HA       TYR  74 -10.273  -6.187   0.258
  112    HB2  TYR  74           2HB      TYR  74 -12.040  -6.832  -1.392
  113    HB3  TYR  74           1HB      TYR  74 -13.082  -5.561  -0.754
  114    HD1  TYR  74           HD1      TYR  74  -9.445  -5.682  -1.707
  115    HD2  TYR  74           HD2      TYR  74 -13.234  -3.826  -2.335
  116    HE1  TYR  74           HE1      TYR  74  -8.413  -4.080  -3.239
  117    HE2  TYR  74           HE2      TYR  74 -12.191  -2.219  -3.864
  118    HH   TYR  74           HH       TYR  74  -8.935  -2.573  -4.954
  119    H    THR  75           H        THR  75 -12.852  -5.291   2.370
  120    HA   THR  75           HA       THR  75 -12.368  -2.470   2.548
  121    HB   THR  75           HB       THR  75 -13.760  -4.427   4.422
  122    HG1  THR  75           HG1      THR  75 -14.493  -3.398   2.133
  123   HG21  THR  75          3HG2      THR  75 -13.753  -1.394   4.568
  124   HG22  THR  75          1HG2      THR  75 -12.983  -2.472   5.735
  125   HG23  THR  75          2HG2      THR  75 -14.738  -2.469   5.559
  126    H    ASP  76           H        ASP  76 -11.262  -5.364   4.269
  127    HA   ASP  76           HA       ASP  76  -9.645  -4.277   6.262
  128    HB2  ASP  76           2HB      ASP  76 -10.147  -6.712   6.040
  129    HB3  ASP  76           1HB      ASP  76  -9.109  -6.797   4.624
  130    H    LEU  77           H        LEU  77  -8.954  -4.838   2.821
  131    HA   LEU  77           HA       LEU  77  -6.228  -4.130   2.827
  132    HB2  LEU  77           2HB      LEU  77  -7.260  -5.336   0.967
  133    HB3  LEU  77           1HB      LEU  77  -8.282  -3.959   0.585
  134    HG   LEU  77           HG       LEU  77  -6.367  -2.666  -0.208
  135   HD11  LEU  77          1HD1      LEU  77  -4.076  -3.536  -0.239
  136   HD12  LEU  77          2HD1      LEU  77  -4.588  -4.951   0.685
  137   HD13  LEU  77          3HD1      LEU  77  -4.675  -3.342   1.407
  138   HD21  LEU  77          3HD2      LEU  77  -7.356  -4.238  -1.803
  139   HD22  LEU  77          1HD2      LEU  77  -6.215  -5.488  -1.311
  140   HD23  LEU  77          2HD2      LEU  77  -5.640  -4.020  -2.110
  141    H    LEU  78           H        LEU  78  -9.166  -2.138   2.385
  142    HA   LEU  78           HA       LEU  78  -7.964   0.324   1.765
  143    HB2  LEU  78           2HB      LEU  78 -10.428  -0.178   1.644
  144    HB3  LEU  78           1HB      LEU  78 -10.491  -0.135   3.396
  145    HG   LEU  78           HG       LEU  78  -9.774   2.282   3.318
  146   HD11  LEU  78          1HD1      LEU  78 -10.166   2.021   0.324
  147   HD12  LEU  78          2HD1      LEU  78  -8.633   2.291   1.158
  148   HD13  LEU  78          3HD1      LEU  78  -9.891   3.520   1.218
  149   HD21  LEU  78          3HD2      LEU  78 -12.323   1.646   1.815
  150   HD22  LEU  78          1HD2      LEU  78 -11.942   3.162   2.630
  151   HD23  LEU  78          2HD2      LEU  78 -12.128   1.686   3.570
  152    H    SER  79           H        SER  79  -8.625  -1.241   4.881
  153    HA   SER  79           HA       SER  79  -7.719   0.800   6.604
  154    HB2  SER  79           2HB      SER  79  -7.662  -2.214   7.040
  155    HB3  SER  79           1HB      SER  79  -7.500  -0.987   8.299
  156    HG   SER  79           HG       SER  79  -9.664  -0.309   7.116
  157    H    VAL  80           H        VAL  80  -6.033  -2.065   5.248
  158    HA   VAL  80           HA       VAL  80  -3.558  -1.799   6.458
  159    HB   VAL  80           HB       VAL  80  -4.081  -2.941   3.661
  160   HG11  VAL  80          1HG1      VAL  80  -1.990  -4.245   4.007
  161   HG12  VAL  80          2HG1      VAL  80  -1.699  -3.381   5.518
  162   HG13  VAL  80          3HG1      VAL  80  -1.678  -2.506   3.986
  163   HG21  VAL  80          3HG2      VAL  80  -3.990  -4.355   6.356
  164   HG22  VAL  80          1HG2      VAL  80  -4.202  -5.137   4.785
  165   HG23  VAL  80          2HG2      VAL  80  -5.436  -4.041   5.402
  166    H    ILE  81           H        ILE  81  -4.676  -0.360   3.388
  167    HA   ILE  81           HA       ILE  81  -2.415   0.878   2.456
  168    HB   ILE  81           HB       ILE  81  -5.181   2.174   2.432
  169   HG12  ILE  81          2HG1      ILE  81  -5.379  -0.057   1.463
  170   HG13  ILE  81          1HG1      ILE  81  -5.452   1.112   0.158
  171   HG21  ILE  81          1HG2      ILE  81  -2.766   2.609   0.629
  172   HG22  ILE  81          2HG2      ILE  81  -3.397   3.740   1.827
  173   HG23  ILE  81          3HG2      ILE  81  -4.355   3.342   0.400
  174   HD11  ILE  81          3HD1      ILE  81  -4.157  -0.799  -0.506
  175   HD12  ILE  81          1HD1      ILE  81  -3.103  -0.633   0.897
  176   HD13  ILE  81          2HD1      ILE  81  -3.086   0.595  -0.371
  177    H    GLU  82           H        GLU  82  -4.766   2.257   4.728
  178    HA   GLU  82           HA       GLU  82  -3.341   4.674   5.213
  179    HB2  GLU  82           2HB      GLU  82  -5.789   4.476   5.435
  180    HB3  GLU  82           1HB      GLU  82  -5.594   3.359   6.783
  181    HG2  GLU  82           2HG      GLU  82  -4.588   5.119   8.138
  182    HG3  GLU  82           1HG      GLU  82  -4.649   6.241   6.780
  183    H    GLU  83           H        GLU  83  -3.333   1.503   6.715
  184    HA   GLU  83           HA       GLU  83  -1.915   2.277   9.104
  185    HB2  GLU  83           2HB      GLU  83  -2.278  -0.509   7.929
  186    HB3  GLU  83           1HB      GLU  83  -1.706  -0.137   9.551
  187    HG2  GLU  83           2HG      GLU  83  -4.484   0.253   8.434
  188    HG3  GLU  83           1HG      GLU  83  -3.985  -0.800   9.748
  189    H    MET  84           H        MET  84  -0.972   1.463   5.859
  190    HA   MET  84           HA       MET  84   1.843   1.124   6.489
  191    HB2  MET  84           2HB      MET  84   0.444   1.670   3.820
  192    HB3  MET  84           1HB      MET  84   2.170   1.368   3.999
  193    HG2  MET  84           2HG      MET  84   1.659  -0.882   4.918
  194    HG3  MET  84           1HG      MET  84  -0.053  -0.575   4.654
  195    HE1  MET  84           3HE      MET  84   0.024   0.978   1.825
  196    HE2  MET  84           1HE      MET  84  -1.130  -0.321   2.138
  197    HE3  MET  84           2HE      MET  84  -0.138  -0.357   0.684
  198    H    GLY  85           H        GLY  85  -0.386   3.684   5.580
  199    HA2  GLY  85           2HA      GLY  85   1.326   5.821   5.061
  200    HA3  GLY  85           1HA      GLY  85  -0.299   5.957   5.702
  201    H    LYS  86           H        LYS  86   0.424   4.426   8.150
  202    HA   LYS  86           HA       LYS  86   1.257   6.759   9.689
  203    HB2  LYS  86           2HB      LYS  86   0.392   5.645  11.595
  204    HB3  LYS  86           1HB      LYS  86  -0.716   5.252  10.289
  205    HG2  LYS  86           2HG      LYS  86   0.698   3.063  10.063
  206    HG3  LYS  86           1HG      LYS  86   1.285   3.466  11.673
  207    HD2  LYS  86           2HD      LYS  86  -1.585   2.923  10.846
  208    HD3  LYS  86           1HD      LYS  86  -0.560   1.906  11.853
  209    HE2  LYS  86           2HE      LYS  86  -0.638   3.496  13.665
  210    HE3  LYS  86           1HE      LYS  86  -1.439   4.699  12.647
  211    HZ1  LYS  86           3HZ      LYS  86  -2.606   2.064  13.390
  212    HZ2  LYS  86           1HZ      LYS  86  -3.368   3.274  12.492
  213    HZ3  LYS  86           2HZ      LYS  86  -3.000   3.534  14.121
  214    H    GLU  87           H        GLU  87   2.593   3.762   8.554
  215    HA   GLU  87           HA       GLU  87   4.767   3.586  10.435
  216    HB2  GLU  87           2HB      GLU  87   4.367   2.170   7.767
  217    HB3  GLU  87           1HB      GLU  87   5.603   1.773   8.956
  218    HG2  GLU  87           2HG      GLU  87   2.614   1.465   9.267
  219    HG3  GLU  87           1HG      GLU  87   3.800   0.174   9.092
  220    H    ILE  88           H        ILE  88   4.207   5.349   7.529
  221    HA   ILE  88           HA       ILE  88   6.728   5.353   6.280
  222    HB   ILE  88           HB       ILE  88   4.571   7.517   6.251
  223   HG12  ILE  88          2HG1      ILE  88   5.106   5.242   4.290
  224   HG13  ILE  88          1HG1      ILE  88   3.806   5.280   5.475
  225   HG21  ILE  88          1HG2      ILE  88   6.696   8.481   5.476
  226   HG22  ILE  88          2HG2      ILE  88   5.582   8.298   4.122
  227   HG23  ILE  88          3HG2      ILE  88   6.907   7.153   4.333
  228   HD11  ILE  88          3HD1      ILE  88   2.950   5.835   3.329
  229   HD12  ILE  88          1HD1      ILE  88   4.136   7.121   3.122
  230   HD13  ILE  88          2HD1      ILE  88   2.879   7.261   4.355
  231    H    ARG  89           H        ARG  89   5.369   7.531   8.763
  232    HA   ARG  89           HA       ARG  89   7.431   9.464   8.615
  233    HB2  ARG  89           2HB      ARG  89   5.476   9.010  10.907
  234    HB3  ARG  89           1HB      ARG  89   6.468  10.444  10.654
  235    HG2  ARG  89           2HG      ARG  89   5.281  10.857   8.503
  236    HG3  ARG  89           1HG      ARG  89   4.233   9.475   8.844
  237    HD2  ARG  89           2HD      ARG  89   3.149  11.600   9.454
  238    HD3  ARG  89           1HD      ARG  89   3.416  10.591  10.882
  239    HE   ARG  89           HE       ARG  89   5.461  12.584  10.267
  240   HH11  ARG  89          1HH1      ARG  89   2.638  11.802  12.242
  241   HH12  ARG  89          2HH1      ARG  89   2.992  13.021  13.427
  242   HH21  ARG  89          1HH2      ARG  89   5.913  14.155  11.822
  243   HH22  ARG  89          2HH2      ARG  89   4.851  14.353  13.185
  244    HA   PRO  90           HA       PRO  90   9.435   7.335  12.552
  245    HB2  PRO  90           2HB      PRO  90   8.729   4.688  13.075
  246    HB3  PRO  90           1HB      PRO  90   8.019   6.093  13.893
  247    HG2  PRO  90           2HG      PRO  90   6.925   4.516  11.590
  248    HG3  PRO  90           1HG      PRO  90   6.086   5.144  13.028
  249    HD2  PRO  90           2HD      PRO  90   5.917   6.402  10.654
  250    HD3  PRO  90           1HD      PRO  90   5.961   7.312  12.182
  251    H    THR  91           H        THR  91   8.591   5.201   9.775
  252    HA   THR  91           HA       THR  91  10.991   3.780   9.464
  253    HB   THR  91           HB       THR  91   9.031   4.832   7.378
  254    HG1  THR  91           HG1      THR  91   7.971   3.119   7.961
  255   HG21  THR  91          3HG2      THR  91   9.997   3.180   5.784
  256   HG22  THR  91          1HG2      THR  91  11.286   2.836   6.933
  257   HG23  THR  91          2HG2      THR  91  11.166   4.438   6.200
  258    H    TYR  92           H        TYR  92  10.049   6.875   8.045
  259    HA   TYR  92           HA       TYR  92  12.459   7.558   6.803
  260    HB2  TYR  92           2HB      TYR  92  10.317   8.642   6.239
  261    HB3  TYR  92           1HB      TYR  92  10.207   9.335   7.857
  262    HD1  TYR  92           HD2      TYR  92  12.628   9.225   4.984
  263    HD2  TYR  92           HD1      TYR  92  10.867  11.585   8.071
  264    HE1  TYR  92           HE2      TYR  92  13.928  11.147   4.242
  265    HE2  TYR  92           HE1      TYR  92  12.173  13.526   7.330
  266    HH   TYR  92           HH       TYR  92  14.253  13.954   6.114
  267    H    ALA  93           H        ALA  93  11.350   7.907  10.136
  268    HA   ALA  93           HA       ALA  93  13.499   9.669  10.964
  269    HB1  ALA  93           3HB      ALA  93  11.407   8.199  12.599
  270    HB2  ALA  93           1HB      ALA  93  11.256   9.835  11.958
  271    HB3  ALA  93           2HB      ALA  93  12.471   9.481  13.188
  272    H    GLY  94           H        GLY  94  13.713   6.576  10.046
  273    HA2  GLY  94           2HA      GLY  94  15.648   5.311  10.183
  274    HA3  GLY  94           1HA      GLY  94  16.125   6.166  11.636
  275    H    SER  95           H        SER  95  12.949   5.109  12.007
  276    HA   SER  95           HA       SER  95  13.679   3.067  13.893
  277    HB2  SER  95           2HB      SER  95  10.915   3.839  12.872
  278    HB3  SER  95           1HB      SER  95  11.269   2.900  14.326
  279    HG   SER  95           HG       SER  95  12.677   5.113  14.512
  280    H    LYS  96           H        LYS  96  14.518   1.223  13.039
  281    HA   LYS  96           HA       LYS  96  13.783   0.020  10.588
  282    HB2  LYS  96           2HB      LYS  96  15.164  -1.911  11.312
  283    HB3  LYS  96           1HB      LYS  96  15.978  -0.369  11.511
  284    HG2  LYS  96           2HG      LYS  96  15.511  -0.428  13.941
  285    HG3  LYS  96           1HG      LYS  96  14.710  -1.991  13.740
  286    HD2  LYS  96           2HD      LYS  96  16.845  -2.960  12.888
  287    HD3  LYS  96           1HD      LYS  96  17.638  -1.400  13.128
  288    HE2  LYS  96           2HE      LYS  96  18.201  -2.850  14.976
  289    HE3  LYS  96           1HE      LYS  96  17.132  -1.584  15.581
  290    HZ1  LYS  96           3HZ      LYS  96  16.277  -4.339  14.861
  291    HZ2  LYS  96           1HZ      LYS  96  15.303  -3.136  15.536
  292    HZ3  LYS  96           2HZ      LYS  96  16.572  -3.794  16.429
  293    H    SER  97           H        SER  97  12.531  -0.453  13.829
  294    HA   SER  97           HA       SER  97  11.094  -2.852  13.380
  295    HB2  SER  97           2HB      SER  97  10.396  -0.596  15.313
  296    HB3  SER  97           1HB      SER  97   9.817  -2.262  15.399
  297    HG   SER  97           HG       SER  97  11.571  -1.948  16.790
  298    H    ALA  98           H        ALA  98  10.094   0.565  13.178
  299    HA   ALA  98           HA       ALA  98   7.442   0.168  12.266
  300    HB1  ALA  98           3HB      ALA  98   9.265   2.572  11.923
  301    HB2  ALA  98           1HB      ALA  98   8.215   2.250  13.302
  302    HB3  ALA  98           2HB      ALA  98   7.509   2.560  11.716
  303    H    MET  99           H        MET  99  10.525   0.601  10.598
  304    HA   MET  99           HA       MET  99   9.600   0.787   7.942
  305    HB2  MET  99           2HB      MET  99  11.833   1.499   8.582
  306    HB3  MET  99           1HB      MET  99  12.266  -0.121   9.101
  307    HG2  MET  99           2HG      MET  99  11.561   0.499   6.225
  308    HG3  MET  99           1HG      MET  99  13.194   0.695   6.853
  309    HE1  MET  99           3HE      MET  99  14.590  -1.335   7.920
  310    HE2  MET  99           1HE      MET  99  14.038  -3.010   7.905
  311    HE3  MET  99           2HE      MET  99  13.245  -1.832   8.949
  312    H    GLU 100           H        GLU 100  10.435  -1.973   9.995
  313    HA   GLU 100           HA       GLU 100  10.147  -3.976   7.988
  314    HB2  GLU 100           2HB      GLU 100  11.430  -4.363  10.081
  315    HB3  GLU 100           1HB      GLU 100   9.952  -4.220  11.029
  316    HG2  GLU 100           2HG      GLU 100  10.673  -6.581  10.695
  317    HG3  GLU 100           1HG      GLU 100   9.063  -6.260  10.048
  318    H    ARG 101           H        ARG 101   7.965  -2.458  10.314
  319    HA   ARG 101           HA       ARG 101   5.652  -4.072   9.809
  320    HB2  ARG 101           2HB      ARG 101   6.010  -1.299  11.003
  321    HB3  ARG 101           1HB      ARG 101   4.435  -2.076  10.874
  322    HG2  ARG 101           2HG      ARG 101   5.042  -3.799  12.415
  323    HG3  ARG 101           1HG      ARG 101   6.752  -3.352  12.347
  324    HD2  ARG 101           2HD      ARG 101   5.553  -2.604  14.436
  325    HD3  ARG 101           1HD      ARG 101   6.356  -1.312  13.550
  326    HE   ARG 101           HE       ARG 101   4.229  -0.565  12.756
  327   HH11  ARG 101          1HH1      ARG 101   3.999  -2.953  15.336
  328   HH12  ARG 101          2HH1      ARG 101   2.384  -2.490  15.773
  329   HH21  ARG 101          1HH2      ARG 101   2.168   0.062  13.350
  330   HH22  ARG 101          2HH2      ARG 101   1.346  -0.770  14.638
  331    H    LEU 102           H        LEU 102   7.041  -1.226   8.315
  332    HA   LEU 102           HA       LEU 102   4.799  -0.495   6.711
  333    HB2  LEU 102           2HB      LEU 102   6.625   1.065   7.298
  334    HB3  LEU 102           1HB      LEU 102   7.765   0.108   6.370
  335    HG   LEU 102           HG       LEU 102   6.733   0.765   4.275
  336   HD11  LEU 102          1HD1      LEU 102   4.588   2.182   5.873
  337   HD12  LEU 102          2HD1      LEU 102   4.376   0.734   4.884
  338   HD13  LEU 102          3HD1      LEU 102   4.799   2.264   4.122
  339   HD21  LEU 102          3HD2      LEU 102   7.040   3.165   6.094
  340   HD22  LEU 102          1HD2      LEU 102   7.075   3.192   4.331
  341   HD23  LEU 102          2HD2      LEU 102   8.331   2.336   5.217
  342    H    LYS 103           H        LYS 103   7.782  -2.384   6.096
  343    HA   LYS 103           HA       LYS 103   7.206  -3.107   3.419
  344    HB2  LYS 103           2HB      LYS 103   8.920  -4.581   5.466
  345    HB3  LYS 103           1HB      LYS 103   8.898  -4.922   3.736
  346    HG2  LYS 103           2HG      LYS 103   9.656  -2.543   3.349
  347    HG3  LYS 103           1HG      LYS 103   9.866  -2.389   5.089
  348    HD2  LYS 103           2HD      LYS 103  11.323  -4.361   3.291
  349    HD3  LYS 103           1HD      LYS 103  11.993  -2.860   3.925
  350    HE2  LYS 103           2HE      LYS 103  12.874  -4.557   5.310
  351    HE3  LYS 103           1HE      LYS 103  11.575  -3.843   6.266
  352    HZ1  LYS 103           3HZ      LYS 103  10.180  -5.712   5.782
  353    HZ2  LYS 103           1HZ      LYS 103  11.671  -6.307   6.300
  354    HZ3  LYS 103           2HZ      LYS 103  11.278  -6.330   4.660
  355    H    ARG 104           H        ARG 104   6.560  -4.755   6.504
  356    HA   ARG 104           HA       ARG 104   5.275  -7.040   5.369
  357    HB2  ARG 104           2HB      ARG 104   5.771  -5.979   8.126
  358    HB3  ARG 104           1HB      ARG 104   4.350  -7.002   7.980
  359    HG2  ARG 104           2HG      ARG 104   5.674  -8.866   7.179
  360    HG3  ARG 104           1HG      ARG 104   7.119  -7.864   7.047
  361    HD2  ARG 104           2HD      ARG 104   7.414  -7.774   9.394
  362    HD3  ARG 104           1HD      ARG 104   5.750  -8.249   9.720
  363    HE   ARG 104           HE       ARG 104   6.361 -10.432   9.615
  364   HH11  ARG 104          1HH1      ARG 104   8.982  -8.608   8.147
  365   HH12  ARG 104          2HH1      ARG 104  10.016  -9.996   8.007
  366   HH21  ARG 104          1HH2      ARG 104   7.715 -12.251   9.345
  367   HH22  ARG 104          2HH2      ARG 104   9.305 -12.034   8.678
  368    H    GLY 105           H        GLY 105   4.226  -3.818   6.071
  369    HA2  GLY 105           2HA      GLY 105   1.401  -4.215   5.919
  370    HA3  GLY 105           1HA      GLY 105   2.273  -2.718   5.605
  371    H    ILE 106           H        ILE 106   3.933  -3.463   3.533
  372    HA   ILE 106           HA       ILE 106   2.239  -3.454   1.252
  373    HB   ILE 106           HB       ILE 106   5.214  -3.495   1.701
  374   HG12  ILE 106          2HG1      ILE 106   5.085  -1.570   0.022
  375   HG13  ILE 106          1HG1      ILE 106   3.343  -1.756   0.036
  376   HG21  ILE 106          1HG2      ILE 106   4.084  -4.201  -1.029
  377   HG22  ILE 106          2HG2      ILE 106   5.078  -5.241  -0.006
  378   HG23  ILE 106          3HG2      ILE 106   5.765  -3.771  -0.698
  379   HD11  ILE 106          3HD1      ILE 106   4.038   0.087   1.418
  380   HD12  ILE 106          1HD1      ILE 106   5.090  -0.970   2.355
  381   HD13  ILE 106          2HD1      ILE 106   3.345  -1.179   2.431
  382    H    ILE 107           H        ILE 107   4.067  -6.032   2.872
  383    HA   ILE 107           HA       ILE 107   3.612  -8.108   0.996
  384    HB   ILE 107           HB       ILE 107   4.526  -7.969   3.865
  385   HG12  ILE 107          2HG1      ILE 107   6.434  -9.322   3.001
  386   HG13  ILE 107          1HG1      ILE 107   5.629  -9.469   1.447
  387   HG21  ILE 107          1HG2      ILE 107   4.542 -10.425   4.173
  388   HG22  ILE 107          2HG2      ILE 107   3.629 -10.612   2.675
  389   HG23  ILE 107          3HG2      ILE 107   2.896  -9.792   4.052
  390   HD11  ILE 107          3HD1      ILE 107   7.432  -7.867   1.349
  391   HD12  ILE 107          1HD1      ILE 107   6.716  -6.929   2.659
  392   HD13  ILE 107          2HD1      ILE 107   5.891  -7.047   1.104
  393    H    HIS 108           H        HIS 108   1.799  -7.008   3.829
  394    HA   HIS 108           HA       HIS 108  -0.324  -8.894   3.750
  395    HB2  HIS 108           2HB      HIS 108   0.238  -7.407   5.707
  396    HB3  HIS 108           1HB      HIS 108  -0.396  -6.030   4.818
  397    HD1  HIS 108           HD1      HIS 108  -1.649  -6.434   7.415
  398    HD2  HIS 108           HD2      HIS 108  -3.031  -8.510   4.103
  399    HE1  HIS 108           HE1      HIS 108  -4.002  -7.082   7.961
  400    HE2  HIS 108           HE2      HIS 108  -4.884  -8.079   5.847
  401    H    ALA 109           H        ALA 109   0.081  -5.652   2.336
  402    HA   ALA 109           HA       ALA 109  -2.587  -5.349   1.411
  403    HB1  ALA 109           3HB      ALA 109  -1.130  -3.431   1.885
  404    HB2  ALA 109           1HB      ALA 109  -1.743  -3.370   0.232
  405    HB3  ALA 109           2HB      ALA 109  -0.079  -3.878   0.540
  406    H    ARG 110           H        ARG 110   0.423  -6.353  -0.210
  407    HA   ARG 110           HA       ARG 110  -0.614  -6.410  -2.871
  408    HB2  ARG 110           2HB      ARG 110   1.809  -6.174  -2.335
  409    HB3  ARG 110           1HB      ARG 110   1.845  -7.825  -1.725
  410    HG2  ARG 110           2HG      ARG 110   1.382  -8.706  -3.954
  411    HG3  ARG 110           1HG      ARG 110   1.155  -7.073  -4.590
  412    HD2  ARG 110           2HD      ARG 110   3.543  -6.571  -4.050
  413    HD3  ARG 110           1HD      ARG 110   3.739  -8.237  -3.506
  414    HE   ARG 110           HE       ARG 110   3.854  -8.929  -5.676
  415   HH11  ARG 110          1HH1      ARG 110   2.628  -5.629  -5.685
  416   HH12  ARG 110          2HH1      ARG 110   2.758  -5.456  -7.403
  417   HH21  ARG 110          1HH2      ARG 110   4.012  -8.684  -7.934
  418   HH22  ARG 110          2HH2      ARG 110   3.543  -7.190  -8.679
  419    H    ALA 111           H        ALA 111  -0.418  -8.708  -0.239
  420    HA   ALA 111           HA       ALA 111  -1.131 -11.070  -1.619
  421    HB1  ALA 111           3HB      ALA 111  -0.209 -11.129   0.656
  422    HB2  ALA 111           1HB      ALA 111  -1.772 -11.947   0.592
  423    HB3  ALA 111           2HB      ALA 111  -1.650 -10.324   1.280
  424    H    LEU 112           H        LEU 112  -2.994  -8.606   0.106
  425    HA   LEU 112           HA       LEU 112  -5.565  -9.774  -0.209
  426    HB2  LEU 112           2HB      LEU 112  -4.782  -6.886   0.319
  427    HB3  LEU 112           1HB      LEU 112  -6.439  -7.472   0.380
  428    HG   LEU 112           HG       LEU 112  -4.173  -8.390   2.195
  429   HD11  LEU 112          1HD1      LEU 112  -4.907  -6.113   2.690
  430   HD12  LEU 112          2HD1      LEU 112  -5.367  -7.223   3.978
  431   HD13  LEU 112          3HD1      LEU 112  -6.581  -6.660   2.824
  432   HD21  LEU 112          3HD2      LEU 112  -5.886  -9.628   3.449
  433   HD22  LEU 112          1HD2      LEU 112  -5.746 -10.225   1.796
  434   HD23  LEU 112          2HD2      LEU 112  -7.104  -9.189   2.248
  435    H    VAL 113           H        VAL 113  -3.738  -7.548  -2.268
  436    HA   VAL 113           HA       VAL 113  -5.855  -6.914  -4.062
  437    HB   VAL 113           HB       VAL 113  -2.875  -6.939  -4.760
  438   HG11  VAL 113          1HG1      VAL 113  -5.228  -5.459  -6.005
  439   HG12  VAL 113          2HG1      VAL 113  -4.320  -6.789  -6.730
  440   HG13  VAL 113          3HG1      VAL 113  -3.539  -5.233  -6.454
  441   HG21  VAL 113          3HG2      VAL 113  -4.511  -4.661  -3.585
  442   HG22  VAL 113          1HG2      VAL 113  -2.839  -4.542  -4.146
  443   HG23  VAL 113          2HG2      VAL 113  -3.239  -5.554  -2.761
  444    H    ARG 114           H        ARG 114  -3.271  -9.425  -4.166
  445    HA   ARG 114           HA       ARG 114  -4.158 -10.485  -6.688
  446    HB2  ARG 114           2HB      ARG 114  -2.465 -12.196  -6.451
  447    HB3  ARG 114           1HB      ARG 114  -1.791 -10.645  -5.965
  448    HG2  ARG 114           2HG      ARG 114  -2.112 -11.266  -3.588
  449    HG3  ARG 114           1HG      ARG 114  -2.726 -12.838  -4.094
  450    HD2  ARG 114           2HD      ARG 114  -0.556 -13.397  -5.082
  451    HD3  ARG 114           1HD      ARG 114   0.063 -11.787  -4.683
  452    HE   ARG 114           HE       ARG 114  -0.923 -13.152  -2.386
  453   HH11  ARG 114          1HH1      ARG 114   1.889 -12.970  -4.492
  454   HH12  ARG 114          2HH1      ARG 114   2.975 -13.550  -3.273
  455   HH21  ARG 114          1HH2      ARG 114   0.505 -13.915  -0.824
  456   HH22  ARG 114          2HH2      ARG 114   2.191 -14.080  -1.205
  457    H    GLU 115           H        GLU 115  -5.033 -11.104  -3.395
  458    HA   GLU 115           HA       GLU 115  -6.362 -13.598  -3.702
  459    HB2  GLU 115           2HB      GLU 115  -6.908 -11.297  -1.775
  460    HB3  GLU 115           1HB      GLU 115  -7.724 -12.854  -1.685
  461    HG2  GLU 115           2HG      GLU 115  -4.794 -12.294  -1.263
  462    HG3  GLU 115           1HG      GLU 115  -5.962 -12.826  -0.065
  463    H    CYS 116           H        CYS 116  -7.371 -10.231  -4.050
  464    HA   CYS 116           HA       CYS 116 -10.069 -10.879  -4.803
  465    HB2  CYS 116           2HB      CYS 116  -8.511  -8.281  -5.030
  466    HB3  CYS 116           1HB      CYS 116 -10.234  -8.448  -5.375
  467    HG   CYS 116           HG       CYS 116  -8.638  -8.634  -2.382
  468    H    LEU 117           H        LEU 117  -6.998 -10.224  -6.518
  469    HA   LEU 117           HA       LEU 117  -7.942  -9.854  -9.135
  470    HB2  LEU 117           2HB      LEU 117  -5.324 -10.982  -8.082
  471    HB3  LEU 117           1HB      LEU 117  -5.625 -10.919  -9.811
  472    HG   LEU 117           HG       LEU 117  -5.684  -8.466  -8.003
  473   HD11  LEU 117          1HD1      LEU 117  -3.458  -9.406  -9.838
  474   HD12  LEU 117          2HD1      LEU 117  -3.429  -9.416  -8.072
  475   HD13  LEU 117          3HD1      LEU 117  -3.504  -7.886  -8.939
  476   HD21  LEU 117          3HD2      LEU 117  -5.618  -7.193 -10.092
  477   HD22  LEU 117          1HD2      LEU 117  -7.042  -8.229 -10.034
  478   HD23  LEU 117          2HD2      LEU 117  -5.660  -8.687 -11.031
  479    H    ALA 118           H        ALA 118  -7.467 -12.832  -7.329
  480    HA   ALA 118           HA       ALA 118  -7.934 -14.806  -9.179
  481    HB1  ALA 118           3HB      ALA 118  -9.073 -14.658  -6.371
  482    HB2  ALA 118           1HB      ALA 118  -7.455 -15.217  -6.792
  483    HB3  ALA 118           2HB      ALA 118  -8.870 -16.132  -7.325
  484    H    GLU 119           H        GLU 119 -10.421 -12.931  -7.428
  485    HA   GLU 119           HA       GLU 119 -12.568 -14.006  -9.122
  486    HB2  GLU 119           2HB      GLU 119 -14.143 -12.941  -7.638
  487    HB3  GLU 119           1HB      GLU 119 -12.936 -13.782  -6.679
  488    HG2  GLU 119           2HG      GLU 119 -12.945 -11.872  -5.444
  489    HG3  GLU 119           1HG      GLU 119 -11.842 -11.294  -6.683
  490    H    THR 120           H        THR 120 -10.475 -11.289  -9.121
  491    HA   THR 120           HA       THR 120 -12.364  -9.439 -10.320
  492    HB   THR 120           HB       THR 120  -9.376  -8.980  -9.833
  493    HG1  THR 120           HG1      THR 120 -11.349  -9.241  -8.066
  494   HG21  THR 120          3HG2      THR 120 -11.650  -6.995 -10.239
  495   HG22  THR 120          1HG2      THR 120 -10.384  -7.354 -11.416
  496   HG23  THR 120          2HG2      THR 120  -9.970  -6.590  -9.882
  497    H    GLU 121           H        GLU 121  -9.925 -11.693 -11.429
  498    HA   GLU 121           HA       GLU 121  -9.846 -10.734 -14.142
  499    HB2  GLU 121           2HB      GLU 121  -8.793 -12.929 -14.687
  500    HB3  GLU 121           1HB      GLU 121  -8.007 -12.070 -13.376
  501    HG2  GLU 121           2HG      GLU 121  -7.965 -14.297 -12.692
  502    HG3  GLU 121           1HG      GLU 121  -9.291 -13.592 -11.778
  503    H    ARG 122           H        ARG 122 -11.988 -12.739 -12.290
  504    HA   ARG 122           HA       ARG 122 -13.524 -13.864 -14.414
  505    HB2  ARG 122           2HB      ARG 122 -13.509 -14.630 -12.007
  506    HB3  ARG 122           1HB      ARG 122 -14.432 -13.195 -11.575
  507    HG2  ARG 122           2HG      ARG 122 -16.294 -13.977 -13.020
  508    HG3  ARG 122           1HG      ARG 122 -15.351 -15.410 -13.442
  509    HD2  ARG 122           2HD      ARG 122 -16.354 -14.665 -10.676
  510    HD3  ARG 122           1HD      ARG 122 -16.976 -15.957 -11.707
  511    HE   ARG 122           HE       ARG 122 -14.261 -16.435 -11.331
  512   HH11  ARG 122          1HH1      ARG 122 -17.142 -16.386  -9.263
  513   HH12  ARG 122          2HH1      ARG 122 -16.477 -17.544  -8.148
  514   HH21  ARG 122          1HH2      ARG 122 -13.467 -17.981  -9.904
  515   HH22  ARG 122          2HH2      ARG 122 -14.405 -18.443  -8.512
  516    H    ASN 123           H        ASN 123 -13.733 -10.903 -12.505
  517    HA   ASN 123           HA       ASN 123 -15.808  -9.620 -14.063
  518    HB2  ASN 123           2HB      ASN 123 -15.409  -9.004 -11.710
  519    HB3  ASN 123           1HB      ASN 123 -13.739  -8.577 -12.060
  520   HD21  ASN 123          1HD2      ASN 123 -13.945  -6.487 -11.319
  521   HD22  ASN 123          2HD2      ASN 123 -14.876  -5.276 -12.127
  522    H    ALA 124           H        ALA 124 -15.397  -7.814 -15.561
  523    HA   ALA 124           HA       ALA 124 -12.709  -7.216 -16.481
  524    HB1  ALA 124           3HB      ALA 124 -13.170  -9.302 -17.735
  525    HB2  ALA 124           1HB      ALA 124 -13.017  -7.910 -18.807
  526    HB3  ALA 124           2HB      ALA 124 -14.614  -8.563 -18.431
  527    H    ARG 125           H        ARG 125 -13.471  -5.187 -15.701
  528    HA   ARG 125           HA       ARG 125 -15.260  -3.692 -17.498
  529    HB2  ARG 125           2HB      ARG 125 -14.103  -2.900 -14.782
  530    HB3  ARG 125           1HB      ARG 125 -15.203  -1.919 -15.742
  531    HG2  ARG 125           2HG      ARG 125 -15.884  -4.644 -14.595
  532    HG3  ARG 125           1HG      ARG 125 -16.298  -3.108 -13.836
  533    HD2  ARG 125           2HD      ARG 125 -18.252  -3.923 -14.970
  534    HD3  ARG 125           1HD      ARG 125 -17.650  -2.540 -15.886
  535    HE   ARG 125           HE       ARG 125 -16.817  -5.199 -16.768
  536   HH11  ARG 125          1HH1      ARG 125 -19.073  -2.530 -17.291
  537   HH12  ARG 125          2HH1      ARG 125 -19.459  -3.024 -18.909
  538   HH21  ARG 125          1HH2      ARG 125 -17.270  -5.780 -18.907
  539   HH22  ARG 125          2HH2      ARG 125 -18.431  -4.872 -19.826
  540    H    THR 126           H        THR 126 -12.211  -2.941 -15.736
  541    HA   THR 126           HA       THR 126 -10.966  -2.039 -18.261
  542    HB   THR 126           HB       THR 126 -10.837  -0.466 -15.637
  543    HG1  THR 126           HG1      THR 126 -12.837  -0.138 -16.560
  544   HG21  THR 126          3HG2      THR 126  -9.661   1.266 -16.965
  545   HG22  THR 126          1HG2      THR 126  -9.721   0.226 -18.388
  546   HG23  THR 126          2HG2      THR 126  -8.758  -0.253 -16.986
  547    H1   SER  58           1H       SER  58  -7.736 -15.518   4.871
  548    H2   SER  58           2H       SER  58  -7.280 -14.700   6.273
  549    H3   SER  58           3H       SER  58  -7.079 -16.368   6.162
  550    HA   SER  58           HA       SER  58  -5.709 -14.393   4.464
  551    HB2  SER  58           2HB      SER  58  -4.963 -14.229   6.826
  552    HB3  SER  58           1HB      SER  58  -4.632 -15.962   6.848
  553    HG   SER  58           HG       SER  58  -3.270 -13.892   5.505
  554    H    HIS  59           H        HIS  59  -3.891 -15.342   3.316
  555    HA   HIS  59           HA       HIS  59  -3.810 -18.221   2.871
  556    HB2  HIS  59           2HB      HIS  59  -5.563 -17.708   1.311
  557    HB3  HIS  59           1HB      HIS  59  -4.793 -16.216   0.797
  558    HD1  HIS  59           HD1      HIS  59  -4.575 -16.653  -1.619
  559    HD2  HIS  59           HD2      HIS  59  -3.081 -19.814   0.590
  560    HE1  HIS  59           HE1      HIS  59  -3.528 -18.165  -3.287
  561    HE2  HIS  59           HE2      HIS  59  -2.822 -20.174  -1.950
  562    H    MET  60           H        MET  60  -1.679 -18.389   3.290
  563    HA   MET  60           HA       MET  60   0.285 -16.532   2.241
  564    HB2  MET  60           2HB      MET  60   0.545 -19.124   3.819
  565    HB3  MET  60           1HB      MET  60   1.937 -18.221   3.233
  566    HG2  MET  60           2HG      MET  60   1.165 -16.251   4.550
  567    HG3  MET  60           1HG      MET  60  -0.141 -17.247   5.200
  568    HE1  MET  60           3HE      MET  60   0.798 -16.508   7.666
  569    HE2  MET  60           1HE      MET  60   2.146 -15.635   6.931
  570    HE3  MET  60           2HE      MET  60   2.449 -16.829   8.192
  571    H    ALA  61           H        ALA  61   0.248 -16.586   0.064
  572    HA   ALA  61           HA       ALA  61   0.055 -19.018  -1.483
  573    HB1  ALA  61           3HB      ALA  61  -1.065 -16.939  -2.201
  574    HB2  ALA  61           1HB      ALA  61   0.072 -17.514  -3.425
  575    HB3  ALA  61           2HB      ALA  61   0.502 -16.152  -2.389
  576    H    MET  62           H        MET  62   2.048 -19.870  -0.386
  577    HA   MET  62           HA       MET  62   4.653 -19.056  -1.327
  578    HB2  MET  62           2HB      MET  62   3.673 -21.624   0.002
  579    HB3  MET  62           1HB      MET  62   5.361 -21.313  -0.393
  580    HG2  MET  62           2HG      MET  62   3.678 -19.659   1.504
  581    HG3  MET  62           1HG      MET  62   4.884 -20.860   1.965
  582    HE1  MET  62           3HE      MET  62   8.212 -19.179   0.673
  583    HE2  MET  62           1HE      MET  62   7.216 -20.344  -0.196
  584    HE3  MET  62           2HE      MET  62   7.531 -20.561   1.528
  585    H    LYS  63           H        LYS  63   2.143 -21.217  -2.367
  586    HA   LYS  63           HA       LYS  63   3.529 -21.635  -4.950
  587    HB2  LYS  63           2HB      LYS  63   2.981 -23.764  -3.760
  588    HB3  LYS  63           1HB      LYS  63   1.297 -23.270  -3.646
  589    HG2  LYS  63           2HG      LYS  63   1.249 -23.256  -6.209
  590    HG3  LYS  63           1HG      LYS  63   2.842 -24.018  -6.150
  591    HD2  LYS  63           2HD      LYS  63   1.133 -25.745  -6.425
  592    HD3  LYS  63           1HD      LYS  63   1.865 -25.906  -4.825
  593    HE2  LYS  63           2HE      LYS  63  -0.093 -24.586  -3.900
  594    HE3  LYS  63           1HE      LYS  63  -0.837 -24.685  -5.497
  595    HZ1  LYS  63           3HZ      LYS  63  -0.801 -27.102  -5.310
  596    HZ2  LYS  63           1HZ      LYS  63  -1.668 -26.406  -4.040
  597    HZ3  LYS  63           2HZ      LYS  63  -0.112 -26.998  -3.773
  598    HA   PRO  64           HA       PRO  64  -0.075 -18.828  -5.723
  599    HB2  PRO  64           2HB      PRO  64   1.247 -16.631  -6.632
  600    HB3  PRO  64           1HB      PRO  64   1.120 -17.008  -4.906
  601    HG2  PRO  64           2HG      PRO  64   3.480 -17.145  -6.650
  602    HG3  PRO  64           1HG      PRO  64   3.395 -17.073  -4.880
  603    HD2  PRO  64           2HD      PRO  64   3.746 -19.432  -6.583
  604    HD3  PRO  64           1HD      PRO  64   3.845 -19.311  -4.813
  605    HA   PRO  65           HA       PRO  65   0.079 -19.053 -10.331
  606    HB2  PRO  65           2HB      PRO  65  -2.226 -17.841 -10.949
  607    HB3  PRO  65           1HB      PRO  65  -2.264 -19.345 -10.006
  608    HG2  PRO  65           2HG      PRO  65  -2.588 -16.521  -9.055
  609    HG3  PRO  65           1HG      PRO  65  -3.484 -17.979  -8.576
  610    HD2  PRO  65           2HD      PRO  65  -1.310 -16.885  -7.167
  611    HD3  PRO  65           1HD      PRO  65  -1.936 -18.537  -6.978
  612    H    GLY  66           H        GLY  66   1.376 -16.779  -8.705
  613    HA2  GLY  66           2HA      GLY  66   2.374 -14.750  -9.037
  614    HA3  GLY  66           1HA      GLY  66   1.787 -14.761 -10.700
  615    H    ALA  67           H        ALA  67  -0.345 -14.098 -11.108
  616    HA   ALA  67           HA       ALA  67  -2.181 -13.137  -9.153
  617    HB1  ALA  67           3HB      ALA  67  -2.149 -10.735  -9.802
  618    HB2  ALA  67           1HB      ALA  67  -0.713 -11.020 -10.788
  619    HB3  ALA  67           2HB      ALA  67  -0.636 -11.220  -9.038
  620    H    GLN  68           H        GLN  68  -1.321 -12.010 -12.412
  621    HA   GLN  68           HA       GLN  68  -2.242 -12.093 -14.441
  622    HB2  GLN  68           2HB      GLN  68  -1.666 -14.561 -14.011
  623    HB3  GLN  68           1HB      GLN  68  -3.377 -14.822 -13.686
  624    HG2  GLN  68           2HG      GLN  68  -3.939 -14.111 -15.976
  625    HG3  GLN  68           1HG      GLN  68  -2.239 -13.775 -16.301
  626   HE21  GLN  68          1HE2      GLN  68  -0.795 -15.534 -16.528
  627   HE22  GLN  68          2HE2      GLN  68  -1.358 -17.129 -16.885
  628    H    GLY  69           H        GLY  69  -3.953 -11.121 -12.131
  629    HA2  GLY  69           2HA      GLY  69  -6.694 -11.391 -12.998
  630    HA3  GLY  69           1HA      GLY  69  -6.065 -10.297 -11.769
  631    H    SER  70           H        SER  70  -6.677 -10.743 -15.172
  632    HA   SER  70           HA       SER  70  -5.343  -8.412 -16.140
  633    HB2  SER  70           2HB      SER  70  -7.479 -10.100 -17.519
  634    HB3  SER  70           1HB      SER  70  -6.363  -8.978 -18.303
  635    HG   SER  70           HG       SER  70  -5.194 -10.909 -16.706
  636    H    GLN  71           H        GLN  71  -6.287  -6.943 -14.560
  637    HA   GLN  71           HA       GLN  71  -8.642  -5.549 -15.575
  638    HB2  GLN  71           2HB      GLN  71  -9.366  -7.202 -13.726
  639    HB3  GLN  71           1HB      GLN  71  -8.404  -6.237 -12.607
  640    HG2  GLN  71           2HG      GLN  71 -10.610  -5.466 -12.315
  641    HG3  GLN  71           1HG      GLN  71  -9.863  -4.238 -13.326
  642   HE21  GLN  71          1HE2      GLN  71 -10.121  -5.614 -15.882
  643   HE22  GLN  71          2HE2      GLN  71 -11.794  -5.656 -16.247
  644    H    SER  72           H        SER  72  -7.041  -4.152 -16.305
  645    HA   SER  72           HA       SER  72  -4.729  -3.296 -15.188
  646    HB2  SER  72           2HB      SER  72  -6.584  -1.674 -16.970
  647    HB3  SER  72           1HB      SER  72  -4.857  -1.374 -16.746
  648    HG   SER  72           HG       SER  72  -4.662  -2.696 -18.354
  649    H    THR  73           H        THR  73  -7.799  -1.431 -14.910
  650    HA   THR  73           HA       THR  73  -6.830   0.669 -13.364
  651    HB   THR  73           HB       THR  73  -9.104   0.612 -14.452
  652    HG1  THR  73           HG1      THR  73  -8.982   1.418 -11.716
  653   HG21  THR  73          3HG2      THR  73  -9.967  -1.521 -13.551
  654   HG22  THR  73          1HG2      THR  73 -11.030  -0.174 -13.148
  655   HG23  THR  73          2HG2      THR  73  -9.954  -0.842 -11.921
  656    H    TYR  74           H        TYR  74  -7.956  -2.496 -12.305
  657    HA   TYR  74           HA       TYR  74  -7.665  -1.894  -9.484
  658    HB2  TYR  74           2HB      TYR  74  -9.446  -3.434 -10.240
  659    HB3  TYR  74           1HB      TYR  74  -8.237  -4.532 -10.906
  660    HD1  TYR  74           HD1      TYR  74  -9.260  -2.899  -7.715
  661    HD2  TYR  74           HD2      TYR  74  -7.378  -6.255  -9.517
  662    HE1  TYR  74           HE1      TYR  74  -9.003  -3.934  -5.532
  663    HE2  TYR  74           HE2      TYR  74  -7.120  -7.307  -7.294
  664    HH   TYR  74           HH       TYR  74  -8.720  -6.190  -4.553
  665    H    THR  75           H        THR  75  -5.739  -3.272 -12.041
  666    HA   THR  75           HA       THR  75  -3.795  -4.595 -10.371
  667    HB   THR  75           HB       THR  75  -3.596  -3.868 -13.336
  668    HG1  THR  75           HG1      THR  75  -5.297  -5.469 -12.245
  669   HG21  THR  75          3HG2      THR  75  -1.390  -4.442 -12.378
  670   HG22  THR  75          1HG2      THR  75  -1.954  -5.736 -13.436
  671   HG23  THR  75          2HG2      THR  75  -2.059  -5.920 -11.684
  672    H    ASP  76           H        ASP  76  -4.286  -1.360 -11.585
  673    HA   ASP  76           HA       ASP  76  -1.782  -0.193 -11.170
  674    HB2  ASP  76           2HB      ASP  76  -4.578   0.935 -10.673
  675    HB3  ASP  76           1HB      ASP  76  -3.121   1.907 -10.471
  676    H    LEU  77           H        LEU  77  -4.355  -1.065  -8.885
  677    HA   LEU  77           HA       LEU  77  -3.223  -0.064  -6.517
  678    HB2  LEU  77           2HB      LEU  77  -5.556  -0.815  -6.684
  679    HB3  LEU  77           1HB      LEU  77  -5.034  -2.470  -6.945
  680    HG   LEU  77           HG       LEU  77  -4.128  -2.551  -4.623
  681   HD11  LEU  77          1HD1      LEU  77  -5.275   0.235  -4.312
  682   HD12  LEU  77          2HD1      LEU  77  -3.565  -0.205  -4.292
  683   HD13  LEU  77          3HD1      LEU  77  -4.633  -0.776  -3.014
  684   HD21  LEU  77          3HD2      LEU  77  -6.396  -3.341  -5.052
  685   HD22  LEU  77          1HD2      LEU  77  -7.039  -1.715  -4.796
  686   HD23  LEU  77          2HD2      LEU  77  -6.293  -2.595  -3.460
  687    H    LEU  78           H        LEU  78  -2.951  -3.323  -8.005
  688    HA   LEU  78           HA       LEU  78  -1.254  -4.561  -6.159
  689    HB2  LEU  78           2HB      LEU  78  -2.390  -5.707  -8.089
  690    HB3  LEU  78           1HB      LEU  78  -1.258  -4.938  -9.184
  691    HG   LEU  78           HG       LEU  78   0.608  -6.171  -7.864
  692   HD11  LEU  78          1HD1      LEU  78  -1.755  -7.774  -6.839
  693   HD12  LEU  78          2HD1      LEU  78  -0.666  -6.767  -5.880
  694   HD13  LEU  78          3HD1      LEU  78  -0.051  -8.215  -6.671
  695   HD21  LEU  78          3HD2      LEU  78  -1.341  -7.820  -9.504
  696   HD22  LEU  78          1HD2      LEU  78   0.341  -8.237  -9.163
  697   HD23  LEU  78          2HD2      LEU  78  -0.034  -6.814 -10.132
  698    H    SER  79           H        SER  79  -0.524  -2.542  -8.945
  699    HA   SER  79           HA       SER  79   2.278  -2.726  -8.970
  700    HB2  SER  79           2HB      SER  79   0.991  -1.962 -10.931
  701    HB3  SER  79           1HB      SER  79   0.479  -0.518 -10.055
  702    HG   SER  79           HG       SER  79   3.206  -0.906 -10.070
  703    H    VAL  80           H        VAL  80   0.067  -0.300  -7.550
  704    HA   VAL  80           HA       VAL  80   2.015   1.545  -6.717
  705    HB   VAL  80           HB       VAL  80  -0.829   1.092  -5.673
  706   HG11  VAL  80          1HG1      VAL  80   0.463   2.203  -3.894
  707   HG12  VAL  80          2HG1      VAL  80  -0.674   3.336  -4.622
  708   HG13  VAL  80          3HG1      VAL  80   1.039   3.417  -5.041
  709   HG21  VAL  80          3HG2      VAL  80   0.294   3.248  -7.502
  710   HG22  VAL  80          1HG2      VAL  80  -1.393   3.057  -7.023
  711   HG23  VAL  80          2HG2      VAL  80  -0.617   1.842  -8.038
  712    H    ILE  81           H        ILE  81   0.503  -1.196  -4.997
  713    HA   ILE  81           HA       ILE  81   1.617  -0.862  -2.479
  714    HB   ILE  81           HB       ILE  81   1.119  -3.550  -3.841
  715   HG12  ILE  81          2HG1      ILE  81  -0.943  -2.245  -3.899
  716   HG13  ILE  81          1HG1      ILE  81  -1.122  -3.485  -2.676
  717   HG21  ILE  81          1HG2      ILE  81   0.866  -4.408  -1.522
  718   HG22  ILE  81          2HG2      ILE  81   1.327  -2.823  -0.896
  719   HG23  ILE  81          3HG2      ILE  81   2.486  -3.772  -1.828
  720   HD11  ILE  81          3HD1      ILE  81  -2.095  -1.407  -1.943
  721   HD12  ILE  81          1HD1      ILE  81  -0.576  -0.552  -2.202
  722   HD13  ILE  81          2HD1      ILE  81  -0.695  -1.779  -0.938
  723    H    GLU  82           H        GLU  82   2.992  -2.454  -5.337
  724    HA   GLU  82           HA       GLU  82   5.454  -3.244  -4.092
  725    HB2  GLU  82           2HB      GLU  82   4.518  -4.472  -6.008
  726    HB3  GLU  82           1HB      GLU  82   4.642  -3.043  -7.027
  727    HG2  GLU  82           2HG      GLU  82   7.085  -3.136  -6.915
  728    HG3  GLU  82           1HG      GLU  82   7.007  -4.504  -5.807
  729    H    GLU  83           H        GLU  83   4.408  -0.441  -6.002
  730    HA   GLU  83           HA       GLU  83   6.952   0.657  -6.588
  731    HB2  GLU  83           2HB      GLU  83   4.254   2.045  -6.308
  732    HB3  GLU  83           1HB      GLU  83   5.699   2.828  -6.935
  733    HG2  GLU  83           2HG      GLU  83   4.234   0.493  -8.195
  734    HG3  GLU  83           1HG      GLU  83   4.233   2.161  -8.750
  735    H    MET  84           H        MET  84   4.721   1.078  -3.893
  736    HA   MET  84           HA       MET  84   6.295   2.931  -2.405
  737    HB2  MET  84           2HB      MET  84   4.043   1.034  -1.598
  738    HB3  MET  84           1HB      MET  84   4.727   2.263  -0.536
  739    HG2  MET  84           2HG      MET  84   4.011   4.012  -2.123
  740    HG3  MET  84           1HG      MET  84   3.291   2.769  -3.145
  741    HE1  MET  84           3HE      MET  84   0.430   1.422  -0.734
  742    HE2  MET  84           1HE      MET  84   2.062   0.767  -0.828
  743    HE3  MET  84           2HE      MET  84   1.198   1.208  -2.305
  744    H    GLY  85           H        GLY  85   5.833  -0.579  -2.424
  745    HA2  GLY  85           2HA      GLY  85   7.136  -1.371  -0.127
  746    HA3  GLY  85           1HA      GLY  85   6.963  -2.352  -1.567
  747    H    LYS  86           H        LYS  86   8.507  -0.612  -3.249
  748    HA   LYS  86           HA       LYS  86  11.122  -1.711  -2.621
  749    HB2  LYS  86           2HB      LYS  86  11.737  -1.008  -4.885
  750    HB3  LYS  86           1HB      LYS  86  10.204  -1.869  -4.913
  751    HG2  LYS  86           2HG      LYS  86   9.027   0.351  -4.989
  752    HG3  LYS  86           1HG      LYS  86  10.605   1.125  -5.146
  753    HD2  LYS  86           2HD      LYS  86  10.974  -0.221  -7.258
  754    HD3  LYS  86           1HD      LYS  86   9.314  -0.811  -7.111
  755    HE2  LYS  86           2HE      LYS  86   8.512   1.559  -7.206
  756    HE3  LYS  86           1HE      LYS  86  10.178   2.081  -7.479
  757    HZ1  LYS  86           3HZ      LYS  86   8.606   0.274  -9.241
  758    HZ2  LYS  86           1HZ      LYS  86  10.203   0.754  -9.516
  759    HZ3  LYS  86           2HZ      LYS  86   8.956   1.892  -9.548
  760    H    GLU  87           H        GLU  87   9.501   1.420  -2.757
  761    HA   GLU  87           HA       GLU  87  11.960   2.931  -2.340
  762    HB2  GLU  87           2HB      GLU  87   9.099   3.867  -2.765
  763    HB3  GLU  87           1HB      GLU  87  10.472   4.949  -2.516
  764    HG2  GLU  87           2HG      GLU  87  11.580   3.841  -4.525
  765    HG3  GLU  87           1HG      GLU  87  10.040   3.037  -4.830
  766    H    ILE  88           H        ILE  88  10.175   1.247  -0.237
  767    HA   ILE  88           HA       ILE  88  10.115   2.920   2.043
  768    HB   ILE  88           HB       ILE  88  10.538  -0.099   1.839
  769   HG12  ILE  88          2HG1      ILE  88   7.995   1.493   2.407
  770   HG13  ILE  88          1HG1      ILE  88   8.408   0.768   0.858
  771   HG21  ILE  88          1HG2      ILE  88  11.316   0.658   4.039
  772   HG22  ILE  88          2HG2      ILE  88   9.796  -0.219   4.210
  773   HG23  ILE  88          3HG2      ILE  88   9.811   1.543   4.294
  774   HD11  ILE  88          3HD1      ILE  88   8.340  -1.444   1.869
  775   HD12  ILE  88          1HD1      ILE  88   6.815  -0.583   2.043
  776   HD13  ILE  88          2HD1      ILE  88   7.904  -0.722   3.421
  777    H    ARG  89           H        ARG  89  12.716   1.044   0.512
  778    HA   ARG  89           HA       ARG  89  14.617   1.208   2.595
  779    HB2  ARG  89           2HB      ARG  89  14.886  -0.492   0.912
  780    HB3  ARG  89           1HB      ARG  89  14.975   0.703  -0.378
  781    HG2  ARG  89           2HG      ARG  89  17.136   1.507   0.516
  782    HG3  ARG  89           1HG      ARG  89  17.049   0.306   1.807
  783    HD2  ARG  89           2HD      ARG  89  18.532  -0.444   0.009
  784    HD3  ARG  89           1HD      ARG  89  17.130  -1.507   0.140
  785    HE   ARG  89           HE       ARG  89  16.533   0.419  -1.790
  786   HH11  ARG  89          1HH1      ARG  89  18.860  -2.215  -1.428
  787   HH12  ARG  89          2HH1      ARG  89  18.973  -2.503  -3.137
  788   HH21  ARG  89          1HH2      ARG  89  16.679  -0.007  -4.022
  789   HH22  ARG  89          2HH2      ARG  89  17.743  -1.255  -4.591
  790    HA   PRO  90           HA       PRO  90  16.558   5.136   0.387
  791    HB2  PRO  90           2HB      PRO  90  14.849   6.605  -1.263
  792    HB3  PRO  90           1HB      PRO  90  16.060   5.446  -1.844
  793    HG2  PRO  90           2HG      PRO  90  13.123   5.026  -1.418
  794    HG3  PRO  90           1HG      PRO  90  14.154   4.498  -2.769
  795    HD2  PRO  90           2HD      PRO  90  13.442   2.782  -0.836
  796    HD3  PRO  90           1HD      PRO  90  15.065   2.717  -1.559
  797    H    THR  91           H        THR  91  13.016   5.232   0.992
  798    HA   THR  91           HA       THR  91  12.790   7.662   2.367
  799    HB   THR  91           HB       THR  91  11.311   5.028   2.787
  800    HG1  THR  91           HG1      THR  91  10.238   5.706   1.108
  801   HG21  THR  91          3HG2      THR  91  11.041   6.350   4.850
  802   HG22  THR  91          1HG2      THR  91   9.537   6.364   3.923
  803   HG23  THR  91          2HG2      THR  91  10.600   7.768   3.900
  804    H    TYR  92           H        TYR  92  13.483   4.441   3.642
  805    HA   TYR  92           HA       TYR  92  13.910   5.076   6.335
  806    HB2  TYR  92           2HB      TYR  92  13.456   2.780   5.494
  807    HB3  TYR  92           1HB      TYR  92  15.025   2.753   4.688
  808    HD1  TYR  92           HD2      TYR  92  13.668   3.507   8.110
  809    HD2  TYR  92           HD1      TYR  92  16.686   1.530   5.833
  810    HE1  TYR  92           HE2      TYR  92  14.683   2.699  10.174
  811    HE2  TYR  92           HE1      TYR  92  17.712   0.712   7.913
  812    HH   TYR  92           HH       TYR  92  16.179   1.197  11.022
  813    H    ALA  93           H        ALA  93  16.024   5.263   3.525
  814    HA   ALA  93           HA       ALA  93  18.484   5.663   5.032
  815    HB1  ALA  93           3HB      ALA  93  19.497   5.895   2.792
  816    HB2  ALA  93           1HB      ALA  93  17.888   5.877   2.053
  817    HB3  ALA  93           2HB      ALA  93  18.495   4.449   2.892
  818    H    GLY  94           H        GLY  94  15.912   7.588   4.768
  819    HA2  GLY  94           2HA      GLY  94  15.707   9.760   5.475
  820    HA3  GLY  94           1HA      GLY  94  17.439   9.981   5.311
  821    H    SER  95           H        SER  95  15.848   8.766   2.487
  822    HA   SER  95           HA       SER  95  15.987  11.325   1.120
  823    HB2  SER  95           2HB      SER  95  14.943   8.638   0.119
  824    HB3  SER  95           1HB      SER  95  15.311  10.051  -0.872
  825    HG   SER  95           HG       SER  95  17.500   9.774   0.274
  826    H    LYS  96           H        LYS  96  14.469  12.715   1.891
  827    HA   LYS  96           HA       LYS  96  11.762  12.133   2.473
  828    HB2  LYS  96           2HB      LYS  96  11.427  14.585   2.556
  829    HB3  LYS  96           1HB      LYS  96  12.854  14.076   3.446
  830    HG2  LYS  96           2HG      LYS  96  14.293  14.816   1.586
  831    HG3  LYS  96           1HG      LYS  96  12.863  15.341   0.693
  832    HD2  LYS  96           2HD      LYS  96  12.340  16.971   2.500
  833    HD3  LYS  96           1HD      LYS  96  13.783  16.450   3.381
  834    HE2  LYS  96           2HE      LYS  96  14.283  18.505   2.209
  835    HE3  LYS  96           1HE      LYS  96  15.177  17.198   1.437
  836    HZ1  LYS  96           3HZ      LYS  96  14.181  18.647  -0.198
  837    HZ2  LYS  96           1HZ      LYS  96  12.647  18.403   0.453
  838    HZ3  LYS  96           2HZ      LYS  96  13.459  17.126  -0.285
  839    H    SER  97           H        SER  97  13.365  12.823  -0.544
  840    HA   SER  97           HA       SER  97  11.149  13.545  -2.132
  841    HB2  SER  97           2HB      SER  97  13.603  11.959  -3.033
  842    HB3  SER  97           1HB      SER  97  12.521  12.909  -4.056
  843    HG   SER  97           HG       SER  97  14.682  13.782  -3.008
  844    H    ALA  98           H        ALA  98  12.649  10.364  -1.523
  845    HA   ALA  98           HA       ALA  98  10.713   8.797  -2.922
  846    HB1  ALA  98           3HB      ALA  98  11.848   6.871  -1.891
  847    HB2  ALA  98           1HB      ALA  98  12.743   7.960  -0.819
  848    HB3  ALA  98           2HB      ALA  98  13.011   8.014  -2.561
  849    H    MET  99           H        MET  99  11.051   9.953   0.386
  850    HA   MET  99           HA       MET  99   9.071   8.364   1.628
  851    HB2  MET  99           2HB      MET  99  10.796   9.549   2.900
  852    HB3  MET  99           1HB      MET  99  10.181  11.107   2.369
  853    HG2  MET  99           2HG      MET  99   8.484   9.206   4.000
  854    HG3  MET  99           1HG      MET  99   9.602  10.336   4.755
  855    HE1  MET  99           3HE      MET  99   9.351  12.976   4.646
  856    HE2  MET  99           1HE      MET  99   8.107  13.802   3.708
  857    HE3  MET  99           2HE      MET  99   9.388  12.915   2.882
  858    H    GLU 100           H        GLU 100   8.960  11.472  -0.055
  859    HA   GLU 100           HA       GLU 100   6.254  12.126   0.567
  860    HB2  GLU 100           2HB      GLU 100   8.129  13.698  -0.297
  861    HB3  GLU 100           1HB      GLU 100   7.785  13.063  -1.902
  862    HG2  GLU 100           2HG      GLU 100   6.633  15.168  -1.632
  863    HG3  GLU 100           1HG      GLU 100   5.433  13.878  -1.670
  864    H    ARG 101           H        ARG 101   7.871  10.420  -2.043
  865    HA   ARG 101           HA       ARG 101   5.627   9.914  -3.737
  866    HB2  ARG 101           2HB      ARG 101   8.321   8.525  -3.440
  867    HB3  ARG 101           1HB      ARG 101   7.138   8.055  -4.660
  868    HG2  ARG 101           2HG      ARG 101   7.269  10.259  -5.707
  869    HG3  ARG 101           1HG      ARG 101   8.360  10.827  -4.434
  870    HD2  ARG 101           2HD      ARG 101   9.514  10.201  -6.581
  871    HD3  ARG 101           1HD      ARG 101  10.110   9.332  -5.169
  872    HE   ARG 101           HE       ARG 101   9.122   7.362  -5.947
  873   HH11  ARG 101          1HH1      ARG 101   8.521   9.977  -8.250
  874   HH12  ARG 101          2HH1      ARG 101   8.078   8.891  -9.530
  875   HH21  ARG 101          1HH2      ARG 101   8.614   5.975  -7.642
  876   HH22  ARG 101          2HH2      ARG 101   8.133   6.624  -9.180
  877    H    LEU 102           H        LEU 102   7.141   8.154  -1.095
  878    HA   LEU 102           HA       LEU 102   5.681   5.751  -1.155
  879    HB2  LEU 102           2HB      LEU 102   7.784   6.068   0.087
  880    HB3  LEU 102           1HB      LEU 102   7.017   7.243   1.140
  881    HG   LEU 102           HG       LEU 102   5.606   5.442   2.122
  882   HD11  LEU 102          1HD1      LEU 102   7.194   3.550   0.369
  883   HD12  LEU 102          2HD1      LEU 102   5.473   3.914   0.222
  884   HD13  LEU 102          3HD1      LEU 102   6.076   3.087   1.655
  885   HD21  LEU 102          3HD2      LEU 102   8.574   4.845   2.169
  886   HD22  LEU 102          1HD2      LEU 102   7.386   4.334   3.367
  887   HD23  LEU 102          2HD2      LEU 102   7.736   6.045   3.160
  888    H    LYS 103           H        LYS 103   5.157   8.781   0.686
  889    HA   LYS 103           HA       LYS 103   2.718   8.218   1.932
  890    HB2  LYS 103           2HB      LYS 103   3.796  10.847   0.845
  891    HB3  LYS 103           1HB      LYS 103   2.355  10.728   1.849
  892    HG2  LYS 103           2HG      LYS 103   3.662   9.953   3.740
  893    HG3  LYS 103           1HG      LYS 103   5.118   9.858   2.738
  894    HD2  LYS 103           2HD      LYS 103   5.069  11.931   4.137
  895    HD3  LYS 103           1HD      LYS 103   5.120  12.274   2.406
  896    HE2  LYS 103           2HE      LYS 103   2.615  12.605   2.476
  897    HE3  LYS 103           1HE      LYS 103   2.698  12.451   4.232
  898    HZ1  LYS 103           3HZ      LYS 103   2.709  14.744   3.585
  899    HZ2  LYS 103           1HZ      LYS 103   4.052  14.516   2.582
  900    HZ3  LYS 103           2HZ      LYS 103   4.209  14.354   4.260
  901    H    ARG 104           H        ARG 104   3.361   9.744  -1.217
  902    HA   ARG 104           HA       ARG 104   0.705  10.296  -1.931
  903    HB2  ARG 104           2HB      ARG 104   2.740  11.334  -2.970
  904    HB3  ARG 104           1HB      ARG 104   3.084   9.812  -3.788
  905    HG2  ARG 104           2HG      ARG 104   0.925  10.007  -4.998
  906    HG3  ARG 104           1HG      ARG 104   0.636  11.552  -4.196
  907    HD2  ARG 104           2HD      ARG 104   2.640  12.496  -5.292
  908    HD3  ARG 104           1HD      ARG 104   2.942  10.938  -6.079
  909    HE   ARG 104           HE       ARG 104   0.315  11.834  -6.647
  910   HH11  ARG 104          1HH1      ARG 104   3.654  12.505  -7.558
  911   HH12  ARG 104          2HH1      ARG 104   3.220  13.128  -9.117
  912   HH21  ARG 104          1HH2      ARG 104  -0.213  12.655  -8.700
  913   HH22  ARG 104          2HH2      ARG 104   1.047  13.211  -9.756
  914    H    GLY 105           H        GLY 105   2.642   7.404  -2.226
  915    HA2  GLY 105           2HA      GLY 105   1.042   5.880  -3.973
  916    HA3  GLY 105           1HA      GLY 105   2.147   5.260  -2.757
  917    H    ILE 106           H        ILE 106   1.016   6.213  -0.397
  918    HA   ILE 106           HA       ILE 106  -1.137   4.447   0.046
  919    HB   ILE 106           HB       ILE 106   0.124   6.626   1.706
  920   HG12  ILE 106          2HG1      ILE 106   0.304   4.706   3.371
  921   HG13  ILE 106          1HG1      ILE 106  -0.405   3.660   2.160
  922   HG21  ILE 106          1HG2      ILE 106  -2.516   5.346   2.511
  923   HG22  ILE 106          2HG2      ILE 106  -2.243   7.057   2.177
  924   HG23  ILE 106          3HG2      ILE 106  -1.484   6.302   3.580
  925   HD11  ILE 106          3HD1      ILE 106   2.020   3.435   2.334
  926   HD12  ILE 106          1HD1      ILE 106   2.205   5.126   1.876
  927   HD13  ILE 106          2HD1      ILE 106   1.519   3.978   0.736
  928    H    ILE 107           H        ILE 107  -1.109   7.968  -0.628
  929    HA   ILE 107           HA       ILE 107  -3.903   8.407  -0.342
  930    HB   ILE 107           HB       ILE 107  -1.739   9.931  -1.851
  931   HG12  ILE 107          2HG1      ILE 107  -2.307  11.743  -0.185
  932   HG13  ILE 107          1HG1      ILE 107  -3.475  10.663   0.563
  933   HG21  ILE 107          1HG2      ILE 107  -4.697  10.659  -1.823
  934   HG22  ILE 107          2HG2      ILE 107  -3.730  10.237  -3.237
  935   HG23  ILE 107          3HG2      ILE 107  -3.401  11.731  -2.363
  936   HD11  ILE 107          3HD1      ILE 107  -1.431  10.794   1.852
  937   HD12  ILE 107          1HD1      ILE 107  -0.488  10.271   0.454
  938   HD13  ILE 107          2HD1      ILE 107  -1.639   9.165   1.209
  939    H    HIS 108           H        HIS 108  -1.919   7.483  -3.118
  940    HA   HIS 108           HA       HIS 108  -3.906   7.505  -5.129
  941    HB2  HIS 108           2HB      HIS 108  -1.426   7.457  -5.566
  942    HB3  HIS 108           1HB      HIS 108  -1.384   5.786  -5.019
  943    HD1  HIS 108           HD1      HIS 108  -0.352   5.533  -7.503
  944    HD2  HIS 108           HD2      HIS 108  -4.412   6.332  -7.312
  945    HE1  HIS 108           HE1      HIS 108  -1.248   4.955  -9.764
  946    HE2  HIS 108           HE2      HIS 108  -3.641   5.683  -9.680
  947    H    ALA 109           H        ALA 109  -2.642   4.896  -3.058
  948    HA   ALA 109           HA       ALA 109  -4.253   2.807  -4.170
  949    HB1  ALA 109           3HB      ALA 109  -2.648   2.883  -1.588
  950    HB2  ALA 109           1HB      ALA 109  -2.066   2.352  -3.166
  951    HB3  ALA 109           2HB      ALA 109  -3.325   1.435  -2.341
  952    H    ARG 110           H        ARG 110  -4.650   5.072  -1.538
  953    HA   ARG 110           HA       ARG 110  -6.772   3.831  -0.099
  954    HB2  ARG 110           2HB      ARG 110  -5.238   5.785   0.621
  955    HB3  ARG 110           1HB      ARG 110  -6.241   6.832  -0.367
  956    HG2  ARG 110           2HG      ARG 110  -6.885   7.069   1.934
  957    HG3  ARG 110           1HG      ARG 110  -8.195   6.252   1.086
  958    HD2  ARG 110           2HD      ARG 110  -7.709   4.162   2.135
  959    HD3  ARG 110           1HD      ARG 110  -6.110   4.699   2.658
  960    HE   ARG 110           HE       ARG 110  -7.054   5.727   4.491
  961   HH11  ARG 110          1HH1      ARG 110  -9.700   4.793   2.350
  962   HH12  ARG 110          2HH1      ARG 110 -10.916   5.148   3.528
  963   HH21  ARG 110          1HH2      ARG 110  -8.663   6.163   5.996
  964   HH22  ARG 110          2HH2      ARG 110 -10.327   5.923   5.592
  965    H    ALA 111           H        ALA 111  -6.598   6.087  -2.808
  966    HA   ALA 111           HA       ALA 111  -9.423   6.481  -3.140
  967    HB1  ALA 111           3HB      ALA 111  -7.785   8.168  -3.877
  968    HB2  ALA 111           1HB      ALA 111  -8.776   7.618  -5.230
  969    HB3  ALA 111           2HB      ALA 111  -7.119   7.030  -5.052
  970    H    LEU 112           H        LEU 112  -6.920   4.416  -4.622
  971    HA   LEU 112           HA       LEU 112  -8.359   3.250  -6.705
  972    HB2  LEU 112           2HB      LEU 112  -6.012   2.254  -5.059
  973    HB3  LEU 112           1HB      LEU 112  -6.689   1.255  -6.334
  974    HG   LEU 112           HG       LEU 112  -5.614   4.063  -6.832
  975   HD11  LEU 112          1HD1      LEU 112  -3.813   2.599  -5.996
  976   HD12  LEU 112          2HD1      LEU 112  -3.576   3.055  -7.680
  977   HD13  LEU 112          3HD1      LEU 112  -4.166   1.441  -7.279
  978   HD21  LEU 112          3HD2      LEU 112  -5.586   3.359  -9.188
  979   HD22  LEU 112          1HD2      LEU 112  -7.212   3.281  -8.515
  980   HD23  LEU 112          2HD2      LEU 112  -6.283   1.798  -8.746
  981    H    VAL 113           H        VAL 113  -7.879   1.991  -3.374
  982    HA   VAL 113           HA       VAL 113  -9.514  -0.280  -3.660
  983    HB   VAL 113           HB       VAL 113  -8.863   1.199  -1.066
  984   HG11  VAL 113          1HG1      VAL 113  -9.394  -0.954   0.063
  985   HG12  VAL 113          2HG1      VAL 113  -9.910  -1.633  -1.478
  986   HG13  VAL 113          3HG1      VAL 113 -10.803  -0.289  -0.769
  987   HG21  VAL 113          3HG2      VAL 113  -7.479  -1.189  -2.334
  988   HG22  VAL 113          1HG2      VAL 113  -7.075  -0.475  -0.769
  989   HG23  VAL 113          2HG2      VAL 113  -6.837   0.449  -2.254
  990    H    ARG 114           H        ARG 114 -10.215   2.997  -2.519
  991    HA   ARG 114           HA       ARG 114 -12.808   2.658  -1.538
  992    HB2  ARG 114           2HB      ARG 114 -11.420   4.672  -1.187
  993    HB3  ARG 114           1HB      ARG 114 -11.582   5.097  -2.884
  994    HG2  ARG 114           2HG      ARG 114 -14.029   5.385  -2.551
  995    HG3  ARG 114           1HG      ARG 114 -13.824   5.012  -0.840
  996    HD2  ARG 114           2HD      ARG 114 -12.461   7.003  -0.518
  997    HD3  ARG 114           1HD      ARG 114 -12.481   7.345  -2.255
  998    HE   ARG 114           HE       ARG 114 -15.072   7.194  -0.945
  999   HH11  ARG 114          1HH1      ARG 114 -12.500   9.341  -2.048
 1000   HH12  ARG 114          2HH1      ARG 114 -13.531  10.737  -2.064
 1001   HH21  ARG 114          1HH2      ARG 114 -16.392   9.003  -0.999
 1002   HH22  ARG 114          2HH2      ARG 114 -15.747  10.549  -1.468
 1003    H    GLU 115           H        GLU 115 -11.728   3.431  -4.823
 1004    HA   GLU 115           HA       GLU 115 -14.332   3.818  -5.966
 1005    HB2  GLU 115           2HB      GLU 115 -11.593   3.386  -7.221
 1006    HB3  GLU 115           1HB      GLU 115 -13.043   3.737  -8.158
 1007    HG2  GLU 115           2HG      GLU 115 -13.261   5.919  -7.102
 1008    HG3  GLU 115           1HG      GLU 115 -11.925   5.547  -6.009
 1009    H    CYS 116           H        CYS 116 -11.957   1.153  -5.944
 1010    HA   CYS 116           HA       CYS 116 -13.411  -0.576  -7.660
 1011    HB2  CYS 116           2HB      CYS 116 -11.282  -1.282  -5.607
 1012    HB3  CYS 116           1HB      CYS 116 -11.854  -2.348  -6.890
 1013    HG   CYS 116           HG       CYS 116  -9.430  -0.228  -6.942
 1014    H    LEU 117           H        LEU 117 -13.481  -0.061  -4.167
 1015    HA   LEU 117           HA       LEU 117 -14.788  -2.283  -3.165
 1016    HB2  LEU 117           2HB      LEU 117 -14.962   0.651  -2.417
 1017    HB3  LEU 117           1HB      LEU 117 -15.970  -0.507  -1.574
 1018    HG   LEU 117           HG       LEU 117 -12.927  -0.668  -1.608
 1019   HD11  LEU 117          1HD1      LEU 117 -14.721   0.536   0.531
 1020   HD12  LEU 117          2HD1      LEU 117 -13.668   1.436  -0.563
 1021   HD13  LEU 117          3HD1      LEU 117 -12.967   0.337   0.617
 1022   HD21  LEU 117          3HD2      LEU 117 -13.186  -2.173   0.293
 1023   HD22  LEU 117          1HD2      LEU 117 -14.078  -2.802  -1.092
 1024   HD23  LEU 117          2HD2      LEU 117 -14.944  -2.014   0.229
 1025    H    ALA 118           H        ALA 118 -16.117   0.440  -4.963
 1026    HA   ALA 118           HA       ALA 118 -18.848   0.165  -4.470
 1027    HB1  ALA 118           3HB      ALA 118 -17.503   1.251  -6.963
 1028    HB2  ALA 118           1HB      ALA 118 -17.839   2.160  -5.493
 1029    HB3  ALA 118           2HB      ALA 118 -19.175   1.554  -6.478
 1030    H    GLU 119           H        GLU 119 -17.013  -1.070  -7.339
 1031    HA   GLU 119           HA       GLU 119 -19.235  -2.668  -8.223
 1032    HB2  GLU 119           2HB      GLU 119 -17.769  -3.343 -10.046
 1033    HB3  GLU 119           1HB      GLU 119 -17.664  -1.603  -9.808
 1034    HG2  GLU 119           2HG      GLU 119 -15.517  -1.913  -8.592
 1035    HG3  GLU 119           1HG      GLU 119 -15.627  -3.650  -8.876
 1036    H    THR 120           H        THR 120 -16.346  -3.244  -6.286
 1037    HA   THR 120           HA       THR 120 -16.240  -6.084  -6.450
 1038    HB   THR 120           HB       THR 120 -15.222  -4.242  -4.226
 1039    HG1  THR 120           HG1      THR 120 -14.392  -4.117  -6.523
 1040   HG21  THR 120          3HG2      THR 120 -14.460  -7.145  -4.808
 1041   HG22  THR 120          1HG2      THR 120 -15.360  -6.582  -3.395
 1042   HG23  THR 120          2HG2      THR 120 -13.679  -6.099  -3.619
 1043    H    GLU 121           H        GLU 121 -18.104  -3.851  -4.528
 1044    HA   GLU 121           HA       GLU 121 -19.315  -5.594  -2.696
 1045    HB2  GLU 121           2HB      GLU 121 -19.534  -3.104  -2.637
 1046    HB3  GLU 121           1HB      GLU 121 -20.564  -3.177  -4.062
 1047    HG2  GLU 121           2HG      GLU 121 -22.165  -4.613  -2.714
 1048    HG3  GLU 121           1HG      GLU 121 -21.175  -4.258  -1.296
 1049    H    ARG 122           H        ARG 122 -20.470  -4.533  -5.934
 1050    HA   ARG 122           HA       ARG 122 -22.548  -6.397  -6.247
 1051    HB2  ARG 122           2HB      ARG 122 -22.247  -4.329  -7.601
 1052    HB3  ARG 122           1HB      ARG 122 -20.850  -5.049  -8.391
 1053    HG2  ARG 122           2HG      ARG 122 -22.328  -6.792  -9.381
 1054    HG3  ARG 122           1HG      ARG 122 -23.723  -6.034  -8.603
 1055    HD2  ARG 122           2HD      ARG 122 -23.560  -5.354 -10.958
 1056    HD3  ARG 122           1HD      ARG 122 -23.327  -3.966  -9.889
 1057    HE   ARG 122           HE       ARG 122 -20.998  -5.397 -10.999
 1058   HH11  ARG 122          1HH1      ARG 122 -22.863  -2.412 -10.762
 1059   HH12  ARG 122          2HH1      ARG 122 -21.643  -1.458 -11.539
 1060   HH21  ARG 122          1HH2      ARG 122 -19.439  -4.145 -12.008
 1061   HH22  ARG 122          2HH2      ARG 122 -19.697  -2.448 -12.245
 1062    H    ASN 123           H        ASN 123 -19.092  -6.741  -6.819
 1063    HA   ASN 123           HA       ASN 123 -19.284  -9.179  -8.370
 1064    HB2  ASN 123           2HB      ASN 123 -16.898  -7.714  -7.158
 1065    HB3  ASN 123           1HB      ASN 123 -16.746  -9.196  -8.098
 1066   HD21  ASN 123          1HD2      ASN 123 -15.741  -6.455  -8.636
 1067   HD22  ASN 123          2HD2      ASN 123 -16.345  -6.041 -10.200
 1068    H    ALA 124           H        ALA 124 -17.176  -8.862  -5.501
 1069    HA   ALA 124           HA       ALA 124 -16.835 -10.160  -3.677
 1070    HB1  ALA 124           3HB      ALA 124 -18.854  -8.908  -3.038
 1071    HB2  ALA 124           1HB      ALA 124 -18.803 -10.502  -2.278
 1072    HB3  ALA 124           2HB      ALA 124 -19.865 -10.218  -3.657
 1073    H    ARG 125           H        ARG 125 -16.614 -11.653  -6.017
 1074    HA   ARG 125           HA       ARG 125 -18.063 -14.172  -5.668
 1075    HB2  ARG 125           2HB      ARG 125 -16.207 -13.287  -7.921
 1076    HB3  ARG 125           1HB      ARG 125 -17.105 -14.799  -7.885
 1077    HG2  ARG 125           2HG      ARG 125 -18.351 -12.030  -7.944
 1078    HG3  ARG 125           1HG      ARG 125 -18.156 -13.090  -9.336
 1079    HD2  ARG 125           2HD      ARG 125 -20.439 -13.248  -8.594
 1080    HD3  ARG 125           1HD      ARG 125 -19.638 -14.771  -8.200
 1081    HE   ARG 125           HE       ARG 125 -19.760 -12.759  -6.092
 1082   HH11  ARG 125          1HH1      ARG 125 -21.290 -15.657  -7.442
 1083   HH12  ARG 125          2HH1      ARG 125 -22.100 -16.049  -5.954
 1084   HH21  ARG 125          1HH2      ARG 125 -20.747 -13.357  -4.155
 1085   HH22  ARG 125          2HH2      ARG 125 -21.791 -14.748  -4.092
 1086    H    THR 126           H        THR 126 -16.892 -16.188  -5.968
 1087    HA   THR 126           HA       THR 126 -14.119 -16.360  -5.097
 1088    HB   THR 126           HB       THR 126 -16.422 -17.545  -3.462
 1089    HG1  THR 126           HG1      THR 126 -14.789 -15.336  -3.180
 1090   HG21  THR 126          3HG2      THR 126 -14.708 -18.529  -1.975
 1091   HG22  THR 126          1HG2      THR 126 -13.432 -17.962  -3.051
 1092   HG23  THR 126          2HG2      THR 126 -14.571 -19.194  -3.604
  Start of MODEL    2
    1    H1   SER  58           1H       SER  58 -17.800  -0.538 -23.490
    2    H2   SER  58           2H       SER  58 -18.861  -0.935 -24.738
    3    H3   SER  58           3H       SER  58 -18.623  -2.010 -23.456
    4    HA   SER  58           HA       SER  58 -19.816   0.678 -23.236
    5    HB2  SER  58           2HB      SER  58 -21.261  -0.952 -24.464
    6    HB3  SER  58           1HB      SER  58 -21.149  -2.066 -23.100
    7    HG   SER  58           HG       SER  58 -22.782  -1.034 -22.326
    8    H    HIS  59           H        HIS  59 -19.380   1.475 -21.228
    9    HA   HIS  59           HA       HIS  59 -18.789  -0.252 -18.942
   10    HB2  HIS  59           2HB      HIS  59 -19.074   2.791 -19.075
   11    HB3  HIS  59           1HB      HIS  59 -18.510   1.879 -17.679
   12    HD1  HIS  59           HD1      HIS  59 -16.129   0.693 -17.956
   13    HD2  HIS  59           HD2      HIS  59 -17.126   3.406 -20.940
   14    HE1  HIS  59           HE1      HIS  59 -13.980   1.217 -19.141
   15    HE2  HIS  59           HE2      HIS  59 -14.637   2.733 -21.031
   16    H    MET  60           H        MET  60 -20.513  -1.235 -17.993
   17    HA   MET  60           HA       MET  60 -23.209  -0.311 -18.244
   18    HB2  MET  60           2HB      MET  60 -22.498  -2.742 -18.022
   19    HB3  MET  60           1HB      MET  60 -22.168  -2.446 -16.320
   20    HG2  MET  60           2HG      MET  60 -24.359  -3.508 -16.650
   21    HG3  MET  60           1HG      MET  60 -24.539  -1.895 -15.951
   22    HE1  MET  60           3HE      MET  60 -27.235  -2.208 -16.734
   23    HE2  MET  60           1HE      MET  60 -26.832  -3.732 -17.528
   24    HE3  MET  60           2HE      MET  60 -27.678  -2.471 -18.421
   25    H    ALA  61           H        ALA  61 -20.747  -0.134 -15.735
   26    HA   ALA  61           HA       ALA  61 -20.428   1.156 -13.914
   27    HB1  ALA  61           3HB      ALA  61 -20.856   2.963 -15.554
   28    HB2  ALA  61           1HB      ALA  61 -21.368   3.416 -13.927
   29    HB3  ALA  61           2HB      ALA  61 -22.569   2.939 -15.129
   30    H    MET  62           H        MET  62 -22.668  -0.903 -13.930
   31    HA   MET  62           HA       MET  62 -24.612   0.012 -11.996
   32    HB2  MET  62           2HB      MET  62 -25.249  -1.616 -13.731
   33    HB3  MET  62           1HB      MET  62 -24.059  -2.764 -13.132
   34    HG2  MET  62           2HG      MET  62 -25.316  -2.874 -10.975
   35    HG3  MET  62           1HG      MET  62 -26.546  -1.819 -11.676
   36    HE1  MET  62           3HE      MET  62 -27.886  -4.094 -14.611
   37    HE2  MET  62           1HE      MET  62 -26.594  -2.902 -14.715
   38    HE3  MET  62           2HE      MET  62 -28.059  -2.540 -13.799
   39    H    LYS  63           H        LYS  63 -24.277   0.038  -9.891
   40    HA   LYS  63           HA       LYS  63 -23.016  -2.079  -8.431
   41    HB2  LYS  63           2HB      LYS  63 -21.353  -0.536  -7.262
   42    HB3  LYS  63           1HB      LYS  63 -20.957  -0.941  -8.929
   43    HG2  LYS  63           2HG      LYS  63 -21.849   1.260  -9.667
   44    HG3  LYS  63           1HG      LYS  63 -22.189   1.668  -7.982
   45    HD2  LYS  63           2HD      LYS  63 -19.744   1.449  -7.479
   46    HD3  LYS  63           1HD      LYS  63 -19.444   1.149  -9.195
   47    HE2  LYS  63           2HE      LYS  63 -20.585   3.682  -7.967
   48    HE3  LYS  63           1HE      LYS  63 -18.984   3.484  -8.676
   49    HZ1  LYS  63           3HZ      LYS  63 -20.409   4.577 -10.228
   50    HZ2  LYS  63           1HZ      LYS  63 -21.583   3.370 -10.098
   51    HZ3  LYS  63           2HZ      LYS  63 -20.096   3.025 -10.812
   52    HA   PRO  64           HA       PRO  64 -26.689  -0.027  -6.412
   53    HB2  PRO  64           2HB      PRO  64 -27.638  -2.428  -5.353
   54    HB3  PRO  64           1HB      PRO  64 -28.084  -1.801  -6.953
   55    HG2  PRO  64           2HG      PRO  64 -26.005  -3.847  -6.244
   56    HG3  PRO  64           1HG      PRO  64 -27.201  -3.867  -7.562
   57    HD2  PRO  64           2HD      PRO  64 -24.646  -3.206  -8.036
   58    HD3  PRO  64           1HD      PRO  64 -25.972  -2.375  -8.880
   59    HA   PRO  65           HA       PRO  65 -24.456   0.233  -2.473
   60    HB2  PRO  65           2HB      PRO  65 -27.051   1.296  -1.386
   61    HB3  PRO  65           1HB      PRO  65 -25.435   2.038  -1.400
   62    HG2  PRO  65           2HG      PRO  65 -27.324   2.938  -3.041
   63    HG3  PRO  65           1HG      PRO  65 -25.637   2.796  -3.597
   64    HD2  PRO  65           2HD      PRO  65 -27.957   0.926  -4.118
   65    HD3  PRO  65           1HD      PRO  65 -26.733   1.554  -5.251
   66    H    GLY  66           H        GLY  66 -24.127  -1.804  -1.693
   67    HA2  GLY  66           2HA      GLY  66 -26.209  -2.998   0.066
   68    HA3  GLY  66           1HA      GLY  66 -25.310  -3.998  -1.076
   69    H    ALA  67           H        ALA  67 -24.640  -1.475   1.343
   70    HA   ALA  67           HA       ALA  67 -21.986  -2.293   1.934
   71    HB1  ALA  67           3HB      ALA  67 -22.129  -0.656   3.778
   72    HB2  ALA  67           1HB      ALA  67 -23.875  -0.533   3.533
   73    HB3  ALA  67           2HB      ALA  67 -22.766   0.006   2.273
   74    H    GLN  68           H        GLN  68 -21.754  -4.373   2.640
   75    HA   GLN  68           HA       GLN  68 -22.757  -5.189   5.251
   76    HB2  GLN  68           2HB      GLN  68 -23.969  -7.174   4.420
   77    HB3  GLN  68           1HB      GLN  68 -24.668  -5.713   3.734
   78    HG2  GLN  68           2HG      GLN  68 -23.328  -6.171   1.623
   79    HG3  GLN  68           1HG      GLN  68 -22.867  -7.716   2.335
   80   HE21  GLN  68          1HE2      GLN  68 -23.893  -8.967   0.791
   81   HE22  GLN  68          2HE2      GLN  68 -25.606  -9.046   0.612
   82    H    GLY  69           H        GLY  69 -22.224  -8.032   4.786
   83    HA2  GLY  69           2HA      GLY  69 -19.397  -8.122   5.168
   84    HA3  GLY  69           1HA      GLY  69 -20.484  -9.490   5.045
   85    H    SER  70           H        SER  70 -20.666  -7.463   2.313
   86    HA   SER  70           HA       SER  70 -19.406  -9.299   0.535
   87    HB2  SER  70           2HB      SER  70 -20.000  -7.439  -1.137
   88    HB3  SER  70           1HB      SER  70 -21.346  -8.119  -0.225
   89    HG   SER  70           HG       SER  70 -21.449  -5.843  -0.261
   90    H    GLN  71           H        GLN  71 -18.816  -5.821   1.074
   91    HA   GLN  71           HA       GLN  71 -16.175  -5.903  -0.052
   92    HB2  GLN  71           2HB      GLN  71 -16.119  -3.500   0.433
   93    HB3  GLN  71           1HB      GLN  71 -17.633  -3.944  -0.348
   94    HG2  GLN  71           2HG      GLN  71 -18.785  -3.892   1.827
   95    HG3  GLN  71           1HG      GLN  71 -17.268  -3.482   2.625
   96   HE21  GLN  71          1HE2      GLN  71 -16.410  -1.381   2.371
   97   HE22  GLN  71          2HE2      GLN  71 -17.371  -0.076   1.774
   98    H    SER  72           H        SER  72 -17.535  -6.041   3.164
   99    HA   SER  72           HA       SER  72 -15.742  -5.193   4.934
  100    HB2  SER  72           2HB      SER  72 -17.859  -6.268   5.545
  101    HB3  SER  72           1HB      SER  72 -17.230  -7.845   5.077
  102    HG   SER  72           HG       SER  72 -16.421  -6.201   7.246
  103    H    THR  73           H        THR  73 -15.298  -8.139   3.057
  104    HA   THR  73           HA       THR  73 -13.188  -9.216   4.715
  105    HB   THR  73           HB       THR  73 -14.743 -10.684   3.440
  106    HG1  THR  73           HG1      THR  73 -13.017 -11.827   3.858
  107   HG21  THR  73          3HG2      THR  73 -13.305  -9.712   0.937
  108   HG22  THR  73          1HG2      THR  73 -14.994  -9.389   1.346
  109   HG23  THR  73          2HG2      THR  73 -14.466 -11.039   1.011
  110    H    TYR  74           H        TYR  74 -13.474  -7.398   1.733
  111    HA   TYR  74           HA       TYR  74 -10.642  -7.317   1.137
  112    HB2  TYR  74           2HB      TYR  74 -12.328  -7.518  -0.639
  113    HB3  TYR  74           1HB      TYR  74 -13.057  -5.990  -0.154
  114    HD1  TYR  74           HD1      TYR  74  -9.757  -7.395  -1.307
  115    HD2  TYR  74           HD2      TYR  74 -12.411  -4.059  -1.314
  116    HE1  TYR  74           HE1      TYR  74  -8.274  -6.204  -2.852
  117    HE2  TYR  74           HE2      TYR  74 -10.935  -2.870  -2.843
  118    HH   TYR  74           HH       TYR  74  -8.336  -4.409  -4.441
  119    H    THR  75           H        THR  75 -12.863  -5.400   2.995
  120    HA   THR  75           HA       THR  75 -11.809  -2.791   2.669
  121    HB   THR  75           HB       THR  75 -13.271  -3.933   5.100
  122    HG1  THR  75           HG1      THR  75 -14.106  -3.556   2.606
  123   HG21  THR  75          3HG2      THR  75 -12.962  -1.037   4.179
  124   HG22  THR  75          1HG2      THR  75 -12.236  -1.744   5.624
  125   HG23  THR  75          2HG2      THR  75 -13.989  -1.581   5.508
  126    H    ASP  76           H        ASP  76 -10.710  -5.520   4.507
  127    HA   ASP  76           HA       ASP  76  -8.974  -4.514   6.379
  128    HB2  ASP  76           2HB      ASP  76  -9.375  -6.933   6.003
  129    HB3  ASP  76           1HB      ASP  76  -8.470  -6.864   4.492
  130    H    LEU  77           H        LEU  77  -8.441  -4.839   2.881
  131    HA   LEU  77           HA       LEU  77  -5.768  -4.024   2.723
  132    HB2  LEU  77           2HB      LEU  77  -6.938  -5.125   0.865
  133    HB3  LEU  77           1HB      LEU  77  -7.998  -3.736   0.672
  134    HG   LEU  77           HG       LEU  77  -6.090  -2.345  -0.062
  135   HD11  LEU  77          1HD1      LEU  77  -4.295  -3.361   1.230
  136   HD12  LEU  77          2HD1      LEU  77  -3.878  -3.302  -0.478
  137   HD13  LEU  77          3HD1      LEU  77  -4.387  -4.829   0.251
  138   HD21  LEU  77          3HD2      LEU  77  -5.636  -3.418  -2.219
  139   HD22  LEU  77          1HD2      LEU  77  -7.334  -3.560  -1.771
  140   HD23  LEU  77          2HD2      LEU  77  -6.261  -4.952  -1.603
  141    H    LEU  78           H        LEU  78  -8.773  -2.097   2.525
  142    HA   LEU  78           HA       LEU  78  -7.724   0.433   1.950
  143    HB2  LEU  78           2HB      LEU  78 -10.166  -0.161   1.985
  144    HB3  LEU  78           1HB      LEU  78 -10.108  -0.219   3.737
  145    HG   LEU  78           HG       LEU  78  -9.419   2.266   3.666
  146   HD11  LEU  78          1HD1      LEU  78 -10.349   2.043   0.787
  147   HD12  LEU  78          2HD1      LEU  78  -8.710   2.401   1.340
  148   HD13  LEU  78          3HD1      LEU  78 -10.010   3.545   1.655
  149   HD21  LEU  78          3HD2      LEU  78 -11.672   1.541   4.339
  150   HD22  LEU  78          1HD2      LEU  78 -12.197   1.569   2.655
  151   HD23  LEU  78          2HD2      LEU  78 -11.723   3.067   3.461
  152    H    SER  79           H        SER  79  -8.175  -1.224   5.030
  153    HA   SER  79           HA       SER  79  -7.234   0.804   6.757
  154    HB2  SER  79           2HB      SER  79  -8.601  -1.108   7.532
  155    HB3  SER  79           1HB      SER  79  -7.272  -2.214   7.185
  156    HG   SER  79           HG       SER  79  -6.926   0.005   8.905
  157    H    VAL  80           H        VAL  80  -5.574  -2.041   5.288
  158    HA   VAL  80           HA       VAL  80  -3.104  -1.845   6.563
  159    HB   VAL  80           HB       VAL  80  -3.630  -2.850   3.714
  160   HG11  VAL  80          1HG1      VAL  80  -1.520  -4.133   3.940
  161   HG12  VAL  80          2HG1      VAL  80  -1.214  -3.368   5.501
  162   HG13  VAL  80          3HG1      VAL  80  -1.232  -2.395   4.032
  163   HG21  VAL  80          3HG2      VAL  80  -3.459  -4.422   6.319
  164   HG22  VAL  80          1HG2      VAL  80  -3.677  -5.110   4.706
  165   HG23  VAL  80          2HG2      VAL  80  -4.928  -4.087   5.406
  166    H    ILE  81           H        ILE  81  -4.178  -0.337   3.522
  167    HA   ILE  81           HA       ILE  81  -1.801   0.918   2.758
  168    HB   ILE  81           HB       ILE  81  -4.640   1.925   2.231
  169   HG12  ILE  81          2HG1      ILE  81  -4.463  -0.396   1.485
  170   HG13  ILE  81          1HG1      ILE  81  -4.477   0.648   0.073
  171   HG21  ILE  81          1HG2      ILE  81  -3.648   2.979   0.209
  172   HG22  ILE  81          2HG2      ILE  81  -2.044   2.465   0.735
  173   HG23  ILE  81          3HG2      ILE  81  -2.959   3.623   1.702
  174   HD11  ILE  81          3HD1      ILE  81  -2.908  -1.162  -0.188
  175   HD12  ILE  81          1HD1      ILE  81  -2.061  -0.692   1.284
  176   HD13  ILE  81          2HD1      ILE  81  -2.043   0.373  -0.125
  177    H    GLU  82           H        GLU  82  -4.484   2.191   4.751
  178    HA   GLU  82           HA       GLU  82  -3.288   4.801   5.026
  179    HB2  GLU  82           2HB      GLU  82  -5.765   4.345   5.020
  180    HB3  GLU  82           1HB      GLU  82  -5.599   3.578   6.598
  181    HG2  GLU  82           2HG      GLU  82  -4.814   5.727   7.553
  182    HG3  GLU  82           1HG      GLU  82  -4.978   6.486   5.965
  183    H    GLU  83           H        GLU  83  -3.189   1.822   6.859
  184    HA   GLU  83           HA       GLU  83  -2.158   3.020   9.294
  185    HB2  GLU  83           2HB      GLU  83  -2.466   0.107   8.474
  186    HB3  GLU  83           1HB      GLU  83  -1.923   0.642  10.060
  187    HG2  GLU  83           2HG      GLU  83  -4.640   1.191   8.832
  188    HG3  GLU  83           1HG      GLU  83  -4.288   0.011  10.088
  189    H    MET  84           H        MET  84  -0.802   1.456   6.422
  190    HA   MET  84           HA       MET  84   1.893   1.418   7.455
  191    HB2  MET  84           2HB      MET  84   2.591   0.735   5.271
  192    HB3  MET  84           1HB      MET  84   1.034  -0.037   5.501
  193    HG2  MET  84           2HG      MET  84  -0.036   1.588   4.078
  194    HG3  MET  84           1HG      MET  84   1.441   2.528   3.960
  195    HE1  MET  84           3HE      MET  84   0.701  -1.483   1.812
  196    HE2  MET  84           1HE      MET  84  -0.550  -0.570   2.654
  197    HE3  MET  84           2HE      MET  84   0.717  -1.387   3.572
  198    H    GLY  85           H        GLY  85  -0.224   3.664   5.798
  199    HA2  GLY  85           2HA      GLY  85   1.564   5.563   4.799
  200    HA3  GLY  85           1HA      GLY  85  -0.116   5.847   5.201
  201    H    LYS  86           H        LYS  86   0.397   5.105   8.054
  202    HA   LYS  86           HA       LYS  86   1.212   7.772   8.931
  203    HB2  LYS  86           2HB      LYS  86   0.287   7.175  11.079
  204    HB3  LYS  86           1HB      LYS  86  -0.850   6.686   9.830
  205    HG2  LYS  86           2HG      LYS  86   0.089   4.331  10.052
  206    HG3  LYS  86           1HG      LYS  86   0.966   4.896  11.474
  207    HD2  LYS  86           2HD      LYS  86  -2.057   4.856  11.105
  208    HD3  LYS  86           1HD      LYS  86  -1.116   3.774  12.133
  209    HE2  LYS  86           2HE      LYS  86  -0.473   5.665  13.567
  210    HE3  LYS  86           1HE      LYS  86  -1.346   6.782  12.514
  211    HZ1  LYS  86           3HZ      LYS  86  -3.404   5.617  13.063
  212    HZ2  LYS  86           1HZ      LYS  86  -2.651   6.234  14.446
  213    HZ3  LYS  86           2HZ      LYS  86  -2.557   4.584  14.100
  214    H    GLU  87           H        GLU  87   2.448   4.518   8.820
  215    HA   GLU  87           HA       GLU  87   4.556   4.935  10.775
  216    HB2  GLU  87           2HB      GLU  87   3.965   2.555   8.973
  217    HB3  GLU  87           1HB      GLU  87   5.257   2.616  10.175
  218    HG2  GLU  87           2HG      GLU  87   3.307   3.209  11.849
  219    HG3  GLU  87           1HG      GLU  87   2.279   2.502  10.600
  220    H    ILE  88           H        ILE  88   4.214   5.705   7.527
  221    HA   ILE  88           HA       ILE  88   6.814   5.329   6.503
  222    HB   ILE  88           HB       ILE  88   4.754   7.497   5.880
  223   HG12  ILE  88          2HG1      ILE  88   5.382   4.886   4.416
  224   HG13  ILE  88          1HG1      ILE  88   4.007   5.140   5.484
  225   HG21  ILE  88          1HG2      ILE  88   6.953   8.281   5.123
  226   HG22  ILE  88          2HG2      ILE  88   5.962   7.850   3.731
  227   HG23  ILE  88          3HG2      ILE  88   7.237   6.759   4.276
  228   HD11  ILE  88          3HD1      ILE  88   3.361   5.271   3.173
  229   HD12  ILE  88          1HD1      ILE  88   4.508   6.577   2.888
  230   HD13  ILE  88          2HD1      ILE  88   3.129   6.827   3.964
  231    H    ARG  89           H        ARG  89   5.465   7.777   8.632
  232    HA   ARG  89           HA       ARG  89   7.565   9.692   8.345
  233    HB2  ARG  89           2HB      ARG  89   5.237  10.285   8.987
  234    HB3  ARG  89           1HB      ARG  89   5.459   9.483  10.536
  235    HG2  ARG  89           2HG      ARG  89   7.179  11.132  11.159
  236    HG3  ARG  89           1HG      ARG  89   7.013  11.918   9.585
  237    HD2  ARG  89           2HD      ARG  89   4.593  12.361  10.140
  238    HD3  ARG  89           1HD      ARG  89   4.894  11.714  11.753
  239    HE   ARG  89           HE       ARG  89   6.671  13.598  11.832
  240   HH11  ARG  89          1HH1      ARG  89   3.532  13.882  10.243
  241   HH12  ARG  89          2HH1      ARG  89   3.424  15.594  10.495
  242   HH21  ARG  89          1HH2      ARG  89   6.500  15.840  12.165
  243   HH22  ARG  89          2HH2      ARG  89   5.109  16.702  11.585
  244    HA   PRO  90           HA       PRO  90   9.347   7.914  12.563
  245    HB2  PRO  90           2HB      PRO  90   8.576   5.301  13.211
  246    HB3  PRO  90           1HB      PRO  90   7.904   6.771  13.945
  247    HG2  PRO  90           2HG      PRO  90   6.786   5.103  11.720
  248    HG3  PRO  90           1HG      PRO  90   5.950   5.860  13.096
  249    HD2  PRO  90           2HD      PRO  90   5.868   6.950  10.640
  250    HD3  PRO  90           1HD      PRO  90   5.928   7.966  12.097
  251    H    THR  91           H        THR  91   8.532   5.454  10.040
  252    HA   THR  91           HA       THR  91  10.958   4.108   9.837
  253    HB   THR  91           HB       THR  91   8.965   4.889   7.663
  254    HG1  THR  91           HG1      THR  91   7.926   3.217   8.408
  255   HG21  THR  91          3HG2      THR  91  11.092   4.382   6.529
  256   HG22  THR  91          1HG2      THR  91   9.948   3.061   6.281
  257   HG23  THR  91          2HG2      THR  91  11.253   2.889   7.453
  258    H    TYR  92           H        TYR  92   9.934   7.040   8.145
  259    HA   TYR  92           HA       TYR  92  12.240   7.709   6.774
  260    HB2  TYR  92           2HB      TYR  92  10.114   8.804   6.308
  261    HB3  TYR  92           1HB      TYR  92  10.063   9.502   7.925
  262    HD1  TYR  92           HD2      TYR  92  12.483   9.415   5.030
  263    HD2  TYR  92           HD1      TYR  92  10.538  11.800   7.987
  264    HE1  TYR  92           HE2      TYR  92  13.649  11.384   4.205
  265    HE2  TYR  92           HE1      TYR  92  11.713  13.790   7.155
  266    HH   TYR  92           HH       TYR  92  13.680  14.364   5.913
  267    H    ALA  93           H        ALA  93  11.519   8.085  10.170
  268    HA   ALA  93           HA       ALA  93  13.839   9.825  10.681
  269    HB1  ALA  93           3HB      ALA  93  12.960   9.932  12.982
  270    HB2  ALA  93           1HB      ALA  93  11.693   8.775  12.557
  271    HB3  ALA  93           2HB      ALA  93  11.728  10.368  11.799
  272    H    GLY  94           H        GLY  94  13.837   6.812   9.898
  273    HA2  GLY  94           2HA      GLY  94  15.519   5.262  10.095
  274    HA3  GLY  94           1HA      GLY  94  16.175   6.167  11.446
  275    H    SER  95           H        SER  95  12.872   5.440  11.934
  276    HA   SER  95           HA       SER  95  13.498   3.533  14.009
  277    HB2  SER  95           2HB      SER  95  10.774   4.488  13.050
  278    HB3  SER  95           1HB      SER  95  11.122   3.658  14.569
  279    HG   SER  95           HG       SER  95  12.669   5.879  14.203
  280    H    LYS  96           H        LYS  96  14.109   1.589  13.285
  281    HA   LYS  96           HA       LYS  96  13.215   0.241  10.972
  282    HB2  LYS  96           2HB      LYS  96  14.457  -1.730  11.895
  283    HB3  LYS  96           1HB      LYS  96  15.390  -0.241  11.863
  284    HG2  LYS  96           2HG      LYS  96  14.998   0.065  14.295
  285    HG3  LYS  96           1HG      LYS  96  14.077  -1.442  14.324
  286    HD2  LYS  96           2HD      LYS  96  16.384  -1.801  15.129
  287    HD3  LYS  96           1HD      LYS  96  16.085  -2.706  13.643
  288    HE2  LYS  96           2HE      LYS  96  17.248  -0.939  12.347
  289    HE3  LYS  96           1HE      LYS  96  17.563  -0.055  13.842
  290    HZ1  LYS  96           3HZ      LYS  96  19.490  -1.291  13.271
  291    HZ2  LYS  96           1HZ      LYS  96  18.615  -2.725  13.087
  292    HZ3  LYS  96           2HZ      LYS  96  18.799  -2.036  14.616
  293    H    SER  97           H        SER  97  11.942   0.225  14.238
  294    HA   SER  97           HA       SER  97  10.454  -2.178  14.150
  295    HB2  SER  97           2HB      SER  97   9.741   0.370  15.668
  296    HB3  SER  97           1HB      SER  97   9.175  -1.262  16.030
  297    HG   SER  97           HG       SER  97  11.594  -1.680  16.192
  298    H    ALA  98           H        ALA  98   9.613   1.180  13.317
  299    HA   ALA  98           HA       ALA  98   6.991   0.724  12.334
  300    HB1  ALA  98           3HB      ALA  98   7.200   2.971  11.359
  301    HB2  ALA  98           1HB      ALA  98   8.944   2.957  11.663
  302    HB3  ALA  98           2HB      ALA  98   7.809   2.937  13.013
  303    H    MET  99           H        MET  99  10.179   0.771  10.802
  304    HA   MET  99           HA       MET  99   9.390   0.641   8.099
  305    HB2  MET  99           2HB      MET  99  11.602   1.400   8.873
  306    HB3  MET  99           1HB      MET  99  11.985  -0.216   9.442
  307    HG2  MET  99           2HG      MET  99  11.388   0.289   6.526
  308    HG3  MET  99           1HG      MET  99  12.987   0.596   7.193
  309    HE1  MET  99           3HE      MET  99  14.003  -3.034   8.404
  310    HE2  MET  99           1HE      MET  99  13.205  -1.802   9.381
  311    HE3  MET  99           2HE      MET  99  14.526  -1.354   8.299
  312    H    GLU 100           H        GLU 100   9.940  -1.851  10.507
  313    HA   GLU 100           HA       GLU 100   9.969  -4.134   8.807
  314    HB2  GLU 100           2HB      GLU 100  10.783  -4.075  11.196
  315    HB3  GLU 100           1HB      GLU 100   9.114  -3.948  11.736
  316    HG2  GLU 100           2HG      GLU 100   9.793  -6.227  12.006
  317    HG3  GLU 100           1HG      GLU 100   8.661  -6.170  10.657
  318    H    ARG 101           H        ARG 101   7.487  -2.502  10.672
  319    HA   ARG 101           HA       ARG 101   5.302  -4.218   9.890
  320    HB2  ARG 101           2HB      ARG 101   5.222  -1.486  11.239
  321    HB3  ARG 101           1HB      ARG 101   3.832  -2.548  11.022
  322    HG2  ARG 101           2HG      ARG 101   5.160  -4.307  12.363
  323    HG3  ARG 101           1HG      ARG 101   6.259  -2.990  12.781
  324    HD2  ARG 101           2HD      ARG 101   3.284  -3.098  13.407
  325    HD3  ARG 101           1HD      ARG 101   4.597  -3.373  14.551
  326    HE   ARG 101           HE       ARG 101   4.735  -0.814  13.267
  327   HH11  ARG 101          1HH1      ARG 101   3.282  -2.513  15.993
  328   HH12  ARG 101          2HH1      ARG 101   3.026  -1.056  16.901
  329   HH21  ARG 101          1HH2      ARG 101   4.339   1.069  14.448
  330   HH22  ARG 101          2HH2      ARG 101   3.624   0.968  16.030
  331    H    LEU 102           H        LEU 102   6.730  -1.332   8.614
  332    HA   LEU 102           HA       LEU 102   4.652  -0.526   6.844
  333    HB2  LEU 102           2HB      LEU 102   6.494   0.963   7.587
  334    HB3  LEU 102           1HB      LEU 102   7.659  -0.032   6.732
  335    HG   LEU 102           HG       LEU 102   6.744   0.667   4.566
  336   HD11  LEU 102          1HD1      LEU 102   4.389   0.871   5.106
  337   HD12  LEU 102          2HD1      LEU 102   4.974   2.358   4.372
  338   HD13  LEU 102          3HD1      LEU 102   4.705   2.284   6.117
  339   HD21  LEU 102          3HD2      LEU 102   7.324   3.054   4.624
  340   HD22  LEU 102          1HD2      LEU 102   8.458   2.092   5.570
  341   HD23  LEU 102          2HD2      LEU 102   7.219   3.048   6.387
  342    H    LYS 103           H        LYS 103   7.650  -2.459   6.367
  343    HA   LYS 103           HA       LYS 103   7.248  -3.136   3.670
  344    HB2  LYS 103           2HB      LYS 103   8.777  -4.640   5.825
  345    HB3  LYS 103           1HB      LYS 103   8.829  -5.068   4.120
  346    HG2  LYS 103           2HG      LYS 103   9.737  -2.778   3.637
  347    HG3  LYS 103           1HG      LYS 103   9.811  -2.491   5.375
  348    HD2  LYS 103           2HD      LYS 103  11.294  -4.714   3.911
  349    HD3  LYS 103           1HD      LYS 103  12.001  -3.171   4.380
  350    HE2  LYS 103           2HE      LYS 103  12.710  -4.646   6.061
  351    HE3  LYS 103           1HE      LYS 103  11.349  -3.817   6.803
  352    HZ1  LYS 103           3HZ      LYS 103   9.983  -5.775   6.208
  353    HZ2  LYS 103           1HZ      LYS 103  11.237  -6.129   7.281
  354    HZ3  LYS 103           2HZ      LYS 103  11.374  -6.549   5.655
  355    H    ARG 104           H        ARG 104   6.309  -4.875   6.640
  356    HA   ARG 104           HA       ARG 104   5.187  -7.152   5.386
  357    HB2  ARG 104           2HB      ARG 104   5.781  -7.067   7.807
  358    HB3  ARG 104           1HB      ARG 104   4.441  -5.960   8.098
  359    HG2  ARG 104           2HG      ARG 104   2.831  -7.691   7.432
  360    HG3  ARG 104           1HG      ARG 104   4.147  -8.796   7.035
  361    HD2  ARG 104           2HD      ARG 104   4.833  -8.811   9.415
  362    HD3  ARG 104           1HD      ARG 104   3.494  -7.723   9.797
  363    HE   ARG 104           HE       ARG 104   2.156  -9.697   8.669
  364   HH11  ARG 104          1HH1      ARG 104   4.740  -9.956  11.044
  365   HH12  ARG 104          2HH1      ARG 104   4.132 -11.435  11.708
  366   HH21  ARG 104          1HH2      ARG 104   1.382 -11.621   9.545
  367   HH22  ARG 104          2HH2      ARG 104   2.228 -12.377  10.856
  368    H    GLY 105           H        GLY 105   3.903  -3.970   6.134
  369    HA2  GLY 105           2HA      GLY 105   1.191  -4.241   5.599
  370    HA3  GLY 105           1HA      GLY 105   2.149  -2.805   5.246
  371    H    ILE 106           H        ILE 106   3.820  -3.471   3.289
  372    HA   ILE 106           HA       ILE 106   2.214  -3.520   0.954
  373    HB   ILE 106           HB       ILE 106   5.209  -3.594   1.422
  374   HG12  ILE 106          2HG1      ILE 106   5.063  -1.429   0.069
  375   HG13  ILE 106          1HG1      ILE 106   3.317  -1.596   0.093
  376   HG21  ILE 106          1HG2      ILE 106   3.961  -3.785  -1.350
  377   HG22  ILE 106          2HG2      ILE 106   4.907  -5.039  -0.555
  378   HG23  ILE 106          3HG2      ILE 106   5.668  -3.516  -1.004
  379   HD11  ILE 106          3HD1      ILE 106   3.318  -1.331   2.501
  380   HD12  ILE 106          1HD1      ILE 106   4.154   0.008   1.712
  381   HD13  ILE 106          2HD1      ILE 106   5.083  -1.264   2.509
  382    H    ILE 107           H        ILE 107   4.050  -6.080   2.582
  383    HA   ILE 107           HA       ILE 107   3.957  -8.072   0.590
  384    HB   ILE 107           HB       ILE 107   4.033  -8.316   3.630
  385   HG12  ILE 107          2HG1      ILE 107   6.237  -8.601   1.526
  386   HG13  ILE 107          1HG1      ILE 107   6.005  -7.212   2.581
  387   HG21  ILE 107          1HG2      ILE 107   3.105 -10.410   2.741
  388   HG22  ILE 107          2HG2      ILE 107   4.744 -10.679   3.330
  389   HG23  ILE 107          3HG2      ILE 107   4.441 -10.544   1.597
  390   HD11  ILE 107          3HD1      ILE 107   6.476  -8.641   4.526
  391   HD12  ILE 107          1HD1      ILE 107   7.809  -8.578   3.373
  392   HD13  ILE 107          2HD1      ILE 107   6.767  -9.999   3.433
  393    H    HIS 108           H        HIS 108   1.824  -7.653   3.398
  394    HA   HIS 108           HA       HIS 108  -0.124  -9.557   2.630
  395    HB2  HIS 108           2HB      HIS 108   0.181  -8.611   4.969
  396    HB3  HIS 108           1HB      HIS 108  -0.657  -7.158   4.434
  397    HD1  HIS 108           HD1      HIS 108  -2.935  -7.304   5.494
  398    HD2  HIS 108           HD2      HIS 108  -1.733 -10.941   3.899
  399    HE1  HIS 108           HE1      HIS 108  -4.876  -8.861   5.807
  400    HE2  HIS 108           HE2      HIS 108  -4.200 -10.958   4.616
  401    H    ALA 109           H        ALA 109   0.165  -6.105   1.943
  402    HA   ALA 109           HA       ALA 109  -2.511  -5.649   1.097
  403    HB1  ALA 109           3HB      ALA 109  -1.082  -3.817   1.860
  404    HB2  ALA 109           1HB      ALA 109  -1.655  -3.503   0.221
  405    HB3  ALA 109           2HB      ALA 109   0.002  -4.056   0.490
  406    H    ARG 110           H        ARG 110   0.487  -6.436  -0.617
  407    HA   ARG 110           HA       ARG 110  -0.555  -6.211  -3.257
  408    HB2  ARG 110           2HB      ARG 110   1.553  -6.844  -4.000
  409    HB3  ARG 110           1HB      ARG 110   1.965  -6.305  -2.386
  410    HG2  ARG 110           2HG      ARG 110   1.862  -8.718  -1.639
  411    HG3  ARG 110           1HG      ARG 110   1.650  -9.172  -3.331
  412    HD2  ARG 110           2HD      ARG 110   3.956  -9.447  -2.794
  413    HD3  ARG 110           1HD      ARG 110   3.837  -8.022  -3.826
  414    HE   ARG 110           HE       ARG 110   3.714  -7.080  -1.239
  415   HH11  ARG 110          1HH1      ARG 110   6.075  -8.851  -3.153
  416   HH12  ARG 110          2HH1      ARG 110   7.427  -8.245  -2.257
  417   HH21  ARG 110          1HH2      ARG 110   5.493  -6.397  -0.004
  418   HH22  ARG 110          2HH2      ARG 110   7.094  -6.853  -0.474
  419    H    ALA 111           H        ALA 111  -0.449  -8.758  -0.855
  420    HA   ALA 111           HA       ALA 111  -1.106 -10.965  -2.539
  421    HB1  ALA 111           3HB      ALA 111  -1.418 -10.644   0.465
  422    HB2  ALA 111           1HB      ALA 111   0.005 -11.267  -0.369
  423    HB3  ALA 111           2HB      ALA 111  -1.511 -12.169  -0.425
  424    H    LEU 112           H        LEU 112  -2.925  -8.713  -0.544
  425    HA   LEU 112           HA       LEU 112  -5.498  -9.837  -0.768
  426    HB2  LEU 112           2HB      LEU 112  -4.610  -6.979  -0.259
  427    HB3  LEU 112           1HB      LEU 112  -6.295  -7.474  -0.185
  428    HG   LEU 112           HG       LEU 112  -4.123  -8.688   1.581
  429   HD11  LEU 112          1HD1      LEU 112  -6.089  -6.503   2.327
  430   HD12  LEU 112          2HD1      LEU 112  -4.352  -6.294   2.088
  431   HD13  LEU 112          3HD1      LEU 112  -4.942  -7.300   3.408
  432   HD21  LEU 112          3HD2      LEU 112  -6.009  -9.537   2.919
  433   HD22  LEU 112          1HD2      LEU 112  -6.068 -10.149   1.267
  434   HD23  LEU 112          2HD2      LEU 112  -7.155  -8.850   1.765
  435    H    VAL 113           H        VAL 113  -3.759  -7.576  -2.899
  436    HA   VAL 113           HA       VAL 113  -6.054  -7.103  -4.602
  437    HB   VAL 113           HB       VAL 113  -3.150  -6.524  -5.368
  438   HG11  VAL 113          1HG1      VAL 113  -5.784  -5.259  -6.257
  439   HG12  VAL 113          2HG1      VAL 113  -4.769  -6.344  -7.212
  440   HG13  VAL 113          3HG1      VAL 113  -4.174  -4.743  -6.771
  441   HG21  VAL 113          3HG2      VAL 113  -5.006  -4.695  -3.795
  442   HG22  VAL 113          1HG2      VAL 113  -3.405  -4.271  -4.411
  443   HG23  VAL 113          2HG2      VAL 113  -3.573  -5.505  -3.162
  444    H    ARG 114           H        ARG 114  -3.075  -9.114  -4.824
  445    HA   ARG 114           HA       ARG 114  -3.484  -9.846  -7.545
  446    HB2  ARG 114           2HB      ARG 114  -1.619 -11.406  -7.318
  447    HB3  ARG 114           1HB      ARG 114  -1.229  -9.838  -6.619
  448    HG2  ARG 114           2HG      ARG 114  -1.603 -10.729  -4.364
  449    HG3  ARG 114           1HG      ARG 114  -2.032 -12.301  -5.043
  450    HD2  ARG 114           2HD      ARG 114   0.305 -12.198  -4.192
  451    HD3  ARG 114           1HD      ARG 114   0.202 -12.605  -5.907
  452    HE   ARG 114           HE       ARG 114   0.600  -9.784  -5.369
  453   HH11  ARG 114          1HH1      ARG 114   2.219 -12.857  -5.892
  454   HH12  ARG 114          2HH1      ARG 114   3.703 -12.126  -6.406
  455   HH21  ARG 114          1HH2      ARG 114   2.563  -8.842  -6.097
  456   HH22  ARG 114          2HH2      ARG 114   3.894  -9.867  -6.521
  457    H    GLU 115           H        GLU 115  -4.288 -11.480  -4.509
  458    HA   GLU 115           HA       GLU 115  -5.333 -13.841  -5.723
  459    HB2  GLU 115           2HB      GLU 115  -6.014 -12.630  -3.013
  460    HB3  GLU 115           1HB      GLU 115  -6.418 -14.263  -3.531
  461    HG2  GLU 115           2HG      GLU 115  -3.688 -13.119  -2.911
  462    HG3  GLU 115           1HG      GLU 115  -4.517 -14.458  -2.121
  463    H    CYS 116           H        CYS 116  -6.699 -10.688  -4.982
  464    HA   CYS 116           HA       CYS 116  -9.439 -11.401  -5.485
  465    HB2  CYS 116           2HB      CYS 116  -8.823  -9.507  -4.027
  466    HB3  CYS 116           1HB      CYS 116  -8.148  -8.654  -5.410
  467    HG   CYS 116           HG       CYS 116 -10.805  -8.832  -6.697
  468    H    LEU 117           H        LEU 117  -6.736 -10.421  -7.501
  469    HA   LEU 117           HA       LEU 117  -7.908  -9.457  -9.812
  470    HB2  LEU 117           2HB      LEU 117  -5.612 -11.456  -9.674
  471    HB3  LEU 117           1HB      LEU 117  -6.056 -10.551 -11.113
  472    HG   LEU 117           HG       LEU 117  -4.878  -9.423  -8.550
  473   HD11  LEU 117          1HD1      LEU 117  -3.241 -10.587  -9.930
  474   HD12  LEU 117          2HD1      LEU 117  -2.948  -8.852  -9.976
  475   HD13  LEU 117          3HD1      LEU 117  -3.723  -9.650 -11.348
  476   HD21  LEU 117          3HD2      LEU 117  -5.693  -7.902 -11.032
  477   HD22  LEU 117          1HD2      LEU 117  -4.822  -7.247  -9.644
  478   HD23  LEU 117          2HD2      LEU 117  -6.474  -7.823  -9.453
  479    H    ALA 118           H        ALA 118  -7.879 -12.746  -8.593
  480    HA   ALA 118           HA       ALA 118  -8.446 -14.260 -10.842
  481    HB1  ALA 118           3HB      ALA 118  -9.247 -15.986  -9.293
  482    HB2  ALA 118           1HB      ALA 118  -9.384 -14.782  -8.003
  483    HB3  ALA 118           2HB      ALA 118  -7.801 -15.200  -8.657
  484    H    GLU 119           H        GLU 119 -10.817 -12.872  -8.533
  485    HA   GLU 119           HA       GLU 119 -13.073 -13.729 -10.156
  486    HB2  GLU 119           2HB      GLU 119 -14.432 -12.835  -8.318
  487    HB3  GLU 119           1HB      GLU 119 -13.166 -13.896  -7.713
  488    HG2  GLU 119           2HG      GLU 119 -11.816 -11.874  -7.104
  489    HG3  GLU 119           1HG      GLU 119 -13.166 -10.858  -7.608
  490    H    THR 120           H        THR 120 -11.280 -10.776  -9.532
  491    HA   THR 120           HA       THR 120 -13.193  -8.901 -10.550
  492    HB   THR 120           HB       THR 120 -10.167  -8.530 -10.300
  493    HG1  THR 120           HG1      THR 120 -12.269  -8.414  -8.404
  494   HG21  THR 120          3HG2      THR 120 -10.732  -6.148  -9.981
  495   HG22  THR 120          1HG2      THR 120 -12.444  -6.506 -10.220
  496   HG23  THR 120          2HG2      THR 120 -11.301  -6.714 -11.550
  497    H    GLU 121           H        GLU 121 -10.690 -10.856 -11.921
  498    HA   GLU 121           HA       GLU 121 -10.261  -9.823 -14.458
  499    HB2  GLU 121           2HB      GLU 121  -9.049 -11.720 -13.350
  500    HB3  GLU 121           1HB      GLU 121 -10.427 -12.768 -13.671
  501    HG2  GLU 121           2HG      GLU 121 -10.075 -12.563 -16.063
  502    HG3  GLU 121           1HG      GLU 121  -8.803 -11.362 -15.806
  503    H    ARG 122           H        ARG 122 -12.789 -11.987 -13.282
  504    HA   ARG 122           HA       ARG 122 -14.087 -12.421 -15.791
  505    HB2  ARG 122           2HB      ARG 122 -14.247 -13.936 -13.777
  506    HB3  ARG 122           1HB      ARG 122 -15.231 -12.712 -12.980
  507    HG2  ARG 122           2HG      ARG 122 -16.841 -12.930 -14.979
  508    HG3  ARG 122           1HG      ARG 122 -15.925 -14.371 -15.426
  509    HD2  ARG 122           2HD      ARG 122 -17.486 -13.892 -12.875
  510    HD3  ARG 122           1HD      ARG 122 -17.861 -15.047 -14.152
  511    HE   ARG 122           HE       ARG 122 -15.789 -16.250 -13.494
  512   HH11  ARG 122          1HH1      ARG 122 -17.297 -14.127 -11.130
  513   HH12  ARG 122          2HH1      ARG 122 -16.631 -14.973  -9.773
  514   HH21  ARG 122          1HH2      ARG 122 -14.927 -17.349 -11.701
  515   HH22  ARG 122          2HH2      ARG 122 -15.288 -16.803 -10.095
  516    H    ASN 123           H        ASN 123 -14.529 -10.179 -13.070
  517    HA   ASN 123           HA       ASN 123 -16.978  -9.016 -14.014
  518    HB2  ASN 123           2HB      ASN 123 -16.305  -9.094 -11.584
  519    HB3  ASN 123           1HB      ASN 123 -15.036  -7.917 -11.923
  520   HD21  ASN 123          1HD2      ASN 123 -15.897  -6.322 -10.593
  521   HD22  ASN 123          2HD2      ASN 123 -17.381  -5.507 -10.937
  522    H    ALA 124           H        ALA 124 -16.477  -8.447 -16.135
  523    HA   ALA 124           HA       ALA 124 -14.373  -6.599 -16.835
  524    HB1  ALA 124           3HB      ALA 124 -15.032  -8.380 -18.391
  525    HB2  ALA 124           1HB      ALA 124 -15.290  -6.794 -19.122
  526    HB3  ALA 124           2HB      ALA 124 -16.662  -7.713 -18.498
  527    H    ARG 125           H        ARG 125 -14.684  -4.636 -15.922
  528    HA   ARG 125           HA       ARG 125 -17.205  -3.154 -16.408
  529    HB2  ARG 125           2HB      ARG 125 -14.958  -2.500 -14.455
  530    HB3  ARG 125           1HB      ARG 125 -16.497  -1.659 -14.594
  531    HG2  ARG 125           2HG      ARG 125 -17.688  -3.657 -13.804
  532    HG3  ARG 125           1HG      ARG 125 -16.166  -4.553 -13.726
  533    HD2  ARG 125           2HD      ARG 125 -16.820  -3.782 -11.499
  534    HD3  ARG 125           1HD      ARG 125 -15.329  -2.982 -12.009
  535    HE   ARG 125           HE       ARG 125 -17.889  -1.604 -12.427
  536   HH11  ARG 125          1HH1      ARG 125 -14.877  -1.759 -10.613
  537   HH12  ARG 125          2HH1      ARG 125 -15.071  -0.164  -9.960
  538   HH21  ARG 125          1HH2      ARG 125 -18.130   0.458 -11.529
  539   HH22  ARG 125          2HH2      ARG 125 -16.900   1.085 -10.473
  540    H    THR 126           H        THR 126 -13.648  -2.796 -16.459
  541    HA   THR 126           HA       THR 126 -13.873  -0.598 -18.430
  542    HB   THR 126           HB       THR 126 -11.464  -1.331 -16.699
  543    HG1  THR 126           HG1      THR 126 -12.800  -0.498 -15.248
  544   HG21  THR 126          3HG2      THR 126 -10.606   0.893 -17.342
  545   HG22  THR 126          1HG2      THR 126 -12.021   1.162 -18.363
  546   HG23  THR 126          2HG2      THR 126 -10.859  -0.102 -18.774
  547    H1   SER  58           1H       SER  58   8.093 -10.998   5.718
  548    H2   SER  58           2H       SER  58   9.002 -11.962   6.762
  549    H3   SER  58           3H       SER  58   7.316 -12.033   6.793
  550    HA   SER  58           HA       SER  58   9.003 -12.811   4.509
  551    HB2  SER  58           2HB      SER  58   9.235 -14.344   6.477
  552    HB3  SER  58           1HB      SER  58   7.486 -14.561   6.501
  553    HG   SER  58           HG       SER  58   8.755 -16.216   5.377
  554    H    HIS  59           H        HIS  59   7.615 -14.255   3.018
  555    HA   HIS  59           HA       HIS  59   4.798 -13.361   2.875
  556    HB2  HIS  59           2HB      HIS  59   5.074 -13.253   0.337
  557    HB3  HIS  59           1HB      HIS  59   5.826 -11.959   1.251
  558    HD1  HIS  59           HD1      HIS  59   8.401 -11.785   1.164
  559    HD2  HIS  59           HD2      HIS  59   6.869 -14.939  -1.063
  560    HE1  HIS  59           HE1      HIS  59  10.292 -12.565  -0.292
  561    HE2  HIS  59           HE2      HIS  59   9.395 -14.592  -1.467
  562    H    MET  60           H        MET  60   4.102 -15.291   3.724
  563    HA   MET  60           HA       MET  60   4.667 -17.870   2.599
  564    HB2  MET  60           2HB      MET  60   2.299 -16.942   4.294
  565    HB3  MET  60           1HB      MET  60   2.650 -18.622   3.889
  566    HG2  MET  60           2HG      MET  60   3.404 -18.166   6.131
  567    HG3  MET  60           1HG      MET  60   4.813 -18.432   5.100
  568    HE1  MET  60           3HE      MET  60   5.145 -17.166   7.947
  569    HE2  MET  60           1HE      MET  60   6.177 -15.771   7.633
  570    HE3  MET  60           2HE      MET  60   6.506 -17.307   6.832
  571    H    ALA  61           H        ALA  61   2.372 -15.310   1.933
  572    HA   ALA  61           HA       ALA  61   0.800 -16.575  -0.061
  573    HB1  ALA  61           3HB      ALA  61   0.147 -14.445   0.995
  574    HB2  ALA  61           1HB      ALA  61   0.254 -14.263  -0.757
  575    HB3  ALA  61           2HB      ALA  61   1.546 -13.644   0.275
  576    H    MET  62           H        MET  62   2.083 -17.759  -1.445
  577    HA   MET  62           HA       MET  62   4.093 -16.350  -3.119
  578    HB2  MET  62           2HB      MET  62   3.955 -19.329  -2.450
  579    HB3  MET  62           1HB      MET  62   5.184 -18.542  -3.434
  580    HG2  MET  62           2HG      MET  62   6.004 -17.313  -1.508
  581    HG3  MET  62           1HG      MET  62   4.701 -17.965  -0.507
  582    HE1  MET  62           3HE      MET  62   7.703 -19.863   1.029
  583    HE2  MET  62           1HE      MET  62   6.249 -18.918   1.349
  584    HE3  MET  62           2HE      MET  62   7.625 -18.173   0.532
  585    H    LYS  63           H        LYS  63   2.790 -15.690  -4.706
  586    HA   LYS  63           HA       LYS  63   2.070 -17.463  -6.797
  587    HB2  LYS  63           2HB      LYS  63   0.051 -17.861  -5.573
  588    HB3  LYS  63           1HB      LYS  63  -0.130 -16.166  -5.143
  589    HG2  LYS  63           2HG      LYS  63  -0.789 -15.583  -7.377
  590    HG3  LYS  63           1HG      LYS  63  -0.376 -17.188  -7.990
  591    HD2  LYS  63           2HD      LYS  63  -2.251 -18.204  -6.967
  592    HD3  LYS  63           1HD      LYS  63  -2.467 -16.880  -5.816
  593    HE2  LYS  63           2HE      LYS  63  -2.957 -16.653  -8.803
  594    HE3  LYS  63           1HE      LYS  63  -4.207 -16.925  -7.588
  595    HZ1  LYS  63           3HZ      LYS  63  -2.483 -14.532  -7.880
  596    HZ2  LYS  63           1HZ      LYS  63  -3.457 -14.814  -6.526
  597    HZ3  LYS  63           2HZ      LYS  63  -4.159 -14.624  -8.050
  598    HA   PRO  64           HA       PRO  64   3.599 -13.322  -8.244
  599    HB2  PRO  64           2HB      PRO  64   3.846 -15.087 -10.699
  600    HB3  PRO  64           1HB      PRO  64   4.992 -13.895 -10.042
  601    HG2  PRO  64           2HG      PRO  64   5.458 -16.466  -9.691
  602    HG3  PRO  64           1HG      PRO  64   5.732 -15.332  -8.346
  603    HD2  PRO  64           2HD      PRO  64   3.425 -17.223  -8.783
  604    HD3  PRO  64           1HD      PRO  64   4.291 -16.821  -7.280
  605    HA   PRO  65           HA       PRO  65  -0.114 -11.921 -10.433
  606    HB2  PRO  65           2HB      PRO  65   1.731 -10.143 -12.018
  607    HB3  PRO  65           1HB      PRO  65   0.329  -9.712 -11.013
  608    HG2  PRO  65           2HG      PRO  65   2.792  -9.208 -10.155
  609    HG3  PRO  65           1HG      PRO  65   1.546  -9.788  -9.024
  610    HD2  PRO  65           2HD      PRO  65   3.780 -11.341 -10.330
  611    HD3  PRO  65           1HD      PRO  65   3.206 -11.383  -8.644
  612    H    GLY  66           H        GLY  66  -0.504 -13.861 -11.543
  613    HA2  GLY  66           2HA      GLY  66   0.466 -14.071 -14.348
  614    HA3  GLY  66           1HA      GLY  66  -0.013 -15.434 -13.343
  615    H    ALA  67           H        ALA  67  -1.842 -12.518 -13.165
  616    HA   ALA  67           HA       ALA  67  -4.220 -13.751 -14.321
  617    HB1  ALA  67           3HB      ALA  67  -4.398 -12.440 -12.244
  618    HB2  ALA  67           1HB      ALA  67  -5.339 -11.685 -13.531
  619    HB3  ALA  67           2HB      ALA  67  -3.772 -11.009 -13.066
  620    H    GLN  68           H        GLN  68  -5.147 -13.128 -16.293
  621    HA   GLN  68           HA       GLN  68  -3.605 -11.612 -18.202
  622    HB2  GLN  68           2HB      GLN  68  -5.547 -11.917 -19.731
  623    HB3  GLN  68           1HB      GLN  68  -5.036 -13.438 -19.010
  624    HG2  GLN  68           2HG      GLN  68  -6.906 -13.344 -17.433
  625    HG3  GLN  68           1HG      GLN  68  -7.397 -11.783 -18.083
  626   HE21  GLN  68          1HE2      GLN  68  -9.462 -12.692 -18.491
  627   HE22  GLN  68          2HE2      GLN  68  -9.742 -13.731 -19.844
  628    H    GLY  69           H        GLY  69  -4.527  -9.670 -19.330
  629    HA2  GLY  69           2HA      GLY  69  -4.847  -7.631 -17.334
  630    HA3  GLY  69           1HA      GLY  69  -4.680  -7.393 -19.062
  631    H    SER  70           H        SER  70  -7.303  -9.415 -17.926
  632    HA   SER  70           HA       SER  70  -9.352  -7.784 -18.991
  633    HB2  SER  70           2HB      SER  70  -9.560 -10.079 -17.004
  634    HB3  SER  70           1HB      SER  70 -10.898  -9.408 -17.939
  635    HG   SER  70           HG       SER  70 -10.304 -10.592 -19.549
  636    H    GLN  71           H        GLN  71  -7.752  -7.776 -15.914
  637    HA   GLN  71           HA       GLN  71  -9.667  -5.766 -14.877
  638    HB2  GLN  71           2HB      GLN  71  -9.551  -6.639 -12.681
  639    HB3  GLN  71           1HB      GLN  71  -9.755  -8.056 -13.691
  640    HG2  GLN  71           2HG      GLN  71  -7.177  -7.130 -12.388
  641    HG3  GLN  71           1HG      GLN  71  -8.186  -8.480 -11.875
  642   HE21  GLN  71          1HE2      GLN  71  -7.949 -10.443 -12.916
  643   HE22  GLN  71          2HE2      GLN  71  -6.758 -10.759 -14.128
  644    H    SER  72           H        SER  72  -7.168  -5.458 -16.468
  645    HA   SER  72           HA       SER  72  -4.852  -4.937 -15.082
  646    HB2  SER  72           2HB      SER  72  -4.989  -4.991 -17.533
  647    HB3  SER  72           1HB      SER  72  -5.885  -3.473 -17.538
  648    HG   SER  72           HG       SER  72  -4.007  -2.551 -17.612
  649    H    THR  73           H        THR  73  -7.437  -2.576 -15.727
  650    HA   THR  73           HA       THR  73  -6.479  -0.297 -14.475
  651    HB   THR  73           HB       THR  73  -8.535  -0.194 -15.700
  652    HG1  THR  73           HG1      THR  73  -9.354   0.225 -13.003
  653   HG21  THR  73          3HG2      THR  73  -9.736  -2.084 -13.646
  654   HG22  THR  73          1HG2      THR  73  -9.381  -2.457 -15.334
  655   HG23  THR  73          2HG2      THR  73 -10.631  -1.278 -14.935
  656    H    TYR  74           H        TYR  74  -7.984  -3.105 -12.925
  657    HA   TYR  74           HA       TYR  74  -7.815  -2.084 -10.223
  658    HB2  TYR  74           2HB      TYR  74  -9.641  -3.589 -10.818
  659    HB3  TYR  74           1HB      TYR  74  -8.515  -4.821 -11.377
  660    HD1  TYR  74           HD1      TYR  74  -9.640  -2.999  -8.315
  661    HD2  TYR  74           HD2      TYR  74  -7.714  -6.473  -9.855
  662    HE1  TYR  74           HE1      TYR  74  -9.619  -3.991  -6.078
  663    HE2  TYR  74           HE2      TYR  74  -7.692  -7.467  -7.613
  664    HH   TYR  74           HH       TYR  74  -9.514  -6.362  -5.112
  665    H    THR  75           H        THR  75  -5.921  -4.273 -12.287
  666    HA   THR  75           HA       THR  75  -4.115  -5.250 -10.330
  667    HB   THR  75           HB       THR  75  -3.493  -4.958 -13.309
  668    HG1  THR  75           HG1      THR  75  -4.451  -7.269 -13.132
  669   HG21  THR  75          3HG2      THR  75  -1.619  -5.790 -11.910
  670   HG22  THR  75          1HG2      THR  75  -2.226  -7.057 -12.979
  671   HG23  THR  75          2HG2      THR  75  -2.657  -7.065 -11.268
  672    H    ASP  76           H        ASP  76  -4.384  -2.235 -11.989
  673    HA   ASP  76           HA       ASP  76  -1.838  -1.125 -11.788
  674    HB2  ASP  76           2HB      ASP  76  -3.977  -0.077 -12.808
  675    HB3  ASP  76           1HB      ASP  76  -4.409   0.414 -11.177
  676    H    LEU  77           H        LEU  77  -4.405  -1.493  -9.374
  677    HA   LEU  77           HA       LEU  77  -3.243  -0.125  -7.213
  678    HB2  LEU  77           2HB      LEU  77  -5.584  -0.746  -7.198
  679    HB3  LEU  77           1HB      LEU  77  -5.192  -2.454  -7.298
  680    HG   LEU  77           HG       LEU  77  -4.296  -2.414  -4.998
  681   HD11  LEU  77          1HD1      LEU  77  -3.421  -0.130  -4.909
  682   HD12  LEU  77          2HD1      LEU  77  -4.494  -0.449  -3.551
  683   HD13  LEU  77          3HD1      LEU  77  -5.063   0.519  -4.912
  684   HD21  LEU  77          3HD2      LEU  77  -6.411  -2.066  -3.797
  685   HD22  LEU  77          1HD2      LEU  77  -6.675  -2.907  -5.323
  686   HD23  LEU  77          2HD2      LEU  77  -7.071  -1.192  -5.182
  687    H    LEU  78           H        LEU  78  -3.031  -3.571  -8.174
  688    HA   LEU  78           HA       LEU  78  -1.356  -4.547  -6.146
  689    HB2  LEU  78           2HB      LEU  78  -2.444  -6.052  -7.711
  690    HB3  LEU  78           1HB      LEU  78  -1.596  -5.342  -9.072
  691    HG   LEU  78           HG       LEU  78   0.551  -6.285  -8.219
  692   HD11  LEU  78          1HD1      LEU  78  -1.130  -7.615  -6.075
  693   HD12  LEU  78          2HD1      LEU  78   0.076  -6.351  -5.827
  694   HD13  LEU  78          3HD1      LEU  78   0.577  -7.936  -6.406
  695   HD21  LEU  78          3HD2      LEU  78  -0.721  -7.544  -9.869
  696   HD22  LEU  78          1HD2      LEU  78  -1.647  -8.340  -8.593
  697   HD23  LEU  78          2HD2      LEU  78   0.085  -8.640  -8.751
  698    H    SER  79           H        SER  79  -0.590  -2.929  -9.197
  699    HA   SER  79           HA       SER  79   2.205  -3.067  -9.124
  700    HB2  SER  79           2HB      SER  79   0.976  -2.377 -11.145
  701    HB3  SER  79           1HB      SER  79   0.442  -0.900 -10.343
  702    HG   SER  79           HG       SER  79   2.192  -0.215 -11.375
  703    H    VAL  80           H        VAL  80  -0.015  -0.509  -7.957
  704    HA   VAL  80           HA       VAL  80   1.818   1.374  -7.049
  705    HB   VAL  80           HB       VAL  80  -0.900   0.793  -5.762
  706   HG11  VAL  80          1HG1      VAL  80  -0.844   3.165  -5.035
  707   HG12  VAL  80          2HG1      VAL  80   0.780   3.340  -5.707
  708   HG13  VAL  80          3HG1      VAL  80   0.502   2.250  -4.345
  709   HG21  VAL  80          3HG2      VAL  80  -1.124   1.182  -8.174
  710   HG22  VAL  80          1HG2      VAL  80  -0.229   2.693  -8.039
  711   HG23  VAL  80          2HG2      VAL  80  -1.806   2.521  -7.263
  712    H    ILE  81           H        ILE  81   0.407  -1.391  -5.318
  713    HA   ILE  81           HA       ILE  81   1.314  -0.933  -2.768
  714    HB   ILE  81           HB       ILE  81   1.179  -3.707  -4.019
  715   HG12  ILE  81          2HG1      ILE  81  -0.968  -2.635  -4.426
  716   HG13  ILE  81          1HG1      ILE  81  -1.179  -3.797  -3.131
  717   HG21  ILE  81          1HG2      ILE  81   0.686  -4.424  -1.681
  718   HG22  ILE  81          2HG2      ILE  81   0.968  -2.773  -1.134
  719   HG23  ILE  81          3HG2      ILE  81   2.282  -3.700  -1.853
  720   HD11  ILE  81          3HD1      ILE  81  -2.431  -1.788  -2.690
  721   HD12  ILE  81          1HD1      ILE  81  -0.977  -0.799  -2.833
  722   HD13  ILE  81          2HD1      ILE  81  -1.138  -1.947  -1.503
  723    H    GLU  82           H        GLU  82   2.991  -2.663  -5.358
  724    HA   GLU  82           HA       GLU  82   5.374  -3.085  -3.738
  725    HB2  GLU  82           2HB      GLU  82   4.732  -3.833  -6.615
  726    HB3  GLU  82           1HB      GLU  82   6.172  -4.344  -5.724
  727    HG2  GLU  82           2HG      GLU  82   4.769  -5.519  -4.074
  728    HG3  GLU  82           1HG      GLU  82   3.314  -4.959  -4.899
  729    H    GLU  83           H        GLU  83   4.284  -0.725  -6.041
  730    HA   GLU  83           HA       GLU  83   6.851   0.332  -6.762
  731    HB2  GLU  83           2HB      GLU  83   4.106   1.673  -6.767
  732    HB3  GLU  83           1HB      GLU  83   5.564   2.390  -7.447
  733    HG2  GLU  83           2HG      GLU  83   4.264  -0.177  -8.405
  734    HG3  GLU  83           1HG      GLU  83   4.096   1.398  -9.169
  735    H    MET  84           H        MET  84   4.542   0.946  -4.113
  736    HA   MET  84           HA       MET  84   6.242   2.959  -2.908
  737    HB2  MET  84           2HB      MET  84   4.548   3.342  -1.366
  738    HB3  MET  84           1HB      MET  84   3.593   2.680  -2.674
  739    HG2  MET  84           2HG      MET  84   4.465   0.597  -0.818
  740    HG3  MET  84           1HG      MET  84   3.564   1.862  -0.007
  741    HE1  MET  84           3HE      MET  84   0.902   2.095  -0.210
  742    HE2  MET  84           1HE      MET  84   0.037   1.533  -1.638
  743    HE3  MET  84           2HE      MET  84   1.273   2.783  -1.791
  744    H    GLY  85           H        GLY  85   5.778  -0.503  -2.745
  745    HA2  GLY  85           2HA      GLY  85   6.960  -1.181  -0.322
  746    HA3  GLY  85           1HA      GLY  85   6.891  -2.210  -1.735
  747    H    LYS  86           H        LYS  86   8.537  -0.285  -3.322
  748    HA   LYS  86           HA       LYS  86  11.175  -1.185  -2.409
  749    HB2  LYS  86           2HB      LYS  86  11.972  -0.437  -4.605
  750    HB3  LYS  86           1HB      LYS  86  10.560  -1.471  -4.778
  751    HG2  LYS  86           2HG      LYS  86   9.156   0.613  -5.052
  752    HG3  LYS  86           1HG      LYS  86  10.653   1.549  -5.077
  753    HD2  LYS  86           2HD      LYS  86   9.857  -0.623  -7.063
  754    HD3  LYS  86           1HD      LYS  86   9.846   1.117  -7.364
  755    HE2  LYS  86           2HE      LYS  86  12.295   1.192  -7.105
  756    HE3  LYS  86           1HE      LYS  86  12.324  -0.535  -6.743
  757    HZ1  LYS  86           3HZ      LYS  86  12.908  -0.118  -9.042
  758    HZ2  LYS  86           1HZ      LYS  86  11.443   0.681  -9.303
  759    HZ3  LYS  86           2HZ      LYS  86  11.452  -0.968  -8.961
  760    H    GLU  87           H        GLU  87   9.229   1.687  -2.416
  761    HA   GLU  87           HA       GLU  87  11.345   3.629  -2.165
  762    HB2  GLU  87           2HB      GLU  87   8.351   3.834  -1.652
  763    HB3  GLU  87           1HB      GLU  87   9.455   5.205  -1.588
  764    HG2  GLU  87           2HG      GLU  87   8.963   3.492  -4.042
  765    HG3  GLU  87           1HG      GLU  87   8.181   5.037  -3.719
  766    H    ILE  88           H        ILE  88   9.959   1.428   0.005
  767    HA   ILE  88           HA       ILE  88   9.890   2.828   2.432
  768    HB   ILE  88           HB       ILE  88  10.472  -0.128   1.942
  769   HG12  ILE  88          2HG1      ILE  88   7.822   1.271   2.567
  770   HG13  ILE  88          1HG1      ILE  88   8.304   0.683   0.978
  771   HG21  ILE  88          1HG2      ILE  88  11.156   0.466   4.219
  772   HG22  ILE  88          2HG2      ILE  88   9.683  -0.499   4.279
  773   HG23  ILE  88          3HG2      ILE  88   9.603   1.248   4.516
  774   HD11  ILE  88          3HD1      ILE  88   6.790  -0.855   1.984
  775   HD12  ILE  88          1HD1      ILE  88   7.792  -0.987   3.427
  776   HD13  ILE  88          2HD1      ILE  88   8.377  -1.605   1.879
  777    H    ARG  89           H        ARG  89  12.579   1.157   0.801
  778    HA   ARG  89           HA       ARG  89  14.390   1.251   2.988
  779    HB2  ARG  89           2HB      ARG  89  14.588  -0.450   1.249
  780    HB3  ARG  89           1HB      ARG  89  14.908   0.762   0.023
  781    HG2  ARG  89           2HG      ARG  89  16.789   0.503   2.372
  782    HG3  ARG  89           1HG      ARG  89  16.868  -0.672   1.063
  783    HD2  ARG  89           2HD      ARG  89  17.225   2.332   0.781
  784    HD3  ARG  89           1HD      ARG  89  18.508   1.120   0.739
  785    HE   ARG  89           HE       ARG  89  16.992   0.248  -1.247
  786   HH11  ARG  89          1HH1      ARG  89  18.014   3.555  -0.611
  787   HH12  ARG  89          2HH1      ARG  89  17.982   4.000  -2.288
  788   HH21  ARG  89          1HH2      ARG  89  16.932   0.865  -3.432
  789   HH22  ARG  89          2HH2      ARG  89  17.372   2.486  -3.876
  790    HA   PRO  90           HA       PRO  90  16.451   5.150   0.877
  791    HB2  PRO  90           2HB      PRO  90  14.877   6.615  -0.898
  792    HB3  PRO  90           1HB      PRO  90  16.101   5.425  -1.382
  793    HG2  PRO  90           2HG      PRO  90  13.129   5.090  -1.177
  794    HG3  PRO  90           1HG      PRO  90  14.254   4.480  -2.415
  795    HD2  PRO  90           2HD      PRO  90  13.294   2.892  -0.449
  796    HD3  PRO  90           1HD      PRO  90  14.931   2.687  -1.107
  797    H    THR  91           H        THR  91  12.877   5.330   1.273
  798    HA   THR  91           HA       THR  91  12.622   7.757   2.642
  799    HB   THR  91           HB       THR  91  11.104   5.136   3.008
  800    HG1  THR  91           HG1      THR  91  10.083   5.804   1.299
  801   HG21  THR  91          3HG2      THR  91  10.743   6.466   5.049
  802   HG22  THR  91          1HG2      THR  91   9.284   6.480   4.057
  803   HG23  THR  91          2HG2      THR  91  10.348   7.887   4.082
  804    H    TYR  92           H        TYR  92  13.174   4.522   3.945
  805    HA   TYR  92           HA       TYR  92  13.453   5.099   6.649
  806    HB2  TYR  92           2HB      TYR  92  13.094   2.823   5.789
  807    HB3  TYR  92           1HB      TYR  92  14.669   2.839   4.999
  808    HD1  TYR  92           HD2      TYR  92  13.216   3.385   8.428
  809    HD2  TYR  92           HD1      TYR  92  16.398   1.710   6.126
  810    HE1  TYR  92           HE2      TYR  92  14.224   2.501  10.464
  811    HE2  TYR  92           HE1      TYR  92  17.406   0.822   8.177
  812    HH   TYR  92           HH       TYR  92  17.369   1.356  10.617
  813    H    ALA  93           H        ALA  93  15.730   5.437   4.008
  814    HA   ALA  93           HA       ALA  93  18.056   5.772   5.753
  815    HB1  ALA  93           3HB      ALA  93  17.805   5.920   2.732
  816    HB2  ALA  93           1HB      ALA  93  18.280   4.499   3.663
  817    HB3  ALA  93           2HB      ALA  93  19.315   5.929   3.651
  818    H    GLY  94           H        GLY  94  15.611   7.711   5.425
  819    HA2  GLY  94           2HA      GLY  94  15.432   9.897   6.083
  820    HA3  GLY  94           1HA      GLY  94  17.171  10.071   5.943
  821    H    SER  95           H        SER  95  15.769   8.852   3.050
  822    HA   SER  95           HA       SER  95  16.147  11.395   1.691
  823    HB2  SER  95           2HB      SER  95  15.211   8.723   0.556
  824    HB3  SER  95           1HB      SER  95  15.779  10.117  -0.371
  825    HG   SER  95           HG       SER  95  17.534   9.328   1.579
  826    H    LYS  96           H        LYS  96  14.571  12.886   1.924
  827    HA   LYS  96           HA       LYS  96  11.796  12.398   2.306
  828    HB2  LYS  96           2HB      LYS  96  11.487  14.821   2.049
  829    HB3  LYS  96           1HB      LYS  96  12.874  14.477   3.074
  830    HG2  LYS  96           2HG      LYS  96  14.411  14.980   1.227
  831    HG3  LYS  96           1HG      LYS  96  13.044  15.257   0.141
  832    HD2  LYS  96           2HD      LYS  96  12.323  17.174   1.556
  833    HD3  LYS  96           1HD      LYS  96  13.705  16.897   2.624
  834    HE2  LYS  96           2HE      LYS  96  14.128  18.734   1.023
  835    HE3  LYS  96           1HE      LYS  96  15.253  17.396   0.787
  836    HZ1  LYS  96           3HZ      LYS  96  14.349  18.305  -1.293
  837    HZ2  LYS  96           1HZ      LYS  96  12.799  17.813  -0.832
  838    HZ3  LYS  96           2HZ      LYS  96  14.012  16.665  -1.097
  839    H    SER  97           H        SER  97  13.744  12.670  -0.556
  840    HA   SER  97           HA       SER  97  11.862  13.400  -2.494
  841    HB2  SER  97           2HB      SER  97  14.199  11.467  -2.859
  842    HB3  SER  97           1HB      SER  97  13.398  12.397  -4.128
  843    HG   SER  97           HG       SER  97  14.092  14.297  -2.871
  844    H    ALA  98           H        ALA  98  12.865  10.209  -1.302
  845    HA   ALA  98           HA       ALA  98  10.899   8.741  -2.840
  846    HB1  ALA  98           3HB      ALA  98  11.875   6.770  -1.766
  847    HB2  ALA  98           1HB      ALA  98  12.823   7.806  -0.686
  848    HB3  ALA  98           2HB      ALA  98  13.128   7.820  -2.423
  849    H    MET  99           H        MET  99  11.189  10.021   0.439
  850    HA   MET  99           HA       MET  99   9.205   8.488   1.726
  851    HB2  MET  99           2HB      MET  99  10.845   9.873   2.950
  852    HB3  MET  99           1HB      MET  99  10.098  11.338   2.330
  853    HG2  MET  99           2HG      MET  99   8.544   9.364   4.022
  854    HG3  MET  99           1HG      MET  99   9.538  10.622   4.745
  855    HE1  MET  99           3HE      MET  99   9.113  13.128   2.844
  856    HE2  MET  99           1HE      MET  99   9.027  13.194   4.606
  857    HE3  MET  99           2HE      MET  99   7.734  13.894   3.633
  858    H    GLU 100           H        GLU 100   9.036  11.565  -0.013
  859    HA   GLU 100           HA       GLU 100   6.265  12.034   0.406
  860    HB2  GLU 100           2HB      GLU 100   7.928  13.802  -0.168
  861    HB3  GLU 100           1HB      GLU 100   8.110  13.104  -1.773
  862    HG2  GLU 100           2HG      GLU 100   6.677  15.082  -1.836
  863    HG3  GLU 100           1HG      GLU 100   5.772  13.644  -2.300
  864    H    ARG 101           H        ARG 101   8.082  10.202  -1.976
  865    HA   ARG 101           HA       ARG 101   5.792   9.731  -3.721
  866    HB2  ARG 101           2HB      ARG 101   8.455   8.255  -3.723
  867    HB3  ARG 101           1HB      ARG 101   7.218   8.189  -4.975
  868    HG2  ARG 101           2HG      ARG 101   7.635  10.824  -5.061
  869    HG3  ARG 101           1HG      ARG 101   9.174  10.375  -4.334
  870    HD2  ARG 101           2HD      ARG 101   8.065   9.561  -7.022
  871    HD3  ARG 101           1HD      ARG 101   9.545  10.464  -6.679
  872    HE   ARG 101           HE       ARG 101  10.072   8.136  -5.472
  873   HH11  ARG 101          1HH1      ARG 101   8.832   8.783  -8.700
  874   HH12  ARG 101          2HH1      ARG 101   9.517   7.343  -9.373
  875   HH21  ARG 101          1HH2      ARG 101  10.876   6.218  -6.351
  876   HH22  ARG 101          2HH2      ARG 101  10.675   5.887  -8.045
  877    H    LEU 102           H        LEU 102   7.239   8.199  -0.957
  878    HA   LEU 102           HA       LEU 102   5.861   5.696  -1.143
  879    HB2  LEU 102           2HB      LEU 102   7.954   6.010   0.171
  880    HB3  LEU 102           1HB      LEU 102   7.112   7.089   1.270
  881    HG   LEU 102           HG       LEU 102   5.753   5.244   2.126
  882   HD11  LEU 102          1HD1      LEU 102   5.439   3.935   0.118
  883   HD12  LEU 102          2HD1      LEU 102   6.066   2.924   1.416
  884   HD13  LEU 102          3HD1      LEU 102   7.140   3.465   0.122
  885   HD21  LEU 102          3HD2      LEU 102   7.495   3.848   3.166
  886   HD22  LEU 102          1HD2      LEU 102   7.918   5.559   3.187
  887   HD23  LEU 102          2HD2      LEU 102   8.682   4.479   2.021
  888    H    LYS 103           H        LYS 103   5.298   8.767   0.587
  889    HA   LYS 103           HA       LYS 103   2.784   8.231   1.722
  890    HB2  LYS 103           2HB      LYS 103   3.939  10.868   0.705
  891    HB3  LYS 103           1HB      LYS 103   2.479  10.741   1.678
  892    HG2  LYS 103           2HG      LYS 103   5.245   9.884   2.591
  893    HG3  LYS 103           1HG      LYS 103   4.486  11.426   2.979
  894    HD2  LYS 103           2HD      LYS 103   3.465   8.681   3.805
  895    HD3  LYS 103           1HD      LYS 103   4.308   9.820   4.851
  896    HE2  LYS 103           2HE      LYS 103   1.587  10.241   3.573
  897    HE3  LYS 103           1HE      LYS 103   1.892   9.862   5.266
  898    HZ1  LYS 103           3HZ      LYS 103   1.463  12.197   4.962
  899    HZ2  LYS 103           1HZ      LYS 103   2.732  12.331   3.854
  900    HZ3  LYS 103           2HZ      LYS 103   3.061  11.976   5.471
  901    H    ARG 104           H        ARG 104   3.709   9.565  -1.434
  902    HA   ARG 104           HA       ARG 104   1.182  10.102  -2.534
  903    HB2  ARG 104           2HB      ARG 104   3.273  10.937  -3.524
  904    HB3  ARG 104           1HB      ARG 104   3.795   9.296  -3.891
  905    HG2  ARG 104           2HG      ARG 104   1.925   9.072  -5.502
  906    HG3  ARG 104           1HG      ARG 104   1.423  10.727  -5.146
  907    HD2  ARG 104           2HD      ARG 104   3.606  11.553  -5.992
  908    HD3  ARG 104           1HD      ARG 104   4.081   9.891  -6.356
  909    HE   ARG 104           HE       ARG 104   2.192   9.822  -7.948
  910   HH11  ARG 104          1HH1      ARG 104   3.475  12.981  -7.079
  911   HH12  ARG 104          2HH1      ARG 104   2.935  13.736  -8.544
  912   HH21  ARG 104          1HH2      ARG 104   1.496  10.828  -9.860
  913   HH22  ARG 104          2HH2      ARG 104   1.815  12.512 -10.117
  914    H    GLY 105           H        GLY 105   3.114   7.151  -2.427
  915    HA2  GLY 105           2HA      GLY 105   1.628   5.469  -4.107
  916    HA3  GLY 105           1HA      GLY 105   2.621   4.945  -2.750
  917    H    ILE 106           H        ILE 106   1.352   6.096  -0.609
  918    HA   ILE 106           HA       ILE 106  -0.800   4.307  -0.130
  919    HB   ILE 106           HB       ILE 106   0.511   6.528   1.446
  920   HG12  ILE 106          2HG1      ILE 106   0.818   4.682   3.112
  921   HG13  ILE 106          1HG1      ILE 106  -0.061   3.590   2.060
  922   HG21  ILE 106          1HG2      ILE 106  -2.107   5.260   2.352
  923   HG22  ILE 106          2HG2      ILE 106  -1.849   6.962   1.956
  924   HG23  ILE 106          3HG2      ILE 106  -1.050   6.253   3.360
  925   HD11  ILE 106          3HD1      ILE 106   2.295   3.190   1.932
  926   HD12  ILE 106          1HD1      ILE 106   2.603   4.873   1.510
  927   HD13  ILE 106          2HD1      ILE 106   1.732   3.827   0.389
  928    H    ILE 107           H        ILE 107  -0.724   7.762  -0.934
  929    HA   ILE 107           HA       ILE 107  -3.480   8.315  -0.545
  930    HB   ILE 107           HB       ILE 107  -1.441   9.691  -2.358
  931   HG12  ILE 107          2HG1      ILE 107  -2.401  10.476   0.443
  932   HG13  ILE 107          1HG1      ILE 107  -0.897   9.625   0.117
  933   HG21  ILE 107          1HG2      ILE 107  -3.728  10.258  -3.089
  934   HG22  ILE 107          2HG2      ILE 107  -2.964  11.657  -2.337
  935   HG23  ILE 107          3HG2      ILE 107  -4.162  10.719  -1.441
  936   HD11  ILE 107          3HD1      ILE 107  -0.108  11.564  -1.177
  937   HD12  ILE 107          1HD1      ILE 107  -0.474  11.951   0.504
  938   HD13  ILE 107          2HD1      ILE 107  -1.601  12.415  -0.768
  939    H    HIS 108           H        HIS 108  -1.627   7.404  -3.410
  940    HA   HIS 108           HA       HIS 108  -3.770   7.300  -5.267
  941    HB2  HIS 108           2HB      HIS 108  -1.348   7.411  -5.926
  942    HB3  HIS 108           1HB      HIS 108  -1.149   5.743  -5.394
  943    HD1  HIS 108           HD1      HIS 108  -0.593   4.812  -7.707
  944    HD2  HIS 108           HD2      HIS 108  -4.210   6.846  -7.620
  945    HE1  HIS 108           HE1      HIS 108  -1.709   4.307  -9.901
  946    HE2  HIS 108           HE2      HIS 108  -3.920   5.491  -9.793
  947    H    ALA 109           H        ALA 109  -2.300   4.811  -3.193
  948    HA   ALA 109           HA       ALA 109  -3.679   2.583  -4.297
  949    HB1  ALA 109           3HB      ALA 109  -1.575   2.314  -3.081
  950    HB2  ALA 109           1HB      ALA 109  -2.846   1.329  -2.357
  951    HB3  ALA 109           2HB      ALA 109  -2.347   2.839  -1.586
  952    H    ARG 110           H        ARG 110  -4.277   4.612  -1.426
  953    HA   ARG 110           HA       ARG 110  -6.415   3.089  -0.321
  954    HB2  ARG 110           2HB      ARG 110  -5.048   4.730   0.982
  955    HB3  ARG 110           1HB      ARG 110  -5.764   6.053   0.068
  956    HG2  ARG 110           2HG      ARG 110  -7.996   5.460   1.002
  957    HG3  ARG 110           1HG      ARG 110  -7.244   4.175   1.954
  958    HD2  ARG 110           2HD      ARG 110  -7.628   6.196   3.309
  959    HD3  ARG 110           1HD      ARG 110  -5.901   5.852   3.171
  960    HE   ARG 110           HE       ARG 110  -6.496   7.605   1.125
  961   HH11  ARG 110          1HH1      ARG 110  -6.662   7.739   4.635
  962   HH12  ARG 110          2HH1      ARG 110  -6.401   9.455   4.691
  963   HH21  ARG 110          1HH2      ARG 110  -6.139   9.839   1.224
  964   HH22  ARG 110          2HH2      ARG 110  -6.107  10.638   2.764
  965    H    ALA 111           H        ALA 111  -6.235   5.712  -2.647
  966    HA   ALA 111           HA       ALA 111  -9.011   6.311  -2.883
  967    HB1  ALA 111           3HB      ALA 111  -6.755   6.687  -4.890
  968    HB2  ALA 111           1HB      ALA 111  -7.254   7.853  -3.663
  969    HB3  ALA 111           2HB      ALA 111  -8.351   7.440  -4.981
  970    H    LEU 112           H        LEU 112  -6.791   4.137  -4.564
  971    HA   LEU 112           HA       LEU 112  -8.613   3.157  -6.526
  972    HB2  LEU 112           2HB      LEU 112  -6.014   1.993  -5.467
  973    HB3  LEU 112           1HB      LEU 112  -6.934   1.240  -6.761
  974    HG   LEU 112           HG       LEU 112  -5.708   4.028  -6.885
  975   HD11  LEU 112          1HD1      LEU 112  -4.806   1.465  -8.238
  976   HD12  LEU 112          2HD1      LEU 112  -3.993   2.278  -6.900
  977   HD13  LEU 112          3HD1      LEU 112  -4.101   3.069  -8.470
  978   HD21  LEU 112          3HD2      LEU 112  -6.321   4.015  -9.259
  979   HD22  LEU 112          1HD2      LEU 112  -7.758   3.862  -8.248
  980   HD23  LEU 112          2HD2      LEU 112  -7.105   2.444  -9.076
  981    H    VAL 113           H        VAL 113  -7.646   1.891  -3.320
  982    HA   VAL 113           HA       VAL 113  -9.107  -0.526  -3.401
  983    HB   VAL 113           HB       VAL 113  -8.443   1.082  -0.877
  984   HG11  VAL 113          1HG1      VAL 113  -9.087  -1.881  -1.238
  985   HG12  VAL 113          2HG1      VAL 113 -10.102  -0.673  -0.445
  986   HG13  VAL 113          3HG1      VAL 113  -8.560  -1.132   0.272
  987   HG21  VAL 113          3HG2      VAL 113  -6.771  -1.081  -2.214
  988   HG22  VAL 113          1HG2      VAL 113  -6.405  -0.283  -0.683
  989   HG23  VAL 113          2HG2      VAL 113  -6.395   0.638  -2.183
  990    H    ARG 114           H        ARG 114  -9.944   2.757  -2.378
  991    HA   ARG 114           HA       ARG 114 -12.486   2.240  -1.258
  992    HB2  ARG 114           2HB      ARG 114 -11.151   4.364  -0.987
  993    HB3  ARG 114           1HB      ARG 114 -11.555   4.790  -2.649
  994    HG2  ARG 114           2HG      ARG 114 -13.984   4.763  -2.003
  995    HG3  ARG 114           1HG      ARG 114 -13.493   4.470  -0.332
  996    HD2  ARG 114           2HD      ARG 114 -12.876   6.915  -2.016
  997    HD3  ARG 114           1HD      ARG 114 -13.962   6.829  -0.627
  998    HE   ARG 114           HE       ARG 114 -11.773   6.164   0.614
  999   HH11  ARG 114          1HH1      ARG 114 -12.035   8.566  -1.934
 1000   HH12  ARG 114          2HH1      ARG 114 -10.688   9.495  -1.368
 1001   HH21  ARG 114          1HH2      ARG 114  -9.963   7.376   1.330
 1002   HH22  ARG 114          2HH2      ARG 114  -9.513   8.823   0.484
 1003    H    GLU 115           H        GLU 115 -11.438   2.979  -4.579
 1004    HA   GLU 115           HA       GLU 115 -14.063   3.058  -5.734
 1005    HB2  GLU 115           2HB      GLU 115 -11.331   2.638  -7.024
 1006    HB3  GLU 115           1HB      GLU 115 -12.827   2.879  -7.923
 1007    HG2  GLU 115           2HG      GLU 115 -11.490   4.877  -6.071
 1008    HG3  GLU 115           1HG      GLU 115 -11.556   4.951  -7.829
 1009    H    CYS 116           H        CYS 116 -11.648   0.549  -5.197
 1010    HA   CYS 116           HA       CYS 116 -12.830  -1.534  -6.709
 1011    HB2  CYS 116           2HB      CYS 116 -11.011  -1.729  -4.273
 1012    HB3  CYS 116           1HB      CYS 116 -11.343  -3.027  -5.420
 1013    HG   CYS 116           HG       CYS 116  -8.893  -1.033  -5.481
 1014    H    LEU 117           H        LEU 117 -13.205  -0.444  -3.367
 1015    HA   LEU 117           HA       LEU 117 -14.691  -2.565  -2.300
 1016    HB2  LEU 117           2HB      LEU 117 -14.543   0.374  -1.570
 1017    HB3  LEU 117           1HB      LEU 117 -15.571  -0.731  -0.669
 1018    HG   LEU 117           HG       LEU 117 -12.552  -1.060  -0.943
 1019   HD11  LEU 117          1HD1      LEU 117 -13.093   0.969   0.327
 1020   HD12  LEU 117          2HD1      LEU 117 -12.400  -0.270   1.367
 1021   HD13  LEU 117          3HD1      LEU 117 -14.140   0.036   1.402
 1022   HD21  LEU 117          3HD2      LEU 117 -14.523  -2.477   0.883
 1023   HD22  LEU 117          1HD2      LEU 117 -12.775  -2.722   0.829
 1024   HD23  LEU 117          2HD2      LEU 117 -13.769  -3.173  -0.553
 1025    H    ALA 118           H        ALA 118 -15.690   0.095  -4.338
 1026    HA   ALA 118           HA       ALA 118 -18.474   0.007  -3.938
 1027    HB1  ALA 118           3HB      ALA 118 -18.641   1.202  -6.073
 1028    HB2  ALA 118           1HB      ALA 118 -16.961   0.797  -6.444
 1029    HB3  ALA 118           2HB      ALA 118 -17.335   1.858  -5.085
 1030    H    GLU 119           H        GLU 119 -16.475  -1.680  -6.467
 1031    HA   GLU 119           HA       GLU 119 -18.714  -3.216  -7.420
 1032    HB2  GLU 119           2HB      GLU 119 -17.114  -4.332  -8.881
 1033    HB3  GLU 119           1HB      GLU 119 -16.801  -2.601  -8.889
 1034    HG2  GLU 119           2HG      GLU 119 -14.916  -2.971  -7.292
 1035    HG3  GLU 119           1HG      GLU 119 -15.212  -4.703  -7.390
 1036    H    THR 120           H        THR 120 -16.255  -3.642  -4.960
 1037    HA   THR 120           HA       THR 120 -16.571  -6.485  -4.615
 1038    HB   THR 120           HB       THR 120 -15.409  -4.508  -2.594
 1039    HG1  THR 120           HG1      THR 120 -14.367  -5.620  -4.952
 1040   HG21  THR 120          3HG2      THR 120 -14.908  -7.490  -2.980
 1041   HG22  THR 120          1HG2      THR 120 -15.866  -6.777  -1.678
 1042   HG23  THR 120          2HG2      THR 120 -14.138  -6.454  -1.780
 1043    H    GLU 121           H        GLU 121 -18.145  -3.624  -3.460
 1044    HA   GLU 121           HA       GLU 121 -19.690  -4.719  -1.333
 1045    HB2  GLU 121           2HB      GLU 121 -19.318  -2.298  -1.583
 1046    HB3  GLU 121           1HB      GLU 121 -20.172  -2.298  -3.125
 1047    HG2  GLU 121           2HG      GLU 121 -22.244  -2.991  -1.934
 1048    HG3  GLU 121           1HG      GLU 121 -21.367  -2.893  -0.405
 1049    H    ARG 122           H        ARG 122 -20.114  -4.371  -4.839
 1050    HA   ARG 122           HA       ARG 122 -22.801  -5.433  -4.912
 1051    HB2  ARG 122           2HB      ARG 122 -21.974  -3.832  -6.629
 1052    HB3  ARG 122           1HB      ARG 122 -20.770  -5.010  -7.149
 1053    HG2  ARG 122           2HG      ARG 122 -22.605  -6.558  -7.809
 1054    HG3  ARG 122           1HG      ARG 122 -23.785  -5.335  -7.336
 1055    HD2  ARG 122           2HD      ARG 122 -22.962  -3.829  -9.074
 1056    HD3  ARG 122           1HD      ARG 122 -21.689  -4.983  -9.497
 1057    HE   ARG 122           HE       ARG 122 -24.318  -6.119  -9.653
 1058   HH11  ARG 122          1HH1      ARG 122 -21.985  -4.208 -11.453
 1059   HH12  ARG 122          2HH1      ARG 122 -22.647  -4.643 -12.994
 1060   HH21  ARG 122          1HH2      ARG 122 -25.169  -6.677 -11.667
 1061   HH22  ARG 122          2HH2      ARG 122 -24.450  -6.042 -13.115
 1062    H    ASN 123           H        ASN 123 -19.570  -6.635  -4.965
 1063    HA   ASN 123           HA       ASN 123 -20.103  -9.328  -5.859
 1064    HB2  ASN 123           2HB      ASN 123 -17.909  -8.176  -6.181
 1065    HB3  ASN 123           1HB      ASN 123 -17.711  -8.057  -4.440
 1066   HD21  ASN 123          1HD2      ASN 123 -15.925  -9.242  -4.175
 1067   HD22  ASN 123          2HD2      ASN 123 -15.774 -10.907  -4.590
 1068    H    ALA 124           H        ALA 124 -21.990  -9.270  -4.210
 1069    HA   ALA 124           HA       ALA 124 -21.245  -9.897  -1.431
 1070    HB1  ALA 124           3HB      ALA 124 -22.967  -8.177  -1.770
 1071    HB2  ALA 124           1HB      ALA 124 -23.642  -9.587  -0.951
 1072    HB3  ALA 124           2HB      ALA 124 -23.960  -9.326  -2.670
 1073    H    ARG 125           H        ARG 125 -20.537 -11.996  -1.544
 1074    HA   ARG 125           HA       ARG 125 -21.792 -14.060  -3.058
 1075    HB2  ARG 125           2HB      ARG 125 -19.354 -13.925  -2.011
 1076    HB3  ARG 125           1HB      ARG 125 -20.106 -14.645  -0.592
 1077    HG2  ARG 125           2HG      ARG 125 -19.210 -16.451  -1.849
 1078    HG3  ARG 125           1HG      ARG 125 -20.951 -16.500  -2.146
 1079    HD2  ARG 125           2HD      ARG 125 -19.759 -16.839  -4.242
 1080    HD3  ARG 125           1HD      ARG 125 -20.582 -15.275  -4.292
 1081    HE   ARG 125           HE       ARG 125 -17.686 -15.655  -3.776
 1082   HH11  ARG 125          1HH1      ARG 125 -20.271 -13.663  -5.104
 1083   HH12  ARG 125          2HH1      ARG 125 -19.179 -12.454  -5.690
 1084   HH21  ARG 125          1HH2      ARG 125 -16.306 -14.031  -4.469
 1085   HH22  ARG 125          2HH2      ARG 125 -16.930 -12.660  -5.332
 1086    H    THR 126           H        THR 126 -21.983 -13.001   0.295
 1087    HA   THR 126           HA       THR 126 -24.239 -14.793   0.870
 1088    HB   THR 126           HB       THR 126 -23.935 -13.886   3.250
 1089    HG1  THR 126           HG1      THR 126 -22.753 -11.998   2.724
 1090   HG21  THR 126          3HG2      THR 126 -21.960 -15.283   3.750
 1091   HG22  THR 126          1HG2      THR 126 -21.536 -15.314   2.035
 1092   HG23  THR 126          2HG2      THR 126 -23.019 -16.092   2.593
  Start of MODEL    3
    1    H1   SER  58           1H       SER  58  -9.060 -17.610  38.308
    2    H2   SER  58           2H       SER  58  -8.986 -18.800  37.111
    3    H3   SER  58           3H       SER  58 -10.399 -18.600  38.019
    4    HA   SER  58           HA       SER  58 -10.784 -16.455  37.080
    5    HB2  SER  58           2HB      SER  58  -8.235 -16.971  35.463
    6    HB3  SER  58           1HB      SER  58  -9.292 -15.562  35.305
    7    HG   SER  58           HG       SER  58  -8.739 -14.928  37.367
    8    H    HIS  59           H        HIS  59 -11.698 -16.129  34.848
    9    HA   HIS  59           HA       HIS  59 -12.041 -18.658  33.331
   10    HB2  HIS  59           2HB      HIS  59 -14.098 -16.430  33.736
   11    HB3  HIS  59           1HB      HIS  59 -14.299 -17.798  32.646
   12    HD1  HIS  59           HD1      HIS  59 -15.370 -16.750  35.826
   13    HD2  HIS  59           HD2      HIS  59 -14.005 -20.378  34.331
   14    HE1  HIS  59           HE1      HIS  59 -16.218 -18.497  37.410
   15    HE2  HIS  59           HE2      HIS  59 -15.208 -20.641  36.596
   16    H    MET  60           H        MET  60 -10.872 -18.467  31.523
   17    HA   MET  60           HA       MET  60 -10.628 -15.857  30.150
   18    HB2  MET  60           2HB      MET  60  -8.524 -17.142  30.708
   19    HB3  MET  60           1HB      MET  60  -9.085 -18.453  29.673
   20    HG2  MET  60           2HG      MET  60  -7.434 -17.062  28.529
   21    HG3  MET  60           1HG      MET  60  -8.995 -16.961  27.721
   22    HE1  MET  60           3HE      MET  60  -7.931 -15.107  31.075
   23    HE2  MET  60           1HE      MET  60  -7.326 -13.584  30.422
   24    HE3  MET  60           2HE      MET  60  -6.452 -15.082  30.113
   25    H    ALA  61           H        ALA  61 -12.714 -15.841  29.281
   26    HA   ALA  61           HA       ALA  61 -13.373 -17.905  27.251
   27    HB1  ALA  61           3HB      ALA  61 -14.728 -18.281  29.282
   28    HB2  ALA  61           1HB      ALA  61 -15.735 -17.770  27.927
   29    HB3  ALA  61           2HB      ALA  61 -15.331 -16.624  29.208
   30    H    MET  62           H        MET  62 -12.733 -16.653  25.513
   31    HA   MET  62           HA       MET  62 -13.511 -13.923  25.100
   32    HB2  MET  62           2HB      MET  62 -12.385 -16.021  23.189
   33    HB3  MET  62           1HB      MET  62 -12.674 -14.346  22.731
   34    HG2  MET  62           2HG      MET  62 -11.070 -13.579  24.413
   35    HG3  MET  62           1HG      MET  62 -10.803 -15.243  24.936
   36    HE1  MET  62           3HE      MET  62 -11.190 -13.859  21.210
   37    HE2  MET  62           1HE      MET  62  -9.494 -13.549  20.838
   38    HE3  MET  62           2HE      MET  62 -10.307 -12.605  22.084
   39    H    LYS  63           H        LYS  63 -14.941 -13.148  23.360
   40    HA   LYS  63           HA       LYS  63 -17.152 -14.945  22.607
   41    HB2  LYS  63           2HB      LYS  63 -18.812 -13.244  23.506
   42    HB3  LYS  63           1HB      LYS  63 -17.928 -14.136  24.739
   43    HG2  LYS  63           2HG      LYS  63 -16.425 -12.210  25.081
   44    HG3  LYS  63           1HG      LYS  63 -17.278 -11.303  23.834
   45    HD2  LYS  63           2HD      LYS  63 -18.547 -12.285  26.427
   46    HD3  LYS  63           1HD      LYS  63 -17.904 -10.664  26.174
   47    HE2  LYS  63           2HE      LYS  63 -20.251 -10.469  25.866
   48    HE3  LYS  63           1HE      LYS  63 -19.574 -10.447  24.238
   49    HZ1  LYS  63           3HZ      LYS  63 -20.753 -12.846  25.555
   50    HZ2  LYS  63           1HZ      LYS  63 -20.213 -12.746  23.954
   51    HZ3  LYS  63           2HZ      LYS  63 -21.558 -11.856  24.449
   52    HA   PRO  64           HA       PRO  64 -16.039 -11.783  19.324
   53    HB2  PRO  64           2HB      PRO  64 -15.091 -13.412  17.381
   54    HB3  PRO  64           1HB      PRO  64 -14.083 -12.954  18.770
   55    HG2  PRO  64           2HG      PRO  64 -15.580 -15.502  18.286
   56    HG3  PRO  64           1HG      PRO  64 -13.937 -15.265  18.927
   57    HD2  PRO  64           2HD      PRO  64 -16.160 -15.715  20.523
   58    HD3  PRO  64           1HD      PRO  64 -14.689 -14.885  21.072
   59    HA   PRO  65           HA       PRO  65 -19.967 -12.421  17.020
   60    HB2  PRO  65           2HB      PRO  65 -18.646 -10.587  15.004
   61    HB3  PRO  65           1HB      PRO  65 -20.215 -10.430  15.827
   62    HG2  PRO  65           2HG      PRO  65 -18.176  -8.879  16.528
   63    HG3  PRO  65           1HG      PRO  65 -19.272  -9.537  17.770
   64    HD2  PRO  65           2HD      PRO  65 -16.517 -10.500  16.972
   65    HD3  PRO  65           1HD      PRO  65 -17.208 -10.280  18.599
   66    H    GLY  66           H        GLY  66 -20.601 -13.511  15.075
   67    HA2  GLY  66           2HA      GLY  66 -19.000 -15.654  14.261
   68    HA3  GLY  66           1HA      GLY  66 -20.483 -15.136  13.473
   69    H    ALA  67           H        ALA  67 -17.592 -15.983  12.630
   70    HA   ALA  67           HA       ALA  67 -16.319 -13.842  11.322
   71    HB1  ALA  67           3HB      ALA  67 -15.149 -15.928  11.891
   72    HB2  ALA  67           1HB      ALA  67 -14.996 -15.554  10.174
   73    HB3  ALA  67           2HB      ALA  67 -16.118 -16.807  10.708
   74    H    GLN  68           H        GLN  68 -17.722 -12.691  10.084
   75    HA   GLN  68           HA       GLN  68 -18.641 -13.839   7.531
   76    HB2  GLN  68           2HB      GLN  68 -20.259 -12.151   9.485
   77    HB3  GLN  68           1HB      GLN  68 -20.703 -12.295   7.790
   78    HG2  GLN  68           2HG      GLN  68 -20.521 -14.607   9.741
   79    HG3  GLN  68           1HG      GLN  68 -22.015 -13.789   9.294
   80   HE21  GLN  68          1HE2      GLN  68 -19.642 -16.112   8.341
   81   HE22  GLN  68          2HE2      GLN  68 -20.407 -16.613   6.879
   82    H    GLY  69           H        GLY  69 -18.576 -12.377   5.820
   83    HA2  GLY  69           2HA      GLY  69 -18.162  -9.593   5.980
   84    HA3  GLY  69           1HA      GLY  69 -16.598 -10.392   5.863
   85    H    SER  70           H        SER  70 -18.982  -8.979   4.083
   86    HA   SER  70           HA       SER  70 -18.800 -10.700   1.732
   87    HB2  SER  70           2HB      SER  70 -20.316  -8.918   0.720
   88    HB3  SER  70           1HB      SER  70 -20.960  -9.684   2.175
   89    HG   SER  70           HG       SER  70 -21.176  -7.392   2.225
   90    H    GLN  71           H        GLN  71 -18.260  -7.208   2.267
   91    HA   GLN  71           HA       GLN  71 -16.175  -7.125   0.200
   92    HB2  GLN  71           2HB      GLN  71 -18.144  -5.518   0.237
   93    HB3  GLN  71           1HB      GLN  71 -17.523  -4.849   1.742
   94    HG2  GLN  71           2HG      GLN  71 -15.429  -4.211   0.532
   95    HG3  GLN  71           1HG      GLN  71 -16.156  -4.768  -0.975
   96   HE21  GLN  71          1HE2      GLN  71 -16.117  -2.274   1.444
   97   HE22  GLN  71          2HE2      GLN  71 -17.127  -1.159   0.600
   98    H    SER  72           H        SER  72 -16.436  -7.446   3.572
   99    HA   SER  72           HA       SER  72 -14.766  -5.775   4.800
  100    HB2  SER  72           2HB      SER  72 -15.040  -8.730   5.393
  101    HB3  SER  72           1HB      SER  72 -14.415  -7.515   6.512
  102    HG   SER  72           HG       SER  72 -16.856  -6.857   5.405
  103    H    THR  73           H        THR  73 -13.507  -8.857   3.387
  104    HA   THR  73           HA       THR  73 -10.813  -8.480   3.931
  105    HB   THR  73           HB       THR  73 -11.983  -9.910   1.509
  106    HG1  THR  73           HG1      THR  73 -12.034 -11.704   2.859
  107   HG21  THR  73          3HG2      THR  73  -9.306 -10.346   2.914
  108   HG22  THR  73          1HG2      THR  73  -9.525  -9.656   1.304
  109   HG23  THR  73          2HG2      THR  73  -9.958 -11.338   1.606
  110    H    TYR  74           H        TYR  74 -12.672  -7.233   1.173
  111    HA   TYR  74           HA       TYR  74 -10.385  -6.137  -0.204
  112    HB2  TYR  74           2HB      TYR  74 -12.523  -6.775  -1.365
  113    HB3  TYR  74           1HB      TYR  74 -13.335  -5.432  -0.551
  114    HD1  TYR  74           HD1      TYR  74 -10.055  -5.832  -2.335
  115    HD2  TYR  74           HD2      TYR  74 -13.714  -3.648  -2.080
  116    HE1  TYR  74           HE1      TYR  74  -9.311  -4.351  -4.113
  117    HE2  TYR  74           HE2      TYR  74 -12.944  -2.162  -3.891
  118    HH   TYR  74           HH       TYR  74 -10.815  -1.452  -4.883
  119    H    THR  75           H        THR  75 -12.726  -4.908   2.132
  120    HA   THR  75           HA       THR  75 -11.747  -2.175   2.097
  121    HB   THR  75           HB       THR  75 -13.534  -3.457   4.216
  122    HG1  THR  75           HG1      THR  75 -14.139  -3.518   1.749
  123   HG21  THR  75          3HG2      THR  75 -12.720  -1.187   4.768
  124   HG22  THR  75          1HG2      THR  75 -14.450  -1.160   4.428
  125   HG23  THR  75          2HG2      THR  75 -13.304  -0.580   3.217
  126    H    ASP  76           H        ASP  76 -10.938  -5.135   3.639
  127    HA   ASP  76           HA       ASP  76  -9.391  -4.200   5.840
  128    HB2  ASP  76           2HB      ASP  76 -10.200  -6.549   5.638
  129    HB3  ASP  76           1HB      ASP  76  -9.147  -6.817   4.257
  130    H    LEU  77           H        LEU  77  -8.732  -4.951   2.454
  131    HA   LEU  77           HA       LEU  77  -5.995  -4.335   2.334
  132    HB2  LEU  77           2HB      LEU  77  -7.149  -5.444   0.485
  133    HB3  LEU  77           1HB      LEU  77  -8.203  -4.058   0.255
  134    HG   LEU  77           HG       LEU  77  -6.267  -2.705  -0.521
  135   HD11  LEU  77          1HD1      LEU  77  -4.447  -3.772   0.708
  136   HD12  LEU  77          2HD1      LEU  77  -4.100  -3.730  -1.017
  137   HD13  LEU  77          3HD1      LEU  77  -4.616  -5.240  -0.260
  138   HD21  LEU  77          3HD2      LEU  77  -7.660  -3.879  -2.149
  139   HD22  LEU  77          1HD2      LEU  77  -6.634  -5.313  -2.036
  140   HD23  LEU  77          2HD2      LEU  77  -5.989  -3.808  -2.698
  141    H    LEU  78           H        LEU  78  -8.893  -2.293   1.900
  142    HA   LEU  78           HA       LEU  78  -7.737   0.218   1.448
  143    HB2  LEU  78           2HB      LEU  78 -10.195  -0.393   1.314
  144    HB3  LEU  78           1HB      LEU  78 -10.250  -0.384   3.064
  145    HG   LEU  78           HG       LEU  78  -9.610   2.087   2.980
  146   HD11  LEU  78          1HD1      LEU  78  -8.629   2.137   0.752
  147   HD12  LEU  78          2HD1      LEU  78  -9.948   3.296   0.880
  148   HD13  LEU  78          3HD1      LEU  78 -10.197   1.771   0.026
  149   HD21  LEU  78          3HD2      LEU  78 -11.892   2.853   2.425
  150   HD22  LEU  78          1HD2      LEU  78 -11.917   1.390   3.410
  151   HD23  LEU  78          2HD2      LEU  78 -12.239   1.291   1.679
  152    H    SER  79           H        SER  79  -8.317  -1.555   4.452
  153    HA   SER  79           HA       SER  79  -7.515   0.437   6.305
  154    HB2  SER  79           2HB      SER  79  -8.844  -1.496   7.019
  155    HB3  SER  79           1HB      SER  79  -7.539  -2.603   6.597
  156    HG   SER  79           HG       SER  79  -6.935  -0.520   8.370
  157    H    VAL  80           H        VAL  80  -5.725  -2.332   4.820
  158    HA   VAL  80           HA       VAL  80  -3.318  -2.046   6.207
  159    HB   VAL  80           HB       VAL  80  -3.616  -3.042   3.326
  160   HG11  VAL  80          1HG1      VAL  80  -1.349  -3.531   5.317
  161   HG12  VAL  80          2HG1      VAL  80  -1.266  -2.549   3.851
  162   HG13  VAL  80          3HG1      VAL  80  -1.511  -4.288   3.731
  163   HG21  VAL  80          3HG2      VAL  80  -3.678  -4.639   5.917
  164   HG22  VAL  80          1HG2      VAL  80  -3.702  -5.309   4.280
  165   HG23  VAL  80          2HG2      VAL  80  -5.042  -4.320   4.845
  166    H    ILE  81           H        ILE  81  -4.387  -0.567   3.143
  167    HA   ILE  81           HA       ILE  81  -2.115   0.836   2.430
  168    HB   ILE  81           HB       ILE  81  -4.989   1.813   2.102
  169   HG12  ILE  81          2HG1      ILE  81  -4.760  -0.435   1.153
  170   HG13  ILE  81          1HG1      ILE  81  -4.905   0.730  -0.148
  171   HG21  ILE  81          1HG2      ILE  81  -2.457   2.546   0.590
  172   HG22  ILE  81          2HG2      ILE  81  -3.387   3.593   1.666
  173   HG23  ILE  81          3HG2      ILE  81  -4.087   3.047   0.144
  174   HD11  ILE  81          3HD1      ILE  81  -2.372  -0.654   0.759
  175   HD12  ILE  81          1HD1      ILE  81  -2.462   0.564  -0.519
  176   HD13  ILE  81          2HD1      ILE  81  -3.296  -0.977  -0.706
  177    H    GLU  82           H        GLU  82  -4.795   1.977   4.543
  178    HA   GLU  82           HA       GLU  82  -3.631   4.522   5.120
  179    HB2  GLU  82           2HB      GLU  82  -6.054   4.115   5.318
  180    HB3  GLU  82           1HB      GLU  82  -5.786   2.948   6.608
  181    HG2  GLU  82           2HG      GLU  82  -4.873   4.765   8.037
  182    HG3  GLU  82           1HG      GLU  82  -5.187   5.919   6.741
  183    H    GLU  83           H        GLU  83  -3.410   1.358   6.667
  184    HA   GLU  83           HA       GLU  83  -2.203   2.063   9.095
  185    HB2  GLU  83           2HB      GLU  83  -1.942  -0.465   7.428
  186    HB3  GLU  83           1HB      GLU  83  -1.180  -0.288   9.004
  187    HG2  GLU  83           2HG      GLU  83  -4.155  -0.232   8.437
  188    HG3  GLU  83           1HG      GLU  83  -3.244  -1.527   9.208
  189    H    MET  84           H        MET  84  -0.731   1.025   6.033
  190    HA   MET  84           HA       MET  84   1.942   1.438   6.693
  191    HB2  MET  84           2HB      MET  84   0.558   1.489   3.969
  192    HB3  MET  84           1HB      MET  84   2.305   1.408   4.196
  193    HG2  MET  84           2HG      MET  84   2.037  -0.759   5.382
  194    HG3  MET  84           1HG      MET  84   0.298  -0.674   5.114
  195    HE1  MET  84           3HE      MET  84   0.170  -0.972   1.139
  196    HE2  MET  84           1HE      MET  84   0.274   0.540   2.039
  197    HE3  MET  84           2HE      MET  84  -0.804  -0.745   2.590
  198    H    GLY  85           H        GLY  85  -0.533   3.616   5.476
  199    HA2  GLY  85           2HA      GLY  85   0.975   5.808   4.647
  200    HA3  GLY  85           1HA      GLY  85  -0.676   5.876   5.243
  201    H    LYS  86           H        LYS  86  -0.019   4.849   7.882
  202    HA   LYS  86           HA       LYS  86   0.677   7.361   9.159
  203    HB2  LYS  86           2HB      LYS  86   0.165   4.624  10.412
  204    HB3  LYS  86           1HB      LYS  86   0.226   6.159  11.271
  205    HG2  LYS  86           2HG      LYS  86  -1.821   6.914  10.167
  206    HG3  LYS  86           1HG      LYS  86  -1.849   5.454   9.174
  207    HD2  LYS  86           2HD      LYS  86  -2.147   5.546  12.205
  208    HD3  LYS  86           1HD      LYS  86  -3.448   5.265  11.046
  209    HE2  LYS  86           2HE      LYS  86  -2.278   3.187  10.297
  210    HE3  LYS  86           1HE      LYS  86  -1.054   3.456  11.537
  211    HZ1  LYS  86           3HZ      LYS  86  -2.773   1.855  12.208
  212    HZ2  LYS  86           1HZ      LYS  86  -3.950   3.059  12.063
  213    HZ3  LYS  86           2HZ      LYS  86  -2.739   3.202  13.234
  214    H    GLU  87           H        GLU  87   2.072   4.161   8.651
  215    HA   GLU  87           HA       GLU  87   4.182   4.477  10.609
  216    HB2  GLU  87           2HB      GLU  87   3.608   2.239   8.633
  217    HB3  GLU  87           1HB      GLU  87   4.769   2.168   9.959
  218    HG2  GLU  87           2HG      GLU  87   2.986   2.363  11.609
  219    HG3  GLU  87           1HG      GLU  87   1.783   2.596  10.343
  220    H    ILE  88           H        ILE  88   3.867   5.586   7.501
  221    HA   ILE  88           HA       ILE  88   6.494   5.374   6.481
  222    HB   ILE  88           HB       ILE  88   4.389   7.567   6.117
  223   HG12  ILE  88          2HG1      ILE  88   5.156   5.224   4.302
  224   HG13  ILE  88          1HG1      ILE  88   3.742   5.282   5.339
  225   HG21  ILE  88          1HG2      ILE  88   6.944   7.144   4.508
  226   HG22  ILE  88          2HG2      ILE  88   6.593   8.504   5.579
  227   HG23  ILE  88          3HG2      ILE  88   5.653   8.281   4.106
  228   HD11  ILE  88          3HD1      ILE  88   2.863   7.143   4.058
  229   HD12  ILE  88          1HD1      ILE  88   3.165   5.729   3.057
  230   HD13  ILE  88          2HD1      ILE  88   4.279   7.089   3.005
  231    H    ARG  89           H        ARG  89   4.996   7.525   8.873
  232    HA   ARG  89           HA       ARG  89   7.045   9.464   8.941
  233    HB2  ARG  89           2HB      ARG  89   4.837  10.002   9.807
  234    HB3  ARG  89           1HB      ARG  89   4.992   8.808  11.094
  235    HG2  ARG  89           2HG      ARG  89   6.875  10.105  12.056
  236    HG3  ARG  89           1HG      ARG  89   6.703  11.298  10.767
  237    HD2  ARG  89           2HD      ARG  89   4.456  11.875  11.566
  238    HD3  ARG  89           1HD      ARG  89   4.565  10.633  12.822
  239    HE   ARG  89           HE       ARG  89   6.680  12.071  13.473
  240   HH11  ARG  89          1HH1      ARG  89   3.507  13.288  12.531
  241   HH12  ARG  89          2HH1      ARG  89   3.651  14.735  13.473
  242   HH21  ARG  89          1HH2      ARG  89   6.850  13.962  14.698
  243   HH22  ARG  89          2HH2      ARG  89   5.558  15.120  14.710
  244    HA   PRO  90           HA       PRO  90   9.040   7.279  12.782
  245    HB2  PRO  90           2HB      PRO  90   8.467   4.612  13.248
  246    HB3  PRO  90           1HB      PRO  90   7.631   5.960  14.045
  247    HG2  PRO  90           2HG      PRO  90   6.750   4.343  11.671
  248    HG3  PRO  90           1HG      PRO  90   5.803   4.890  13.076
  249    HD2  PRO  90           2HD      PRO  90   5.687   6.158  10.695
  250    HD3  PRO  90           1HD      PRO  90   5.553   7.041  12.232
  251    H    THR  91           H        THR  91   8.329   5.166   9.973
  252    HA   THR  91           HA       THR  91  10.817   3.922   9.649
  253    HB   THR  91           HB       THR  91   8.778   4.833   7.567
  254    HG1  THR  91           HG1      THR  91   7.813   3.059   8.161
  255   HG21  THR  91          3HG2      THR  91  10.919   4.530   6.388
  256   HG22  THR  91          1HG2      THR  91   9.840   3.184   6.014
  257   HG23  THR  91          2HG2      THR  91  11.161   2.966   7.169
  258    H    TYR  92           H        TYR  92   9.653   6.960   8.239
  259    HA   TYR  92           HA       TYR  92  12.009   7.816   6.972
  260    HB2  TYR  92           2HB      TYR  92   9.707   8.697   6.499
  261    HB3  TYR  92           1HB      TYR  92   9.694   9.497   8.069
  262    HD1  TYR  92           HD2      TYR  92  11.718   9.339   4.906
  263    HD2  TYR  92           HD1      TYR  92  10.381  11.763   8.149
  264    HE1  TYR  92           HE2      TYR  92  12.756  11.289   3.873
  265    HE2  TYR  92           HE1      TYR  92  11.424  13.732   7.105
  266    HH   TYR  92           HH       TYR  92  13.264  14.184   5.507
  267    H    ALA  93           H        ALA  93  10.962   7.953  10.303
  268    HA   ALA  93           HA       ALA  93  12.861   9.996  11.130
  269    HB1  ALA  93           3HB      ALA  93  11.898   9.680  13.354
  270    HB2  ALA  93           1HB      ALA  93  10.999   8.264  12.785
  271    HB3  ALA  93           2HB      ALA  93  10.628   9.863  12.146
  272    H    GLY  94           H        GLY  94  13.430   6.974  10.177
  273    HA2  GLY  94           2HA      GLY  94  15.479   5.903  10.292
  274    HA3  GLY  94           1HA      GLY  94  15.868   6.815  11.737
  275    H    SER  95           H        SER  95  12.839   5.473  12.239
  276    HA   SER  95           HA       SER  95  13.806   3.462  14.010
  277    HB2  SER  95           2HB      SER  95  10.969   3.916  13.028
  278    HB3  SER  95           1HB      SER  95  11.442   2.973  14.446
  279    HG   SER  95           HG       SER  95  12.575   5.373  14.634
  280    H    LYS  96           H        LYS  96  14.855   1.761  13.124
  281    HA   LYS  96           HA       LYS  96  14.425   0.435  10.738
  282    HB2  LYS  96           2HB      LYS  96  15.768  -1.405  11.709
  283    HB3  LYS  96           1HB      LYS  96  16.456   0.172  12.068
  284    HG2  LYS  96           2HG      LYS  96  15.538   0.085  14.347
  285    HG3  LYS  96           1HG      LYS  96  14.812  -1.488  14.009
  286    HD2  LYS  96           2HD      LYS  96  17.790  -0.847  14.087
  287    HD3  LYS  96           1HD      LYS  96  16.880  -1.770  15.283
  288    HE2  LYS  96           2HE      LYS  96  17.445  -2.586  12.414
  289    HE3  LYS  96           1HE      LYS  96  18.119  -3.318  13.869
  290    HZ1  LYS  96           3HZ      LYS  96  16.343  -4.656  12.993
  291    HZ2  LYS  96           1HZ      LYS  96  15.251  -3.371  13.062
  292    HZ3  LYS  96           2HZ      LYS  96  15.877  -4.034  14.484
  293    H    SER  97           H        SER  97  12.956  -0.213  13.897
  294    HA   SER  97           HA       SER  97  11.644  -2.612  13.320
  295    HB2  SER  97           2HB      SER  97  10.778  -0.408  15.241
  296    HB3  SER  97           1HB      SER  97  10.201  -2.080  15.264
  297    HG   SER  97           HG       SER  97  11.927  -2.609  16.312
  298    H    ALA  98           H        ALA  98  10.544   0.758  13.041
  299    HA   ALA  98           HA       ALA  98   7.926   0.339  12.134
  300    HB1  ALA  98           3HB      ALA  98   8.032   2.656  11.337
  301    HB2  ALA  98           1HB      ALA  98   9.793   2.659  11.542
  302    HB3  ALA  98           2HB      ALA  98   8.735   2.494  12.942
  303    H    MET  99           H        MET  99  10.978   0.768  10.372
  304    HA   MET  99           HA       MET  99  10.029   0.778   7.735
  305    HB2  MET  99           2HB      MET  99  12.254   1.576   8.315
  306    HB3  MET  99           1HB      MET  99  12.750  -0.011   8.887
  307    HG2  MET  99           2HG      MET  99  12.018   0.527   5.986
  308    HG3  MET  99           1HG      MET  99  13.646   0.735   6.615
  309    HE1  MET  99           3HE      MET  99  14.533  -2.957   7.686
  310    HE2  MET  99           1HE      MET  99  13.739  -1.774   8.726
  311    HE3  MET  99           2HE      MET  99  15.069  -1.277   7.676
  312    H    GLU 100           H        GLU 100  11.238  -1.886   9.737
  313    HA   GLU 100           HA       GLU 100  11.197  -3.921   7.759
  314    HB2  GLU 100           2HB      GLU 100  12.597  -3.902   9.832
  315    HB3  GLU 100           1HB      GLU 100  11.153  -4.160  10.802
  316    HG2  GLU 100           2HG      GLU 100  10.858  -6.376   9.918
  317    HG3  GLU 100           1HG      GLU 100  12.089  -6.116   8.679
  318    H    ARG 101           H        ARG 101   8.949  -2.959  10.282
  319    HA   ARG 101           HA       ARG 101   6.956  -4.976   9.726
  320    HB2  ARG 101           2HB      ARG 101   7.091  -2.549  11.526
  321    HB3  ARG 101           1HB      ARG 101   5.520  -3.261  11.187
  322    HG2  ARG 101           2HG      ARG 101   6.387  -4.096  13.294
  323    HG3  ARG 101           1HG      ARG 101   6.276  -5.420  12.134
  324    HD2  ARG 101           2HD      ARG 101   8.718  -5.230  11.719
  325    HD3  ARG 101           1HD      ARG 101   8.812  -3.928  12.907
  326    HE   ARG 101           HE       ARG 101   7.949  -5.654  14.541
  327   HH11  ARG 101          1HH1      ARG 101   9.915  -6.571  11.782
  328   HH12  ARG 101          2HH1      ARG 101  10.543  -7.988  12.551
  329   HH21  ARG 101          1HH2      ARG 101   8.756  -7.527  15.515
  330   HH22  ARG 101          2HH2      ARG 101   9.887  -8.528  14.657
  331    H    LEU 102           H        LEU 102   7.631  -1.739   8.550
  332    HA   LEU 102           HA       LEU 102   5.099  -1.204   7.345
  333    HB2  LEU 102           2HB      LEU 102   6.854   0.555   7.804
  334    HB3  LEU 102           1HB      LEU 102   7.832  -0.120   6.512
  335    HG   LEU 102           HG       LEU 102   6.081   0.495   4.857
  336   HD11  LEU 102          1HD1      LEU 102   4.107   0.317   6.248
  337   HD12  LEU 102          2HD1      LEU 102   4.192   1.907   5.501
  338   HD13  LEU 102          3HD1      LEU 102   4.615   1.712   7.203
  339   HD21  LEU 102          3HD2      LEU 102   6.403   2.932   4.913
  340   HD22  LEU 102          1HD2      LEU 102   7.896   2.091   5.327
  341   HD23  LEU 102          2HD2      LEU 102   6.929   2.842   6.597
  342    H    LYS 103           H        LYS 103   8.100  -2.691   6.263
  343    HA   LYS 103           HA       LYS 103   7.342  -3.229   3.579
  344    HB2  LYS 103           2HB      LYS 103   9.441  -4.542   5.362
  345    HB3  LYS 103           1HB      LYS 103   9.257  -4.888   3.643
  346    HG2  LYS 103           2HG      LYS 103   9.695  -2.473   3.146
  347    HG3  LYS 103           1HG      LYS 103   9.983  -2.203   4.864
  348    HD2  LYS 103           2HD      LYS 103  12.111  -2.439   3.691
  349    HD3  LYS 103           1HD      LYS 103  11.884  -3.795   4.797
  350    HE2  LYS 103           2HE      LYS 103  12.807  -4.499   2.594
  351    HE3  LYS 103           1HE      LYS 103  11.246  -5.252   2.940
  352    HZ1  LYS 103           3HZ      LYS 103  10.170  -3.686   1.485
  353    HZ2  LYS 103           1HZ      LYS 103  11.442  -4.412   0.646
  354    HZ3  LYS 103           2HZ      LYS 103  11.606  -2.843   1.239
  355    H    ARG 104           H        ARG 104   6.886  -5.002   6.596
  356    HA   ARG 104           HA       ARG 104   5.873  -7.401   5.490
  357    HB2  ARG 104           2HB      ARG 104   6.559  -7.179   7.865
  358    HB3  ARG 104           1HB      ARG 104   5.188  -6.112   8.171
  359    HG2  ARG 104           2HG      ARG 104   3.652  -7.991   7.517
  360    HG3  ARG 104           1HG      ARG 104   5.062  -9.041   7.371
  361    HD2  ARG 104           2HD      ARG 104   5.552  -8.701   9.768
  362    HD3  ARG 104           1HD      ARG 104   4.144  -7.643   9.901
  363    HE   ARG 104           HE       ARG 104   4.016 -10.531   9.242
  364   HH11  ARG 104          1HH1      ARG 104   2.599  -7.728  10.830
  365   HH12  ARG 104          2HH1      ARG 104   1.262  -8.622  11.478
  366   HH21  ARG 104          1HH2      ARG 104   2.242 -11.695  10.095
  367   HH22  ARG 104          2HH2      ARG 104   1.063 -10.860  11.057
  368    H    GLY 105           H        GLY 105   4.337  -4.287   6.218
  369    HA2  GLY 105           2HA      GLY 105   1.629  -4.976   5.903
  370    HA3  GLY 105           1HA      GLY 105   2.311  -3.384   5.588
  371    H    ILE 106           H        ILE 106   4.088  -4.099   3.532
  372    HA   ILE 106           HA       ILE 106   2.430  -4.084   1.238
  373    HB   ILE 106           HB       ILE 106   5.408  -4.168   1.721
  374   HG12  ILE 106          2HG1      ILE 106   5.237  -2.132   0.142
  375   HG13  ILE 106          1HG1      ILE 106   3.496  -2.307   0.229
  376   HG21  ILE 106          1HG2      ILE 106   4.266  -4.649  -1.051
  377   HG22  ILE 106          2HG2      ILE 106   5.219  -5.788  -0.105
  378   HG23  ILE 106          3HG2      ILE 106   5.952  -4.292  -0.681
  379   HD11  ILE 106          3HD1      ILE 106   4.276  -0.577   1.713
  380   HD12  ILE 106          1HD1      ILE 106   5.358  -1.707   2.522
  381   HD13  ILE 106          2HD1      ILE 106   3.613  -1.913   2.654
  382    H    ILE 107           H        ILE 107   3.992  -6.757   2.951
  383    HA   ILE 107           HA       ILE 107   3.691  -8.774   0.972
  384    HB   ILE 107           HB       ILE 107   3.669  -9.083   4.011
  385   HG12  ILE 107          2HG1      ILE 107   6.004  -9.313   2.044
  386   HG13  ILE 107          1HG1      ILE 107   5.740  -7.989   3.175
  387   HG21  ILE 107          1HG2      ILE 107   4.134 -11.211   1.882
  388   HG22  ILE 107          2HG2      ILE 107   2.719 -11.077   2.927
  389   HG23  ILE 107          3HG2      ILE 107   4.293 -11.452   3.625
  390   HD11  ILE 107          3HD1      ILE 107   7.443  -9.501   3.978
  391   HD12  ILE 107          1HD1      ILE 107   6.313 -10.854   3.922
  392   HD13  ILE 107          2HD1      ILE 107   6.045  -9.522   5.050
  393    H    HIS 108           H        HIS 108   1.637  -7.869   3.765
  394    HA   HIS 108           HA       HIS 108  -0.515  -9.642   3.202
  395    HB2  HIS 108           2HB      HIS 108  -0.157  -8.592   5.444
  396    HB3  HIS 108           1HB      HIS 108  -0.575  -7.021   4.773
  397    HD1  HIS 108           HD1      HIS 108  -2.586  -6.689   6.265
  398    HD2  HIS 108           HD2      HIS 108  -2.832 -10.189   4.059
  399    HE1  HIS 108           HE1      HIS 108  -4.926  -7.503   6.580
  400    HE2  HIS 108           HE2      HIS 108  -5.115  -9.448   5.010
  401    H    ALA 109           H        ALA 109   0.093  -6.272   2.288
  402    HA   ALA 109           HA       ALA 109  -2.431  -5.658   1.192
  403    HB1  ALA 109           3HB      ALA 109  -0.790  -3.941   1.814
  404    HB2  ALA 109           1HB      ALA 109  -1.324  -3.744   0.145
  405    HB3  ALA 109           2HB      ALA 109   0.260  -4.448   0.491
  406    H    ARG 110           H        ARG 110   0.578  -6.847  -0.365
  407    HA   ARG 110           HA       ARG 110  -0.496  -6.779  -3.027
  408    HB2  ARG 110           2HB      ARG 110   2.005  -6.661  -2.316
  409    HB3  ARG 110           1HB      ARG 110   1.944  -8.415  -2.193
  410    HG2  ARG 110           2HG      ARG 110   1.371  -8.593  -4.567
  411    HG3  ARG 110           1HG      ARG 110   1.286  -6.837  -4.709
  412    HD2  ARG 110           2HD      ARG 110   3.737  -6.753  -4.094
  413    HD3  ARG 110           1HD      ARG 110   3.760  -8.521  -4.197
  414    HE   ARG 110           HE       ARG 110   2.681  -7.639  -6.585
  415   HH11  ARG 110          1HH1      ARG 110   5.753  -7.249  -4.911
  416   HH12  ARG 110          2HH1      ARG 110   6.659  -7.033  -6.376
  417   HH21  ARG 110          1HH2      ARG 110   3.869  -7.294  -8.505
  418   HH22  ARG 110          2HH2      ARG 110   5.587  -7.062  -8.417
  419    H    ALA 111           H        ALA 111  -0.417  -9.119  -0.439
  420    HA   ALA 111           HA       ALA 111  -1.186 -11.448  -1.881
  421    HB1  ALA 111           3HB      ALA 111  -0.328 -11.574   0.428
  422    HB2  ALA 111           1HB      ALA 111  -1.914 -12.340   0.301
  423    HB3  ALA 111           2HB      ALA 111  -1.759 -10.735   1.026
  424    H    LEU 112           H        LEU 112  -3.042  -8.961  -0.117
  425    HA   LEU 112           HA       LEU 112  -5.626 -10.038  -0.530
  426    HB2  LEU 112           2HB      LEU 112  -4.762  -7.180   0.055
  427    HB3  LEU 112           1HB      LEU 112  -6.442  -7.698   0.052
  428    HG   LEU 112           HG       LEU 112  -4.298  -8.755   1.942
  429   HD11  LEU 112          1HD1      LEU 112  -5.431  -7.451   3.689
  430   HD12  LEU 112          2HD1      LEU 112  -6.544  -6.787   2.490
  431   HD13  LEU 112          3HD1      LEU 112  -4.820  -6.415   2.400
  432   HD21  LEU 112          3HD2      LEU 112  -6.137  -9.836   3.162
  433   HD22  LEU 112          1HD2      LEU 112  -6.027 -10.441   1.509
  434   HD23  LEU 112          2HD2      LEU 112  -7.291  -9.289   1.941
  435    H    VAL 113           H        VAL 113  -3.755  -7.623  -2.362
  436    HA   VAL 113           HA       VAL 113  -5.737  -6.978  -4.262
  437    HB   VAL 113           HB       VAL 113  -2.706  -6.905  -4.697
  438   HG11  VAL 113          1HG1      VAL 113  -3.924  -6.816  -6.813
  439   HG12  VAL 113          2HG1      VAL 113  -3.254  -5.227  -6.459
  440   HG13  VAL 113          3HG1      VAL 113  -4.972  -5.533  -6.203
  441   HG21  VAL 113          3HG2      VAL 113  -2.829  -4.520  -4.090
  442   HG22  VAL 113          1HG2      VAL 113  -3.380  -5.531  -2.755
  443   HG23  VAL 113          2HG2      VAL 113  -4.556  -4.677  -3.751
  444    H    ARG 114           H        ARG 114  -3.123  -9.390  -4.326
  445    HA   ARG 114           HA       ARG 114  -3.484 -10.357  -6.944
  446    HB2  ARG 114           2HB      ARG 114  -1.460 -10.763  -5.581
  447    HB3  ARG 114           1HB      ARG 114  -2.387 -11.771  -4.477
  448    HG2  ARG 114           2HG      ARG 114  -2.814 -13.347  -6.406
  449    HG3  ARG 114           1HG      ARG 114  -1.707 -12.368  -7.370
  450    HD2  ARG 114           2HD      ARG 114   0.102 -12.829  -5.747
  451    HD3  ARG 114           1HD      ARG 114  -1.008 -13.814  -4.794
  452    HE   ARG 114           HE       ARG 114   0.121 -14.469  -7.431
  453   HH11  ARG 114          1HH1      ARG 114  -1.802 -15.517  -4.666
  454   HH12  ARG 114          2HH1      ARG 114  -1.716 -17.193  -5.111
  455   HH21  ARG 114          1HH2      ARG 114   0.262 -16.668  -7.957
  456   HH22  ARG 114          2HH2      ARG 114  -0.554 -17.838  -6.969
  457    H    GLU 115           H        GLU 115  -4.747 -11.594  -3.829
  458    HA   GLU 115           HA       GLU 115  -5.956 -13.926  -4.905
  459    HB2  GLU 115           2HB      GLU 115  -6.660 -12.563  -2.260
  460    HB3  GLU 115           1HB      GLU 115  -7.008 -14.224  -2.713
  461    HG2  GLU 115           2HG      GLU 115  -4.342 -13.007  -2.015
  462    HG3  GLU 115           1HG      GLU 115  -5.179 -14.333  -1.220
  463    H    CYS 116           H        CYS 116  -7.197 -10.685  -4.159
  464    HA   CYS 116           HA       CYS 116  -9.931 -11.318  -4.734
  465    HB2  CYS 116           2HB      CYS 116  -8.568  -8.611  -4.619
  466    HB3  CYS 116           1HB      CYS 116 -10.309  -8.890  -4.620
  467    HG   CYS 116           HG       CYS 116  -8.350 -10.224  -2.161
  468    H    LEU 117           H        LEU 117  -7.199 -10.119  -6.688
  469    HA   LEU 117           HA       LEU 117  -8.405  -9.178  -8.998
  470    HB2  LEU 117           2HB      LEU 117  -5.808 -10.615  -8.481
  471    HB3  LEU 117           1HB      LEU 117  -6.292 -10.464 -10.156
  472    HG   LEU 117           HG       LEU 117  -5.941  -8.073  -8.299
  473   HD11  LEU 117          1HD1      LEU 117  -3.966  -9.204 -10.330
  474   HD12  LEU 117          2HD1      LEU 117  -3.802  -9.257  -8.572
  475   HD13  LEU 117          3HD1      LEU 117  -3.774  -7.708  -9.406
  476   HD21  LEU 117          3HD2      LEU 117  -7.445  -7.665 -10.190
  477   HD22  LEU 117          1HD2      LEU 117  -6.229  -8.257 -11.326
  478   HD23  LEU 117          2HD2      LEU 117  -5.943  -6.776 -10.404
  479    H    ALA 118           H        ALA 118  -8.026 -12.490  -7.918
  480    HA   ALA 118           HA       ALA 118  -8.659 -13.902 -10.250
  481    HB1  ALA 118           3HB      ALA 118  -7.693 -14.982  -8.275
  482    HB2  ALA 118           1HB      ALA 118  -9.178 -15.800  -8.761
  483    HB3  ALA 118           2HB      ALA 118  -9.183 -14.707  -7.372
  484    H    GLU 119           H        GLU 119 -10.869 -12.894  -7.567
  485    HA   GLU 119           HA       GLU 119 -13.189 -13.816  -9.009
  486    HB2  GLU 119           2HB      GLU 119 -14.435 -13.167  -7.009
  487    HB3  GLU 119           1HB      GLU 119 -13.024 -14.118  -6.579
  488    HG2  GLU 119           2HG      GLU 119 -11.848 -12.058  -5.862
  489    HG3  GLU 119           1HG      GLU 119 -13.255 -11.104  -6.331
  490    H    THR 120           H        THR 120 -11.478 -10.842  -8.627
  491    HA   THR 120           HA       THR 120 -13.581  -8.999  -9.215
  492    HB   THR 120           HB       THR 120 -10.546  -8.594  -9.425
  493    HG1  THR 120           HG1      THR 120 -11.786  -9.138  -7.297
  494   HG21  THR 120          3HG2      THR 120 -11.051  -6.172  -9.162
  495   HG22  THR 120          1HG2      THR 120 -12.782  -6.513  -9.213
  496   HG23  THR 120          2HG2      THR 120 -11.779  -6.804 -10.637
  497    H    GLU 121           H        GLU 121 -11.583 -11.080 -11.137
  498    HA   GLU 121           HA       GLU 121 -11.578 -10.025 -13.672
  499    HB2  GLU 121           2HB      GLU 121 -10.608 -12.227 -13.089
  500    HB3  GLU 121           1HB      GLU 121 -12.216 -12.931 -12.954
  501    HG2  GLU 121           2HG      GLU 121 -12.601 -12.480 -15.355
  502    HG3  GLU 121           1HG      GLU 121 -10.994 -11.771 -15.483
  503    H    ARG 122           H        ARG 122 -14.345 -11.444 -11.986
  504    HA   ARG 122           HA       ARG 122 -16.196 -11.764 -14.041
  505    HB2  ARG 122           2HB      ARG 122 -16.498 -12.589 -11.691
  506    HB3  ARG 122           1HB      ARG 122 -16.773 -10.935 -11.158
  507    HG2  ARG 122           2HG      ARG 122 -18.916 -12.004 -11.364
  508    HG3  ARG 122           1HG      ARG 122 -18.784 -10.841 -12.683
  509    HD2  ARG 122           2HD      ARG 122 -19.732 -12.839 -13.592
  510    HD3  ARG 122           1HD      ARG 122 -18.072 -12.748 -14.185
  511    HE   ARG 122           HE       ARG 122 -18.603 -14.311 -11.784
  512   HH11  ARG 122          1HH1      ARG 122 -17.916 -14.417 -15.241
  513   HH12  ARG 122          2HH1      ARG 122 -17.445 -16.085 -15.217
  514   HH21  ARG 122          1HH2      ARG 122 -17.903 -16.483 -11.750
  515   HH22  ARG 122          2HH2      ARG 122 -17.439 -17.242 -13.241
  516    H    ASN 123           H        ASN 123 -15.331  -8.903 -12.183
  517    HA   ASN 123           HA       ASN 123 -17.140  -7.171 -13.770
  518    HB2  ASN 123           2HB      ASN 123 -17.493  -7.040 -11.330
  519    HB3  ASN 123           1HB      ASN 123 -15.784  -6.706 -11.063
  520   HD21  ASN 123          1HD2      ASN 123 -16.015  -4.693 -10.143
  521   HD22  ASN 123          2HD2      ASN 123 -16.625  -3.320 -10.992
  522    H    ALA 124           H        ALA 124 -15.958  -6.498 -15.546
  523    HA   ALA 124           HA       ALA 124 -13.195  -5.471 -15.116
  524    HB1  ALA 124           3HB      ALA 124 -12.584  -6.346 -17.320
  525    HB2  ALA 124           1HB      ALA 124 -14.206  -7.011 -17.536
  526    HB3  ALA 124           2HB      ALA 124 -13.148  -7.650 -16.275
  527    H    ARG 125           H        ARG 125 -14.428  -3.492 -14.760
  528    HA   ARG 125           HA       ARG 125 -15.464  -2.119 -17.127
  529    HB2  ARG 125           2HB      ARG 125 -15.329  -1.160 -14.225
  530    HB3  ARG 125           1HB      ARG 125 -16.119  -0.319 -15.552
  531    HG2  ARG 125           2HG      ARG 125 -16.944  -3.007 -14.426
  532    HG3  ARG 125           1HG      ARG 125 -17.732  -1.468 -14.099
  533    HD2  ARG 125           2HD      ARG 125 -19.096  -2.564 -15.711
  534    HD3  ARG 125           1HD      ARG 125 -18.212  -1.334 -16.613
  535    HE   ARG 125           HE       ARG 125 -16.885  -3.032 -17.612
  536   HH11  ARG 125          1HH1      ARG 125 -19.478  -4.384 -15.633
  537   HH12  ARG 125          2HH1      ARG 125 -19.365  -5.957 -16.357
  538   HH21  ARG 125          1HH2      ARG 125 -16.698  -5.121 -18.476
  539   HH22  ARG 125          2HH2      ARG 125 -17.789  -6.371 -17.962
  540    H    THR 126           H        THR 126 -12.731  -2.008 -14.889
  541    HA   THR 126           HA       THR 126 -11.238  -0.377 -16.793
  542    HB   THR 126           HB       THR 126 -11.421   0.324 -13.809
  543    HG1  THR 126           HG1      THR 126 -12.612   1.306 -16.138
  544   HG21  THR 126          3HG2      THR 126  -9.735   1.626 -15.997
  545   HG22  THR 126          1HG2      THR 126  -9.100   0.688 -14.645
  546   HG23  THR 126          2HG2      THR 126  -9.907   2.232 -14.351
  547    H1   SER  58           1H       SER  58 -10.076  -9.153   8.168
  548    H2   SER  58           2H       SER  58  -8.706  -8.381   7.575
  549    H3   SER  58           3H       SER  58  -8.576  -9.411   8.896
  550    HA   SER  58           HA       SER  58  -9.167 -11.291   7.564
  551    HB2  SER  58           2HB      SER  58  -9.254  -9.302   5.263
  552    HB3  SER  58           1HB      SER  58  -9.522 -11.043   5.134
  553    HG   SER  58           HG       SER  58 -11.530 -10.409   5.383
  554    H    HIS  59           H        HIS  59  -7.022 -10.798   8.783
  555    HA   HIS  59           HA       HIS  59  -4.704 -10.402   7.081
  556    HB2  HIS  59           2HB      HIS  59  -3.373 -10.887   9.154
  557    HB3  HIS  59           1HB      HIS  59  -4.518  -9.566   9.353
  558    HD1  HIS  59           HD1      HIS  59  -3.703 -12.963  10.628
  559    HD2  HIS  59           HD2      HIS  59  -6.697 -10.130  11.100
  560    HE1  HIS  59           HE1      HIS  59  -4.986 -13.672  12.661
  561    HE2  HIS  59           HE2      HIS  59  -6.720 -11.887  12.984
  562    H    MET  60           H        MET  60  -5.333 -12.064   5.582
  563    HA   MET  60           HA       MET  60  -4.050 -14.600   6.022
  564    HB2  MET  60           2HB      MET  60  -6.068 -16.006   5.523
  565    HB3  MET  60           1HB      MET  60  -6.220 -15.139   7.041
  566    HG2  MET  60           2HG      MET  60  -7.762 -13.551   6.051
  567    HG3  MET  60           1HG      MET  60  -7.520 -14.254   4.453
  568    HE1  MET  60           3HE      MET  60  -7.860 -16.292   7.831
  569    HE2  MET  60           1HE      MET  60  -9.596 -16.596   7.875
  570    HE3  MET  60           2HE      MET  60  -8.984 -14.958   8.100
  571    H    ALA  61           H        ALA  61  -3.378 -15.472   4.146
  572    HA   ALA  61           HA       ALA  61  -4.026 -14.221   1.586
  573    HB1  ALA  61           3HB      ALA  61  -2.169 -16.534   2.273
  574    HB2  ALA  61           1HB      ALA  61  -1.688 -14.854   2.033
  575    HB3  ALA  61           2HB      ALA  61  -2.331 -15.788   0.681
  576    H    MET  62           H        MET  62  -5.580 -14.991   0.294
  577    HA   MET  62           HA       MET  62  -7.157 -17.328   0.935
  578    HB2  MET  62           2HB      MET  62  -7.226 -15.441  -1.461
  579    HB3  MET  62           1HB      MET  62  -8.446 -16.649  -1.102
  580    HG2  MET  62           2HG      MET  62  -9.193 -15.455   0.827
  581    HG3  MET  62           1HG      MET  62  -7.786 -14.388   0.789
  582    HE1  MET  62           3HE      MET  62  -9.868 -15.458  -2.474
  583    HE2  MET  62           1HE      MET  62 -11.108 -14.202  -2.459
  584    HE3  MET  62           2HE      MET  62 -11.085 -15.428  -1.194
  585    H    LYS  63           H        LYS  63  -7.770 -18.524  -1.437
  586    HA   LYS  63           HA       LYS  63  -5.499 -19.083  -3.104
  587    HB2  LYS  63           2HB      LYS  63  -5.555 -21.618  -2.612
  588    HB3  LYS  63           1HB      LYS  63  -4.756 -20.593  -1.428
  589    HG2  LYS  63           2HG      LYS  63  -6.641 -20.745   0.093
  590    HG3  LYS  63           1HG      LYS  63  -7.615 -21.577  -1.121
  591    HD2  LYS  63           2HD      LYS  63  -6.714 -23.111   0.629
  592    HD3  LYS  63           1HD      LYS  63  -6.206 -23.552  -0.999
  593    HE2  LYS  63           2HE      LYS  63  -4.339 -23.794   0.543
  594    HE3  LYS  63           1HE      LYS  63  -3.999 -22.477  -0.576
  595    HZ1  LYS  63           3HZ      LYS  63  -4.953 -22.192   2.221
  596    HZ2  LYS  63           1HZ      LYS  63  -4.672 -20.911   1.161
  597    HZ3  LYS  63           2HZ      LYS  63  -3.386 -21.878   1.672
  598    HA   PRO  64           HA       PRO  64  -9.703 -19.784  -5.088
  599    HB2  PRO  64           2HB      PRO  64  -9.086 -17.521  -6.897
  600    HB3  PRO  64           1HB      PRO  64 -10.438 -17.706  -5.763
  601    HG2  PRO  64           2HG      PRO  64  -8.454 -15.887  -5.376
  602    HG3  PRO  64           1HG      PRO  64  -9.333 -16.644  -4.028
  603    HD2  PRO  64           2HD      PRO  64  -6.626 -17.370  -5.163
  604    HD3  PRO  64           1HD      PRO  64  -7.141 -17.192  -3.466
  605    HA   PRO  65           HA       PRO  65  -7.742 -22.172  -8.433
  606    HB2  PRO  65           2HB      PRO  65 -10.396 -21.866  -9.863
  607    HB3  PRO  65           1HB      PRO  65  -9.480 -23.333  -9.445
  608    HG2  PRO  65           2HG      PRO  65 -11.652 -22.697  -8.077
  609    HG3  PRO  65           1HG      PRO  65 -10.228 -23.354  -7.231
  610    HD2  PRO  65           2HD      PRO  65 -11.160 -20.482  -7.422
  611    HD3  PRO  65           1HD      PRO  65 -10.538 -21.379  -6.017
  612    H    GLY  66           H        GLY  66  -9.107 -19.020  -8.940
  613    HA2  GLY  66           2HA      GLY  66  -8.280 -18.659 -11.687
  614    HA3  GLY  66           1HA      GLY  66  -8.913 -17.437 -10.598
  615    H    ALA  67           H        ALA  67  -7.213 -16.220 -11.792
  616    HA   ALA  67           HA       ALA  67  -4.693 -16.097 -10.272
  617    HB1  ALA  67           3HB      ALA  67  -4.173 -17.469 -12.258
  618    HB2  ALA  67           1HB      ALA  67  -3.372 -15.902 -12.364
  619    HB3  ALA  67           2HB      ALA  67  -4.824 -16.218 -13.318
  620    H    GLN  68           H        GLN  68  -3.555 -13.999 -11.941
  621    HA   GLN  68           HA       GLN  68  -4.924 -11.689 -11.102
  622    HB2  GLN  68           2HB      GLN  68  -2.910 -12.010 -13.369
  623    HB3  GLN  68           1HB      GLN  68  -3.457 -10.462 -12.734
  624    HG2  GLN  68           2HG      GLN  68  -2.463 -10.931 -10.576
  625    HG3  GLN  68           1HG      GLN  68  -1.993 -12.550 -11.098
  626   HE21  GLN  68          1HE2      GLN  68  -1.400  -9.108 -11.573
  627   HE22  GLN  68          2HE2      GLN  68   0.169  -9.285 -12.262
  628    H    GLY  69           H        GLY  69  -7.072 -11.705 -11.665
  629    HA2  GLY  69           2HA      GLY  69  -8.040 -12.234 -14.326
  630    HA3  GLY  69           1HA      GLY  69  -8.981 -11.695 -12.942
  631    H    SER  70           H        SER  70  -9.305 -10.743 -15.575
  632    HA   SER  70           HA       SER  70  -7.867  -8.531 -16.388
  633    HB2  SER  70           2HB      SER  70  -9.522  -9.756 -17.799
  634    HB3  SER  70           1HB      SER  70 -10.841  -9.035 -16.877
  635    HG   SER  70           HG       SER  70 -10.412  -7.096 -17.772
  636    H    GLN  71           H        GLN  71  -7.446  -6.788 -15.154
  637    HA   GLN  71           HA       GLN  71  -9.441  -4.909 -14.400
  638    HB2  GLN  71           2HB      GLN  71  -9.633  -6.732 -12.562
  639    HB3  GLN  71           1HB      GLN  71  -8.051  -6.196 -11.990
  640    HG2  GLN  71           2HG      GLN  71  -9.805  -5.126 -10.698
  641    HG3  GLN  71           1HG      GLN  71  -8.963  -3.913 -11.654
  642   HE21  GLN  71          1HE2      GLN  71 -11.398  -6.085 -13.004
  643   HE22  GLN  71          2HE2      GLN  71 -12.570  -4.858 -13.295
  644    H    SER  72           H        SER  72  -8.301  -3.132 -14.973
  645    HA   SER  72           HA       SER  72  -5.422  -3.253 -15.251
  646    HB2  SER  72           2HB      SER  72  -6.848  -2.305 -17.071
  647    HB3  SER  72           1HB      SER  72  -7.352  -0.994 -15.995
  648    HG   SER  72           HG       SER  72  -5.259  -0.228 -15.984
  649    H    THR  73           H        THR  73  -7.820  -1.274 -13.442
  650    HA   THR  73           HA       THR  73  -5.944   0.479 -12.232
  651    HB   THR  73           HB       THR  73  -8.298   1.127 -12.491
  652    HG1  THR  73           HG1      THR  73  -7.023   1.953 -10.689
  653   HG21  THR  73          3HG2      THR  73  -8.950  -1.015 -10.427
  654   HG22  THR  73          1HG2      THR  73  -9.408  -1.040 -12.132
  655   HG23  THR  73          2HG2      THR  73 -10.080   0.187 -11.059
  656    H    TYR  74           H        TYR  74  -7.265  -2.635 -11.322
  657    HA   TYR  74           HA       TYR  74  -6.304  -2.511  -8.586
  658    HB2  TYR  74           2HB      TYR  74  -8.456  -3.661  -9.435
  659    HB3  TYR  74           1HB      TYR  74  -7.408  -4.954 -10.002
  660    HD1  TYR  74           HD1      TYR  74  -6.960  -3.066  -6.826
  661    HD2  TYR  74           HD2      TYR  74  -8.285  -6.707  -8.608
  662    HE1  TYR  74           HE1      TYR  74  -7.143  -4.087  -4.613
  663    HE2  TYR  74           HE2      TYR  74  -8.459  -7.732  -6.383
  664    HH   TYR  74           HH       TYR  74  -7.479  -7.377  -4.084
  665    H    THR  75           H        THR  75  -5.178  -3.764 -11.664
  666    HA   THR  75           HA       THR  75  -2.942  -5.230 -10.502
  667    HB   THR  75           HB       THR  75  -3.510  -4.405 -13.390
  668    HG1  THR  75           HG1      THR  75  -4.933  -5.974 -12.405
  669   HG21  THR  75          3HG2      THR  75  -1.072  -4.753 -13.070
  670   HG22  THR  75          1HG2      THR  75  -1.769  -6.056 -14.032
  671   HG23  THR  75          2HG2      THR  75  -1.377  -6.328 -12.333
  672    H    ASP  76           H        ASP  76  -3.652  -2.026 -11.773
  673    HA   ASP  76           HA       ASP  76  -1.079  -0.882 -11.647
  674    HB2  ASP  76           2HB      ASP  76  -2.998   0.275 -12.716
  675    HB3  ASP  76           1HB      ASP  76  -3.782   0.456 -11.151
  676    H    LEU  77           H        LEU  77  -3.651  -1.305  -9.233
  677    HA   LEU  77           HA       LEU  77  -2.350  -0.168  -7.012
  678    HB2  LEU  77           2HB      LEU  77  -4.754  -0.622  -7.011
  679    HB3  LEU  77           1HB      LEU  77  -4.466  -2.352  -7.151
  680    HG   LEU  77           HG       LEU  77  -3.528  -2.435  -4.886
  681   HD11  LEU  77          1HD1      LEU  77  -2.409  -0.273  -4.799
  682   HD12  LEU  77          2HD1      LEU  77  -3.457  -0.496  -3.404
  683   HD13  LEU  77          3HD1      LEU  77  -3.965   0.559  -4.728
  684   HD21  LEU  77          3HD2      LEU  77  -5.952  -2.648  -5.082
  685   HD22  LEU  77          1HD2      LEU  77  -6.148  -0.903  -4.900
  686   HD23  LEU  77          2HD2      LEU  77  -5.510  -1.875  -3.569
  687    H    LEU  78           H        LEU  78  -2.410  -3.508  -8.251
  688    HA   LEU  78           HA       LEU  78  -0.881  -4.815  -6.310
  689    HB2  LEU  78           2HB      LEU  78  -2.135  -5.872  -8.240
  690    HB3  LEU  78           1HB      LEU  78  -0.857  -5.326  -9.309
  691    HG   LEU  78           HG       LEU  78   0.765  -6.774  -7.973
  692   HD11  LEU  78          1HD1      LEU  78  -0.522  -6.964  -5.905
  693   HD12  LEU  78          2HD1      LEU  78  -0.148  -8.552  -6.563
  694   HD13  LEU  78          3HD1      LEU  78  -1.775  -7.887  -6.740
  695   HD21  LEU  78          3HD2      LEU  78  -1.526  -8.214  -9.358
  696   HD22  LEU  78          1HD2      LEU  78   0.081  -8.877  -9.049
  697   HD23  LEU  78          2HD2      LEU  78  -0.110  -7.508 -10.141
  698    H    SER  79           H        SER  79   0.072  -2.920  -9.129
  699    HA   SER  79           HA       SER  79   2.888  -3.186  -8.887
  700    HB2  SER  79           2HB      SER  79   1.847  -2.533 -11.005
  701    HB3  SER  79           1HB      SER  79   1.207  -1.055 -10.285
  702    HG   SER  79           HG       SER  79   3.901  -1.273  -9.928
  703    H    VAL  80           H        VAL  80   0.545  -0.721  -7.687
  704    HA   VAL  80           HA       VAL  80   2.374   1.162  -6.720
  705    HB   VAL  80           HB       VAL  80  -0.412   0.557  -5.587
  706   HG11  VAL  80          1HG1      VAL  80   1.299   3.059  -5.172
  707   HG12  VAL  80          2HG1      VAL  80   0.924   1.840  -3.949
  708   HG13  VAL  80          3HG1      VAL  80  -0.364   2.830  -4.625
  709   HG21  VAL  80          3HG2      VAL  80  -1.175   2.501  -6.906
  710   HG22  VAL  80          1HG2      VAL  80  -0.533   1.227  -7.935
  711   HG23  VAL  80          2HG2      VAL  80   0.433   2.663  -7.617
  712    H    ILE  81           H        ILE  81   0.921  -1.681  -5.121
  713    HA   ILE  81           HA       ILE  81   1.861  -1.372  -2.550
  714    HB   ILE  81           HB       ILE  81   1.634  -4.049  -4.000
  715   HG12  ILE  81          2HG1      ILE  81  -0.466  -2.827  -4.251
  716   HG13  ILE  81          1HG1      ILE  81  -0.703  -4.142  -3.119
  717   HG21  ILE  81          1HG2      ILE  81   1.154  -4.932  -1.718
  718   HG22  ILE  81          2HG2      ILE  81   1.523  -3.344  -1.046
  719   HG23  ILE  81          3HG2      ILE  81   2.777  -4.265  -1.873
  720   HD11  ILE  81          3HD1      ILE  81  -1.882  -2.155  -2.406
  721   HD12  ILE  81          1HD1      ILE  81  -0.393  -1.212  -2.429
  722   HD13  ILE  81          2HD1      ILE  81  -0.595  -2.519  -1.260
  723    H    GLU  82           H        GLU  82   3.502  -2.949  -5.309
  724    HA   GLU  82           HA       GLU  82   5.947  -3.545  -3.954
  725    HB2  GLU  82           2HB      GLU  82   5.320  -4.721  -6.020
  726    HB3  GLU  82           1HB      GLU  82   5.328  -3.211  -6.929
  727    HG2  GLU  82           2HG      GLU  82   7.753  -3.005  -6.635
  728    HG3  GLU  82           1HG      GLU  82   7.770  -4.448  -5.625
  729    H    GLU  83           H        GLU  83   4.897  -0.827  -5.966
  730    HA   GLU  83           HA       GLU  83   7.314   0.567  -6.210
  731    HB2  GLU  83           2HB      GLU  83   4.426   1.491  -6.326
  732    HB3  GLU  83           1HB      GLU  83   5.775   2.566  -6.668
  733    HG2  GLU  83           2HG      GLU  83   5.116   0.032  -8.188
  734    HG3  GLU  83           1HG      GLU  83   4.752   1.670  -8.718
  735    H    MET  84           H        MET  84   5.010   0.457  -3.622
  736    HA   MET  84           HA       MET  84   6.189   2.638  -2.107
  737    HB2  MET  84           2HB      MET  84   4.065   0.552  -1.395
  738    HB3  MET  84           1HB      MET  84   4.577   1.856  -0.324
  739    HG2  MET  84           2HG      MET  84   3.805   3.519  -2.000
  740    HG3  MET  84           1HG      MET  84   3.260   2.198  -3.031
  741    HE1  MET  84           3HE      MET  84   2.040   0.170  -0.728
  742    HE2  MET  84           1HE      MET  84   1.240   0.479  -2.272
  743    HE3  MET  84           2HE      MET  84   0.352   0.675  -0.764
  744    H    GLY  85           H        GLY  85   6.052  -0.927  -2.009
  745    HA2  GLY  85           2HA      GLY  85   7.388  -1.404   0.390
  746    HA3  GLY  85           1HA      GLY  85   7.250  -2.540  -0.937
  747    H    LYS  86           H        LYS  86   8.719  -0.576  -2.687
  748    HA   LYS  86           HA       LYS  86  11.411  -1.553  -2.063
  749    HB2  LYS  86           2HB      LYS  86  11.976  -0.719  -4.329
  750    HB3  LYS  86           1HB      LYS  86  10.615  -1.835  -4.348
  751    HG2  LYS  86           2HG      LYS  86   9.062   0.132  -4.472
  752    HG3  LYS  86           1HG      LYS  86  10.468   1.192  -4.594
  753    HD2  LYS  86           2HD      LYS  86   9.760  -1.017  -6.570
  754    HD3  LYS  86           1HD      LYS  86   9.442   0.703  -6.804
  755    HE2  LYS  86           2HE      LYS  86  11.889   1.140  -6.679
  756    HE3  LYS  86           1HE      LYS  86  12.159  -0.603  -6.533
  757    HZ1  LYS  86           3HZ      LYS  86  10.987  -0.848  -8.701
  758    HZ2  LYS  86           1HZ      LYS  86  12.448  -0.005  -8.800
  759    HZ3  LYS  86           2HZ      LYS  86  10.987   0.834  -8.850
  760    H    GLU  87           H        GLU  87   9.624   1.502  -2.340
  761    HA   GLU  87           HA       GLU  87  12.006   3.121  -1.881
  762    HB2  GLU  87           2HB      GLU  87   9.118   3.868  -2.429
  763    HB3  GLU  87           1HB      GLU  87  10.371   5.059  -2.068
  764    HG2  GLU  87           2HG      GLU  87  11.688   4.181  -4.028
  765    HG3  GLU  87           1HG      GLU  87  10.313   3.150  -4.429
  766    H    ILE  88           H        ILE  88  10.208   1.391   0.195
  767    HA   ILE  88           HA       ILE  88   9.963   3.122   2.417
  768    HB   ILE  88           HB       ILE  88  10.421   0.103   2.265
  769   HG12  ILE  88          2HG1      ILE  88   7.869   1.729   2.759
  770   HG13  ILE  88          1HG1      ILE  88   8.297   0.916   1.259
  771   HG21  ILE  88          1HG2      ILE  88  11.166   0.899   4.469
  772   HG22  ILE  88          2HG2      ILE  88   9.679  -0.032   4.615
  773   HG23  ILE  88          3HG2      ILE  88   9.629   1.730   4.715
  774   HD11  ILE  88          3HD1      ILE  88   8.165  -1.238   2.364
  775   HD12  ILE  88          1HD1      ILE  88   6.659  -0.336   2.518
  776   HD13  ILE  88          2HD1      ILE  88   7.762  -0.443   3.888
  777    H    ARG  89           H        ARG  89  12.693   1.289   1.083
  778    HA   ARG  89           HA       ARG  89  14.441   1.642   3.299
  779    HB2  ARG  89           2HB      ARG  89  14.819  -0.158   1.669
  780    HB3  ARG  89           1HB      ARG  89  15.197   1.016   0.410
  781    HG2  ARG  89           2HG      ARG  89  17.159   1.782   1.789
  782    HG3  ARG  89           1HG      ARG  89  16.800   0.497   2.946
  783    HD2  ARG  89           2HD      ARG  89  17.145  -1.190   1.152
  784    HD3  ARG  89           1HD      ARG  89  17.546   0.111   0.024
  785    HE   ARG  89           HE       ARG  89  19.298   0.489   2.078
  786   HH11  ARG  89          1HH1      ARG  89  18.554  -2.297   0.026
  787   HH12  ARG  89          2HH1      ARG  89  20.155  -2.960   0.145
  788   HH21  ARG  89          1HH2      ARG  89  21.399  -0.397   2.204
  789   HH22  ARG  89          2HH2      ARG  89  21.767  -1.878   1.380
  790    HA   PRO  90           HA       PRO  90  16.433   5.465   1.014
  791    HB2  PRO  90           2HB      PRO  90  14.852   6.757  -0.880
  792    HB3  PRO  90           1HB      PRO  90  16.151   5.609  -1.261
  793    HG2  PRO  90           2HG      PRO  90  13.195   5.115  -1.106
  794    HG3  PRO  90           1HG      PRO  90  14.378   4.523  -2.295
  795    HD2  PRO  90           2HD      PRO  90  13.477   2.958  -0.299
  796    HD3  PRO  90           1HD      PRO  90  15.154   2.846  -0.880
  797    H    THR  91           H        THR  91  12.830   5.474   1.323
  798    HA   THR  91           HA       THR  91  12.469   7.963   2.566
  799    HB   THR  91           HB       THR  91  11.019   5.314   3.035
  800    HG1  THR  91           HG1      THR  91   9.992   5.883   1.289
  801   HG21  THR  91          3HG2      THR  91  10.621   6.735   5.011
  802   HG22  THR  91          1HG2      THR  91   9.161   6.650   4.023
  803   HG23  THR  91          2HG2      THR  91  10.178   8.091   3.975
  804    H    TYR  92           H        TYR  92  13.167   4.821   4.022
  805    HA   TYR  92           HA       TYR  92  13.456   5.505   6.707
  806    HB2  TYR  92           2HB      TYR  92  13.214   3.194   5.981
  807    HB3  TYR  92           1HB      TYR  92  14.696   3.269   5.033
  808    HD1  TYR  92           HD2      TYR  92  13.572   3.787   8.590
  809    HD2  TYR  92           HD1      TYR  92  16.586   2.264   5.987
  810    HE1  TYR  92           HE2      TYR  92  14.822   2.989  10.502
  811    HE2  TYR  92           HE1      TYR  92  17.860   1.446   7.930
  812    HH   TYR  92           HH       TYR  92  18.042   1.913  10.320
  813    H    ALA  93           H        ALA  93  15.677   5.801   4.007
  814    HA   ALA  93           HA       ALA  93  18.066   6.287   5.570
  815    HB1  ALA  93           3HB      ALA  93  19.140   6.652   3.390
  816    HB2  ALA  93           1HB      ALA  93  17.559   6.660   2.595
  817    HB3  ALA  93           2HB      ALA  93  18.154   5.191   3.365
  818    H    GLY  94           H        GLY  94  15.398   8.189   5.018
  819    HA2  GLY  94           2HA      GLY  94  15.152  10.379   5.814
  820    HA3  GLY  94           1HA      GLY  94  16.855  10.679   5.514
  821    H    SER  95           H        SER  95  15.763   9.200   2.742
  822    HA   SER  95           HA       SER  95  15.819  11.559   1.200
  823    HB2  SER  95           2HB      SER  95  14.721   8.843   0.385
  824    HB3  SER  95           1HB      SER  95  15.165  10.152  -0.717
  825    HG   SER  95           HG       SER  95  17.053   9.215   1.124
  826    H    LYS  96           H        LYS  96  14.325  13.079   1.692
  827    HA   LYS  96           HA       LYS  96  11.598  12.782   2.196
  828    HB2  LYS  96           2HB      LYS  96  11.432  15.205   1.686
  829    HB3  LYS  96           1HB      LYS  96  12.811  14.830   2.708
  830    HG2  LYS  96           2HG      LYS  96  14.302  14.960   0.723
  831    HG3  LYS  96           1HG      LYS  96  12.918  15.422  -0.270
  832    HD2  LYS  96           2HD      LYS  96  14.077  16.996   2.072
  833    HD3  LYS  96           1HD      LYS  96  14.215  17.406   0.361
  834    HE2  LYS  96           2HE      LYS  96  11.649  17.351   1.986
  835    HE3  LYS  96           1HE      LYS  96  12.504  18.791   1.442
  836    HZ1  LYS  96           3HZ      LYS  96  10.610  18.282   0.034
  837    HZ2  LYS  96           1HZ      LYS  96  11.251  16.764  -0.340
  838    HZ3  LYS  96           2HZ      LYS  96  12.049  18.166  -0.842
  839    H    SER  97           H        SER  97  13.282  12.874  -0.885
  840    HA   SER  97           HA       SER  97  11.061  13.317  -2.587
  841    HB2  SER  97           2HB      SER  97  13.613  11.765  -3.191
  842    HB3  SER  97           1HB      SER  97  12.496  12.435  -4.388
  843    HG   SER  97           HG       SER  97  14.434  13.687  -2.880
  844    H    ALA  98           H        ALA  98  12.636  10.281  -1.513
  845    HA   ALA  98           HA       ALA  98  10.897   8.443  -2.776
  846    HB1  ALA  98           3HB      ALA  98  13.095   7.809  -1.933
  847    HB2  ALA  98           1HB      ALA  98  11.848   6.778  -1.241
  848    HB3  ALA  98           2HB      ALA  98  12.573   8.067  -0.269
  849    H    MET  99           H        MET  99  10.882   9.937   0.438
  850    HA   MET  99           HA       MET  99   8.665   8.580   1.531
  851    HB2  MET  99           2HB      MET  99  10.275   9.713   2.937
  852    HB3  MET  99           1HB      MET  99   9.952  11.264   2.182
  853    HG2  MET  99           2HG      MET  99   7.788   9.799   3.709
  854    HG3  MET  99           1HG      MET  99   8.975  10.805   4.536
  855    HE1  MET  99           3HE      MET  99   9.246  13.430   4.092
  856    HE2  MET  99           1HE      MET  99   8.260  14.329   2.940
  857    HE3  MET  99           2HE      MET  99   9.425  13.139   2.359
  858    H    GLU 100           H        GLU 100   8.957  11.501  -0.414
  859    HA   GLU 100           HA       GLU 100   6.263  12.376  -0.180
  860    HB2  GLU 100           2HB      GLU 100   8.325  13.705  -0.986
  861    HB3  GLU 100           1HB      GLU 100   8.095  12.930  -2.547
  862    HG2  GLU 100           2HG      GLU 100   7.072  15.071  -2.692
  863    HG3  GLU 100           1HG      GLU 100   5.762  13.900  -2.583
  864    H    ARG 101           H        ARG 101   7.870  10.031  -2.194
  865    HA   ARG 101           HA       ARG 101   5.597   9.625  -3.989
  866    HB2  ARG 101           2HB      ARG 101   8.171   9.334  -4.514
  867    HB3  ARG 101           1HB      ARG 101   7.994   7.740  -3.797
  868    HG2  ARG 101           2HG      ARG 101   6.292   8.723  -6.124
  869    HG3  ARG 101           1HG      ARG 101   7.821   7.881  -6.338
  870    HD2  ARG 101           2HD      ARG 101   6.922   5.872  -5.282
  871    HD3  ARG 101           1HD      ARG 101   5.420   6.709  -4.889
  872    HE   ARG 101           HE       ARG 101   4.936   6.842  -7.272
  873   HH11  ARG 101          1HH1      ARG 101   7.425   4.528  -6.361
  874   HH12  ARG 101          2HH1      ARG 101   7.195   3.571  -7.803
  875   HH21  ARG 101          1HH2      ARG 101   4.643   5.539  -9.103
  876   HH22  ARG 101          2HH2      ARG 101   5.639   4.142  -9.331
  877    H    LEU 102           H        LEU 102   6.999   8.196  -1.104
  878    HA   LEU 102           HA       LEU 102   5.629   5.722  -1.125
  879    HB2  LEU 102           2HB      LEU 102   7.717   6.213   0.200
  880    HB3  LEU 102           1HB      LEU 102   6.777   7.249   1.263
  881    HG   LEU 102           HG       LEU 102   5.462   5.283   2.025
  882   HD11  LEU 102          1HD1      LEU 102   5.541   3.915   0.016
  883   HD12  LEU 102          2HD1      LEU 102   6.107   3.007   1.411
  884   HD13  LEU 102          3HD1      LEU 102   7.270   3.636   0.240
  885   HD21  LEU 102          3HD2      LEU 102   7.217   4.169   3.321
  886   HD22  LEU 102          1HD2      LEU 102   7.488   5.908   3.265
  887   HD23  LEU 102          2HD2      LEU 102   8.459   4.835   2.256
  888    H    LYS 103           H        LYS 103   5.025   8.796   0.611
  889    HA   LYS 103           HA       LYS 103   2.556   8.198   1.759
  890    HB2  LYS 103           2HB      LYS 103   3.613  10.916   0.839
  891    HB3  LYS 103           1HB      LYS 103   2.210  10.682   1.881
  892    HG2  LYS 103           2HG      LYS 103   3.705   9.578   3.576
  893    HG3  LYS 103           1HG      LYS 103   5.083   9.952   2.542
  894    HD2  LYS 103           2HD      LYS 103   4.978  11.632   4.269
  895    HD3  LYS 103           1HD      LYS 103   4.511  12.393   2.747
  896    HE2  LYS 103           2HE      LYS 103   3.032  13.147   4.524
  897    HE3  LYS 103           1HE      LYS 103   2.113  12.140   3.402
  898    HZ1  LYS 103           3HZ      LYS 103   2.454  10.269   4.949
  899    HZ2  LYS 103           1HZ      LYS 103   1.578  11.528   5.651
  900    HZ3  LYS 103           2HZ      LYS 103   3.204  11.314   6.032
  901    H    ARG 104           H        ARG 104   3.210   9.903  -1.357
  902    HA   ARG 104           HA       ARG 104   0.525  10.156  -2.164
  903    HB2  ARG 104           2HB      ARG 104   2.402  11.349  -3.279
  904    HB3  ARG 104           1HB      ARG 104   2.984   9.832  -3.962
  905    HG2  ARG 104           2HG      ARG 104   0.976   9.605  -5.307
  906    HG3  ARG 104           1HG      ARG 104   0.245  11.006  -4.529
  907    HD2  ARG 104           2HD      ARG 104   1.968  12.461  -5.532
  908    HD3  ARG 104           1HD      ARG 104   2.710  11.047  -6.293
  909    HE   ARG 104           HE       ARG 104   0.054  11.073  -7.098
  910   HH11  ARG 104          1HH1      ARG 104   2.834  13.184  -7.467
  911   HH12  ARG 104          2HH1      ARG 104   2.311  13.814  -8.998
  912   HH21  ARG 104          1HH2      ARG 104  -0.623  11.871  -9.123
  913   HH22  ARG 104          2HH2      ARG 104   0.337  13.069  -9.946
  914    H    GLY 105           H        GLY 105   2.745   7.456  -2.358
  915    HA2  GLY 105           2HA      GLY 105   1.405   5.680  -4.033
  916    HA3  GLY 105           1HA      GLY 105   2.415   5.224  -2.664
  917    H    ILE 106           H        ILE 106   1.054   6.199  -0.497
  918    HA   ILE 106           HA       ILE 106  -1.053   4.309  -0.173
  919    HB   ILE 106           HB       ILE 106   0.141   6.452   1.589
  920   HG12  ILE 106          2HG1      ILE 106   0.338   4.458   3.172
  921   HG13  ILE 106          1HG1      ILE 106  -0.320   3.439   1.909
  922   HG21  ILE 106          1HG2      ILE 106  -2.489   5.076   2.297
  923   HG22  ILE 106          2HG2      ILE 106  -2.248   6.803   2.015
  924   HG23  ILE 106          3HG2      ILE 106  -1.500   6.026   3.406
  925   HD11  ILE 106          3HD1      ILE 106   1.631   3.898   0.530
  926   HD12  ILE 106          1HD1      ILE 106   2.102   3.266   2.104
  927   HD13  ILE 106          2HD1      ILE 106   2.261   4.985   1.758
  928    H    ILE 107           H        ILE 107  -1.138   7.892  -0.699
  929    HA   ILE 107           HA       ILE 107  -3.922   8.246  -0.420
  930    HB   ILE 107           HB       ILE 107  -1.859   9.793  -2.041
  931   HG12  ILE 107          2HG1      ILE 107  -2.504  11.654  -0.448
  932   HG13  ILE 107          1HG1      ILE 107  -3.578  10.537   0.385
  933   HG21  ILE 107          1HG2      ILE 107  -3.611  11.494  -2.609
  934   HG22  ILE 107          2HG2      ILE 107  -4.849  10.402  -1.981
  935   HG23  ILE 107          3HG2      ILE 107  -3.899   9.937  -3.392
  936   HD11  ILE 107          3HD1      ILE 107  -1.504  10.866   1.589
  937   HD12  ILE 107          1HD1      ILE 107  -0.576  10.313   0.194
  938   HD13  ILE 107          2HD1      ILE 107  -1.642   9.193   1.049
  939    H    HIS 108           H        HIS 108  -1.971   7.480  -3.261
  940    HA   HIS 108           HA       HIS 108  -4.067   7.394  -5.170
  941    HB2  HIS 108           2HB      HIS 108  -1.658   7.700  -5.772
  942    HB3  HIS 108           1HB      HIS 108  -1.329   6.042  -5.283
  943    HD1  HIS 108           HD1      HIS 108  -0.639   5.168  -7.554
  944    HD2  HIS 108           HD2      HIS 108  -4.361   7.006  -7.615
  945    HE1  HIS 108           HE1      HIS 108  -1.593   4.692  -9.828
  946    HE2  HIS 108           HE2      HIS 108  -3.822   5.846  -9.856
  947    H    ALA 109           H        ALA 109  -2.401   4.887  -3.285
  948    HA   ALA 109           HA       ALA 109  -3.621   2.606  -4.414
  949    HB1  ALA 109           3HB      ALA 109  -2.763   1.408  -2.439
  950    HB2  ALA 109           1HB      ALA 109  -2.408   2.952  -1.651
  951    HB3  ALA 109           2HB      ALA 109  -1.548   2.487  -3.116
  952    H    ARG 110           H        ARG 110  -4.488   4.645  -1.662
  953    HA   ARG 110           HA       ARG 110  -6.581   3.026  -0.610
  954    HB2  ARG 110           2HB      ARG 110  -5.313   4.871   0.614
  955    HB3  ARG 110           1HB      ARG 110  -6.249   6.051  -0.297
  956    HG2  ARG 110           2HG      ARG 110  -8.320   5.241   0.718
  957    HG3  ARG 110           1HG      ARG 110  -7.441   3.959   1.556
  958    HD2  ARG 110           2HD      ARG 110  -6.158   5.711   2.811
  959    HD3  ARG 110           1HD      ARG 110  -7.147   6.949   2.013
  960    HE   ARG 110           HE       ARG 110  -8.806   5.021   3.250
  961   HH11  ARG 110          1HH1      ARG 110  -6.691   7.723   4.109
  962   HH12  ARG 110          2HH1      ARG 110  -7.547   8.064   5.577
  963   HH21  ARG 110          1HH2      ARG 110  -9.890   5.456   5.170
  964   HH22  ARG 110          2HH2      ARG 110  -9.380   6.763   6.187
  965    H    ALA 111           H        ALA 111  -6.377   5.563  -3.025
  966    HA   ALA 111           HA       ALA 111  -9.185   5.927  -3.464
  967    HB1  ALA 111           3HB      ALA 111  -7.536   7.647  -4.075
  968    HB2  ALA 111           1HB      ALA 111  -8.485   7.153  -5.477
  969    HB3  ALA 111           2HB      ALA 111  -6.831   6.567  -5.280
  970    H    LEU 112           H        LEU 112  -6.670   3.845  -4.899
  971    HA   LEU 112           HA       LEU 112  -8.194   2.856  -7.090
  972    HB2  LEU 112           2HB      LEU 112  -5.838   1.589  -5.643
  973    HB3  LEU 112           1HB      LEU 112  -6.474   1.037  -7.188
  974    HG   LEU 112           HG       LEU 112  -5.242   3.779  -6.699
  975   HD11  LEU 112          1HD1      LEU 112  -3.307   2.990  -7.960
  976   HD12  LEU 112          2HD1      LEU 112  -4.028   1.384  -8.096
  977   HD13  LEU 112          3HD1      LEU 112  -3.563   2.013  -6.514
  978   HD21  LEU 112          3HD2      LEU 112  -5.268   4.040  -9.135
  979   HD22  LEU 112          1HD2      LEU 112  -6.897   3.849  -8.490
  980   HD23  LEU 112          2HD2      LEU 112  -6.108   2.497  -9.305
  981    H    VAL 113           H        VAL 113  -7.845   1.766  -3.729
  982    HA   VAL 113           HA       VAL 113  -9.516  -0.569  -4.033
  983    HB   VAL 113           HB       VAL 113  -8.995   0.966  -1.429
  984   HG11  VAL 113          1HG1      VAL 113  -9.444  -1.219  -0.344
  985   HG12  VAL 113          2HG1      VAL 113  -9.795  -1.936  -1.917
  986   HG13  VAL 113          3HG1      VAL 113 -10.830  -0.655  -1.282
  987   HG21  VAL 113          3HG2      VAL 113  -7.312  -1.285  -2.584
  988   HG22  VAL 113          1HG2      VAL 113  -7.098  -0.528  -1.003
  989   HG23  VAL 113          2HG2      VAL 113  -6.840   0.411  -2.473
  990    H    ARG 114           H        ARG 114  -9.984   2.788  -2.929
  991    HA   ARG 114           HA       ARG 114 -12.554   2.522  -1.836
  992    HB2  ARG 114           2HB      ARG 114 -11.004   4.394  -1.303
  993    HB3  ARG 114           1HB      ARG 114 -11.255   5.053  -2.918
  994    HG2  ARG 114           2HG      ARG 114 -13.660   5.364  -2.399
  995    HG3  ARG 114           1HG      ARG 114 -13.379   4.730  -0.776
  996    HD2  ARG 114           2HD      ARG 114 -11.853   6.615  -0.310
  997    HD3  ARG 114           1HD      ARG 114 -12.130   7.237  -1.940
  998    HE   ARG 114           HE       ARG 114 -13.967   7.300   0.321
  999   HH11  ARG 114          1HH1      ARG 114 -13.538   7.921  -3.114
 1000   HH12  ARG 114          2HH1      ARG 114 -14.920   8.967  -3.216
 1001   HH21  ARG 114          1HH2      ARG 114 -15.778   8.660   0.181
 1002   HH22  ARG 114          2HH2      ARG 114 -16.192   9.388  -1.340
 1003    H    GLU 115           H        GLU 115 -11.601   3.907  -4.976
 1004    HA   GLU 115           HA       GLU 115 -14.168   4.542  -5.895
 1005    HB2  GLU 115           2HB      GLU 115 -11.756   3.812  -7.620
 1006    HB3  GLU 115           1HB      GLU 115 -13.175   4.714  -8.140
 1007    HG2  GLU 115           2HG      GLU 115 -11.018   5.619  -6.223
 1008    HG3  GLU 115           1HG      GLU 115 -11.408   6.284  -7.800
 1009    H    CYS 116           H        CYS 116 -12.437   1.512  -5.897
 1010    HA   CYS 116           HA       CYS 116 -14.230   0.211  -7.772
 1011    HB2  CYS 116           2HB      CYS 116 -11.982  -0.945  -6.076
 1012    HB3  CYS 116           1HB      CYS 116 -12.859  -1.810  -7.335
 1013    HG   CYS 116           HG       CYS 116 -10.104  -0.566  -7.789
 1014    H    LEU 117           H        LEU 117 -14.116   0.657  -4.308
 1015    HA   LEU 117           HA       LEU 117 -15.086  -1.612  -3.145
 1016    HB2  LEU 117           2HB      LEU 117 -15.846   1.249  -2.481
 1017    HB3  LEU 117           1HB      LEU 117 -16.353  -0.102  -1.480
 1018    HG   LEU 117           HG       LEU 117 -13.462   0.719  -1.979
 1019   HD11  LEU 117          1HD1      LEU 117 -15.198   1.115   0.491
 1020   HD12  LEU 117          2HD1      LEU 117 -14.670   2.371  -0.633
 1021   HD13  LEU 117          3HD1      LEU 117 -13.482   1.517   0.342
 1022   HD21  LEU 117          3HD2      LEU 117 -13.694  -1.702  -1.579
 1023   HD22  LEU 117          1HD2      LEU 117 -14.565  -1.386  -0.076
 1024   HD23  LEU 117          2HD2      LEU 117 -12.872  -0.904  -0.243
 1025    H    ALA 118           H        ALA 118 -17.144   0.933  -4.582
 1026    HA   ALA 118           HA       ALA 118 -19.628  -0.117  -3.889
 1027    HB1  ALA 118           3HB      ALA 118 -19.310   2.198  -4.661
 1028    HB2  ALA 118           1HB      ALA 118 -20.594   1.397  -5.566
 1029    HB3  ALA 118           2HB      ALA 118 -19.000   1.613  -6.294
 1030    H    GLU 119           H        GLU 119 -18.017  -0.405  -7.103
 1031    HA   GLU 119           HA       GLU 119 -19.943  -2.202  -8.151
 1032    HB2  GLU 119           2HB      GLU 119 -18.344  -2.442 -10.055
 1033    HB3  GLU 119           1HB      GLU 119 -18.694  -0.770  -9.637
 1034    HG2  GLU 119           2HG      GLU 119 -16.499  -0.744  -8.347
 1035    HG3  GLU 119           1HG      GLU 119 -16.169  -2.324  -9.049
 1036    H    THR 120           H        THR 120 -16.880  -2.695  -6.474
 1037    HA   THR 120           HA       THR 120 -16.478  -5.436  -7.057
 1038    HB   THR 120           HB       THR 120 -15.525  -3.791  -4.658
 1039    HG1  THR 120           HG1      THR 120 -14.785  -3.215  -6.846
 1040   HG21  THR 120          3HG2      THR 120 -13.797  -5.529  -4.326
 1041   HG22  THR 120          1HG2      THR 120 -14.500  -6.512  -5.615
 1042   HG23  THR 120          2HG2      THR 120 -15.401  -6.227  -4.122
 1043    H    GLU 121           H        GLU 121 -18.318  -3.764  -4.526
 1044    HA   GLU 121           HA       GLU 121 -18.976  -5.718  -2.743
 1045    HB2  GLU 121           2HB      GLU 121 -19.740  -3.406  -2.445
 1046    HB3  GLU 121           1HB      GLU 121 -20.881  -3.564  -3.779
 1047    HG2  GLU 121           2HG      GLU 121 -22.083  -5.332  -2.476
 1048    HG3  GLU 121           1HG      GLU 121 -20.964  -5.072  -1.147
 1049    H    ARG 122           H        ARG 122 -20.298  -5.359  -6.001
 1050    HA   ARG 122           HA       ARG 122 -22.533  -7.071  -5.822
 1051    HB2  ARG 122           2HB      ARG 122 -22.140  -5.493  -7.712
 1052    HB3  ARG 122           1HB      ARG 122 -20.787  -6.477  -8.255
 1053    HG2  ARG 122           2HG      ARG 122 -22.760  -6.910  -9.634
 1054    HG3  ARG 122           1HG      ARG 122 -22.324  -8.353  -8.717
 1055    HD2  ARG 122           2HD      ARG 122 -24.085  -7.708  -7.021
 1056    HD3  ARG 122           1HD      ARG 122 -24.599  -6.429  -8.122
 1057    HE   ARG 122           HE       ARG 122 -25.012  -8.287  -9.774
 1058   HH11  ARG 122          1HH1      ARG 122 -25.222  -8.881  -6.299
 1059   HH12  ARG 122          2HH1      ARG 122 -26.348 -10.187  -6.478
 1060   HH21  ARG 122          1HH2      ARG 122 -26.495 -10.000  -9.978
 1061   HH22  ARG 122          2HH2      ARG 122 -27.064 -10.817  -8.559
 1062    H    ASN 123           H        ASN 123 -19.125  -7.747  -6.588
 1063    HA   ASN 123           HA       ASN 123 -19.634 -10.645  -6.779
 1064    HB2  ASN 123           2HB      ASN 123 -18.203  -9.477  -8.526
 1065    HB3  ASN 123           1HB      ASN 123 -17.000  -9.154  -7.277
 1066   HD21  ASN 123          1HD2      ASN 123 -15.863 -10.963  -6.393
 1067   HD22  ASN 123          2HD2      ASN 123 -15.779 -12.471  -7.226
 1068    H    ALA 124           H        ALA 124 -18.658  -8.341  -4.476
 1069    HA   ALA 124           HA       ALA 124 -16.418  -9.624  -3.313
 1070    HB1  ALA 124           3HB      ALA 124 -18.191  -7.488  -2.090
 1071    HB2  ALA 124           1HB      ALA 124 -16.788  -7.194  -3.119
 1072    HB3  ALA 124           2HB      ALA 124 -16.580  -7.953  -1.540
 1073    H    ARG 125           H        ARG 125 -16.976 -11.720  -2.863
 1074    HA   ARG 125           HA       ARG 125 -18.026 -11.996  -0.109
 1075    HB2  ARG 125           2HB      ARG 125 -18.382 -14.016  -2.397
 1076    HB3  ARG 125           1HB      ARG 125 -18.693 -14.375  -0.700
 1077    HG2  ARG 125           2HG      ARG 125 -20.475 -12.599  -0.694
 1078    HG3  ARG 125           1HG      ARG 125 -20.207 -12.386  -2.430
 1079    HD2  ARG 125           2HD      ARG 125 -22.124 -13.845  -2.048
 1080    HD3  ARG 125           1HD      ARG 125 -20.823 -14.766  -2.808
 1081    HE   ARG 125           HE       ARG 125 -20.426 -15.211  -0.165
 1082   HH11  ARG 125          1HH1      ARG 125 -23.271 -15.642  -2.218
 1083   HH12  ARG 125          2HH1      ARG 125 -23.893 -16.950  -1.264
 1084   HH21  ARG 125          1HH2      ARG 125 -21.274 -16.922   1.067
 1085   HH22  ARG 125          2HH2      ARG 125 -22.765 -17.667   0.584
 1086    H    THR 126           H        THR 126 -15.638 -11.180  -0.547
 1087    HA   THR 126           HA       THR 126 -13.688 -12.935  -1.534
 1088    HB   THR 126           HB       THR 126 -13.151 -10.514   0.247
 1089    HG1  THR 126           HG1      THR 126 -13.796 -10.569  -2.538
 1090   HG21  THR 126          3HG2      THR 126 -11.635 -11.657  -2.145
 1091   HG22  THR 126          1HG2      THR 126 -11.165 -11.840  -0.451
 1092   HG23  THR 126          2HG2      THR 126 -11.168 -10.245  -1.194
  Start of MODEL    4
    1    H1   SER  58           1H       SER  58 -11.699  17.746   1.436
    2    H2   SER  58           2H       SER  58 -10.150  17.095   1.620
    3    H3   SER  58           3H       SER  58 -10.560  17.895   0.193
    4    HA   SER  58           HA       SER  58  -9.155  19.248   1.573
    5    HB2  SER  58           2HB      SER  58 -10.841  20.310   0.069
    6    HB3  SER  58           1HB      SER  58 -12.015  20.314   1.386
    7    HG   SER  58           HG       SER  58  -9.594  21.765   1.152
    8    H    HIS  59           H        HIS  59 -12.383  19.246   3.143
    9    HA   HIS  59           HA       HIS  59 -11.108  19.171   5.812
   10    HB2  HIS  59           2HB      HIS  59 -12.721  21.022   5.467
   11    HB3  HIS  59           1HB      HIS  59 -13.979  19.877   5.017
   12    HD1  HIS  59           HD1      HIS  59 -15.222  18.674   6.930
   13    HD2  HIS  59           HD2      HIS  59 -12.113  21.098   8.263
   14    HE1  HIS  59           HE1      HIS  59 -15.456  18.765   9.421
   15    HE2  HIS  59           HE2      HIS  59 -13.565  20.204  10.213
   16    H    MET  60           H        MET  60 -11.928  17.638   7.393
   17    HA   MET  60           HA       MET  60 -12.267  15.021   6.657
   18    HB2  MET  60           2HB      MET  60 -11.730  15.661   8.967
   19    HB3  MET  60           1HB      MET  60 -13.325  16.372   9.176
   20    HG2  MET  60           2HG      MET  60 -14.338  14.127   8.894
   21    HG3  MET  60           1HG      MET  60 -12.724  13.433   8.740
   22    HE1  MET  60           3HE      MET  60 -14.958  12.435  10.843
   23    HE2  MET  60           1HE      MET  60 -13.963  12.201  12.278
   24    HE3  MET  60           2HE      MET  60 -13.363  11.694  10.698
   25    H    ALA  61           H        ALA  61 -13.710  14.406   5.196
   26    HA   ALA  61           HA       ALA  61 -16.515  14.306   5.622
   27    HB1  ALA  61           3HB      ALA  61 -15.582  16.326   3.533
   28    HB2  ALA  61           1HB      ALA  61 -16.447  16.691   5.026
   29    HB3  ALA  61           2HB      ALA  61 -17.247  15.775   3.748
   30    H    MET  62           H        MET  62 -15.805  12.182   5.262
   31    HA   MET  62           HA       MET  62 -15.909  11.256   2.519
   32    HB2  MET  62           2HB      MET  62 -13.795  10.048   2.521
   33    HB3  MET  62           1HB      MET  62 -13.432  11.721   2.921
   34    HG2  MET  62           2HG      MET  62 -13.313  11.083   5.330
   35    HG3  MET  62           1HG      MET  62 -13.578   9.401   4.865
   36    HE1  MET  62           3HE      MET  62  -9.796   9.412   5.900
   37    HE2  MET  62           1HE      MET  62 -11.377   8.681   6.175
   38    HE3  MET  62           2HE      MET  62 -11.084  10.358   6.644
   39    H    LYS  63           H        LYS  63 -15.600   8.705   2.658
   40    HA   LYS  63           HA       LYS  63 -16.492   7.535   5.172
   41    HB2  LYS  63           2HB      LYS  63 -18.636   8.168   4.132
   42    HB3  LYS  63           1HB      LYS  63 -18.180   7.371   2.631
   43    HG2  LYS  63           2HG      LYS  63 -18.247   5.186   3.719
   44    HG3  LYS  63           1HG      LYS  63 -18.568   5.941   5.281
   45    HD2  LYS  63           2HD      LYS  63 -20.742   6.815   4.367
   46    HD3  LYS  63           1HD      LYS  63 -20.406   5.957   2.856
   47    HE2  LYS  63           2HE      LYS  63 -21.931   4.667   4.305
   48    HE3  LYS  63           1HE      LYS  63 -20.410   3.807   4.053
   49    HZ1  LYS  63           3HZ      LYS  63 -21.120   5.402   6.471
   50    HZ2  LYS  63           1HZ      LYS  63 -19.655   4.592   6.229
   51    HZ3  LYS  63           2HZ      LYS  63 -21.095   3.717   6.373
   52    HA   PRO  64           HA       PRO  64 -13.722   4.485   3.074
   53    HB2  PRO  64           2HB      PRO  64 -13.239   3.703   5.928
   54    HB3  PRO  64           1HB      PRO  64 -12.062   4.091   4.658
   55    HG2  PRO  64           2HG      PRO  64 -12.488   5.766   6.710
   56    HG3  PRO  64           1HG      PRO  64 -12.139   6.376   5.076
   57    HD2  PRO  64           2HD      PRO  64 -14.799   6.156   6.479
   58    HD3  PRO  64           1HD      PRO  64 -14.149   7.488   5.492
   59    HA   PRO  65           HA       PRO  65 -17.594   2.052   3.548
   60    HB2  PRO  65           2HB      PRO  65 -16.308   0.326   1.438
   61    HB3  PRO  65           1HB      PRO  65 -17.913   1.092   1.448
   62    HG2  PRO  65           2HG      PRO  65 -15.994   2.083  -0.087
   63    HG3  PRO  65           1HG      PRO  65 -17.065   3.187   0.815
   64    HD2  PRO  65           2HD      PRO  65 -14.253   2.303   1.512
   65    HD3  PRO  65           1HD      PRO  65 -14.956   3.940   1.530
   66    H    GLY  66           H        GLY  66 -16.936   1.418   5.659
   67    HA2  GLY  66           2HA      GLY  66 -15.251  -0.835   6.203
   68    HA3  GLY  66           1HA      GLY  66 -16.318  -0.015   7.335
   69    H    ALA  67           H        ALA  67 -16.197  -2.413   4.778
   70    HA   ALA  67           HA       ALA  67 -18.845  -3.368   4.944
   71    HB1  ALA  67           3HB      ALA  67 -17.364  -3.775   3.031
   72    HB2  ALA  67           1HB      ALA  67 -18.001  -5.285   3.679
   73    HB3  ALA  67           2HB      ALA  67 -16.341  -4.804   4.034
   74    H    GLN  68           H        GLN  68 -19.798  -4.881   6.234
   75    HA   GLN  68           HA       GLN  68 -18.637  -5.164   8.833
   76    HB2  GLN  68           2HB      GLN  68 -21.023  -4.598   8.501
   77    HB3  GLN  68           1HB      GLN  68 -21.301  -6.161   7.748
   78    HG2  GLN  68           2HG      GLN  68 -22.131  -6.095  10.057
   79    HG3  GLN  68           1HG      GLN  68 -20.869  -7.302   9.858
   80   HE21  GLN  68          1HE2      GLN  68 -21.597  -4.132  11.210
   81   HE22  GLN  68          2HE2      GLN  68 -20.293  -4.109  12.343
   82    H    GLY  69           H        GLY  69 -19.378  -7.504   6.208
   83    HA2  GLY  69           2HA      GLY  69 -17.904  -9.589   7.693
   84    HA3  GLY  69           1HA      GLY  69 -19.556  -9.916   7.209
   85    H    SER  70           H        SER  70 -19.811  -9.184   4.684
   86    HA   SER  70           HA       SER  70 -18.596 -11.314   3.296
   87    HB2  SER  70           2HB      SER  70 -20.836 -10.502   2.750
   88    HB3  SER  70           1HB      SER  70 -20.188  -8.940   2.265
   89    HG   SER  70           HG       SER  70 -19.318 -11.306   1.021
   90    H    GLN  71           H        GLN  71 -18.361  -7.839   2.445
   91    HA   GLN  71           HA       GLN  71 -16.004  -8.278   0.810
   92    HB2  GLN  71           2HB      GLN  71 -17.884  -6.793   0.123
   93    HB3  GLN  71           1HB      GLN  71 -17.529  -5.719   1.466
   94    HG2  GLN  71           2HG      GLN  71 -15.392  -5.111   0.479
   95    HG3  GLN  71           1HG      GLN  71 -15.602  -6.298  -0.810
   96   HE21  GLN  71          1HE2      GLN  71 -16.766  -3.231   0.472
   97   HE22  GLN  71          2HE2      GLN  71 -17.522  -2.713  -0.990
   98    H    SER  72           H        SER  72 -16.388  -7.921   4.073
   99    HA   SER  72           HA       SER  72 -14.668  -6.084   5.090
  100    HB2  SER  72           2HB      SER  72 -16.065  -7.565   6.466
  101    HB3  SER  72           1HB      SER  72 -15.048  -8.949   6.053
  102    HG   SER  72           HG       SER  72 -13.570  -8.280   7.424
  103    H    THR  73           H        THR  73 -13.737  -9.324   3.934
  104    HA   THR  73           HA       THR  73 -11.033  -9.397   4.381
  105    HB   THR  73           HB       THR  73 -12.474 -10.414   1.891
  106    HG1  THR  73           HG1      THR  73 -13.266 -11.934   3.120
  107   HG21  THR  73          3HG2      THR  73  -9.998 -10.575   1.672
  108   HG22  THR  73          1HG2      THR  73 -10.750 -12.168   1.793
  109   HG23  THR  73          2HG2      THR  73  -9.931 -11.472   3.189
  110    H    TYR  74           H        TYR  74 -12.664  -7.861   1.593
  111    HA   TYR  74           HA       TYR  74 -10.210  -6.913   0.376
  112    HB2  TYR  74           2HB      TYR  74 -12.178  -7.544  -0.986
  113    HB3  TYR  74           1HB      TYR  74 -13.124  -6.262  -0.230
  114    HD1  TYR  74           HD1      TYR  74  -9.635  -6.277  -1.614
  115    HD2  TYR  74           HD2      TYR  74 -13.575  -4.677  -1.919
  116    HE1  TYR  74           HE1      TYR  74  -8.876  -4.709  -3.320
  117    HE2  TYR  74           HE2      TYR  74 -12.806  -3.102  -3.637
  118    HH   TYR  74           HH       TYR  74 -10.033  -3.372  -5.264
  119    H    THR  75           H        THR  75 -12.628  -5.640   2.544
  120    HA   THR  75           HA       THR  75 -11.946  -2.877   2.418
  121    HB   THR  75           HB       THR  75 -13.355  -4.433   4.632
  122    HG1  THR  75           HG1      THR  75 -14.187  -4.231   2.289
  123   HG21  THR  75          3HG2      THR  75 -14.338  -2.262   5.273
  124   HG22  THR  75          1HG2      THR  75 -13.352  -1.444   4.060
  125   HG23  THR  75          2HG2      THR  75 -12.584  -2.224   5.443
  126    H    ASP  76           H        ASP  76 -10.687  -5.623   4.230
  127    HA   ASP  76           HA       ASP  76  -8.994  -4.395   6.055
  128    HB2  ASP  76           2HB      ASP  76  -8.629  -6.929   4.416
  129    HB3  ASP  76           1HB      ASP  76  -7.380  -6.396   5.530
  130    H    LEU  77           H        LEU  77  -8.520  -4.974   2.575
  131    HA   LEU  77           HA       LEU  77  -5.866  -4.154   2.291
  132    HB2  LEU  77           2HB      LEU  77  -7.086  -5.330   0.530
  133    HB3  LEU  77           1HB      LEU  77  -8.175  -3.965   0.322
  134    HG   LEU  77           HG       LEU  77  -6.353  -2.597  -0.594
  135   HD11  LEU  77          1HD1      LEU  77  -4.547  -4.992  -0.195
  136   HD12  LEU  77          2HD1      LEU  77  -4.459  -3.452   0.665
  137   HD13  LEU  77          3HD1      LEU  77  -4.134  -3.511  -1.064
  138   HD21  LEU  77          3HD2      LEU  77  -6.562  -5.308  -1.932
  139   HD22  LEU  77          1HD2      LEU  77  -5.950  -3.836  -2.690
  140   HD23  LEU  77          2HD2      LEU  77  -7.627  -3.920  -2.168
  141    H    LEU  78           H        LEU  78  -8.853  -2.222   1.957
  142    HA   LEU  78           HA       LEU  78  -7.843   0.298   1.352
  143    HB2  LEU  78           2HB      LEU  78 -10.264  -0.310   1.400
  144    HB3  LEU  78           1HB      LEU  78 -10.199  -0.400   3.151
  145    HG   LEU  78           HG       LEU  78  -9.596   2.079   3.155
  146   HD11  LEU  78          1HD1      LEU  78 -10.160   3.399   1.158
  147   HD12  LEU  78          2HD1      LEU  78 -10.398   1.909   0.240
  148   HD13  LEU  78          3HD1      LEU  78  -8.801   2.312   0.878
  149   HD21  LEU  78          3HD2      LEU  78 -11.908   2.825   2.872
  150   HD22  LEU  78          1HD2      LEU  78 -11.844   1.280   3.721
  151   HD23  LEU  78          2HD2      LEU  78 -12.303   1.334   2.021
  152    H    SER  79           H        SER  79  -8.290  -1.256   4.494
  153    HA   SER  79           HA       SER  79  -7.402   0.917   6.108
  154    HB2  SER  79           2HB      SER  79  -7.671  -2.040   6.773
  155    HB3  SER  79           1HB      SER  79  -7.501  -0.726   7.945
  156    HG   SER  79           HG       SER  79  -9.690  -1.502   6.450
  157    H    VAL  80           H        VAL  80  -5.756  -1.947   4.753
  158    HA   VAL  80           HA       VAL  80  -3.385  -1.829   6.316
  159    HB   VAL  80           HB       VAL  80  -3.889  -3.091   3.569
  160   HG11  VAL  80          1HG1      VAL  80  -1.439  -3.463   5.351
  161   HG12  VAL  80          2HG1      VAL  80  -1.469  -2.653   3.784
  162   HG13  VAL  80          3HG1      VAL  80  -1.798  -4.381   3.887
  163   HG21  VAL  80          3HG2      VAL  80  -3.974  -5.209   4.804
  164   HG22  VAL  80          1HG2      VAL  80  -5.173  -4.082   5.431
  165   HG23  VAL  80          2HG2      VAL  80  -3.681  -4.365   6.327
  166    H    ILE  81           H        ILE  81  -4.289  -0.454   3.171
  167    HA   ILE  81           HA       ILE  81  -1.936   0.798   2.434
  168    HB   ILE  81           HB       ILE  81  -4.731   1.976   2.127
  169   HG12  ILE  81          2HG1      ILE  81  -4.767  -0.237   1.166
  170   HG13  ILE  81          1HG1      ILE  81  -4.698   0.909  -0.157
  171   HG21  ILE  81          1HG2      ILE  81  -3.780   3.143   0.165
  172   HG22  ILE  81          2HG2      ILE  81  -2.185   2.508   0.567
  173   HG23  ILE  81          3HG2      ILE  81  -2.995   3.620   1.671
  174   HD11  ILE  81          3HD1      ILE  81  -3.310  -0.997  -0.614
  175   HD12  ILE  81          1HD1      ILE  81  -2.418  -0.771   0.890
  176   HD13  ILE  81          2HD1      ILE  81  -2.288   0.423  -0.405
  177    H    GLU  82           H        GLU  82  -4.543   2.059   4.493
  178    HA   GLU  82           HA       GLU  82  -3.442   4.604   5.012
  179    HB2  GLU  82           2HB      GLU  82  -5.857   3.902   5.254
  180    HB3  GLU  82           1HB      GLU  82  -5.427   3.011   6.701
  181    HG2  GLU  82           2HG      GLU  82  -5.061   6.004   6.424
  182    HG3  GLU  82           1HG      GLU  82  -6.535   5.269   7.040
  183    H    GLU  83           H        GLU  83  -3.213   1.505   6.738
  184    HA   GLU  83           HA       GLU  83  -1.941   2.462   9.084
  185    HB2  GLU  83           2HB      GLU  83  -1.933  -0.312   7.862
  186    HB3  GLU  83           1HB      GLU  83  -1.330   0.061   9.475
  187    HG2  GLU  83           2HG      GLU  83  -3.564   0.768  10.184
  188    HG3  GLU  83           1HG      GLU  83  -4.195   0.480   8.564
  189    H    MET  84           H        MET  84  -0.621   1.178   6.032
  190    HA   MET  84           HA       MET  84   2.113   1.335   6.729
  191    HB2  MET  84           2HB      MET  84   0.713   1.525   4.032
  192    HB3  MET  84           1HB      MET  84   2.464   1.481   4.211
  193    HG2  MET  84           2HG      MET  84   2.271  -0.717   5.338
  194    HG3  MET  84           1HG      MET  84   0.531  -0.683   5.054
  195    HE1  MET  84           3HE      MET  84   0.393  -0.877   1.108
  196    HE2  MET  84           1HE      MET  84   0.330   0.584   2.093
  197    HE3  MET  84           2HE      MET  84  -0.575  -0.853   2.579
  198    H    GLY  85           H        GLY  85  -0.192   3.692   5.493
  199    HA2  GLY  85           2HA      GLY  85   1.511   5.868   4.985
  200    HA3  GLY  85           1HA      GLY  85  -0.195   5.970   5.377
  201    H    LYS  86           H        LYS  86   0.447   4.554   7.992
  202    HA   LYS  86           HA       LYS  86   0.954   6.882   9.646
  203    HB2  LYS  86           2HB      LYS  86   0.627   3.923  10.325
  204    HB3  LYS  86           1HB      LYS  86   0.749   5.210  11.521
  205    HG2  LYS  86           2HG      LYS  86  -1.385   6.106  10.923
  206    HG3  LYS  86           1HG      LYS  86  -1.458   5.127   9.453
  207    HD2  LYS  86           2HD      LYS  86  -2.928   4.258  11.278
  208    HD3  LYS  86           1HD      LYS  86  -1.733   3.086  10.735
  209    HE2  LYS  86           2HE      LYS  86  -1.213   4.803  13.167
  210    HE3  LYS  86           1HE      LYS  86  -2.180   3.335  13.282
  211    HZ1  LYS  86           3HZ      LYS  86   0.032   2.763  13.827
  212    HZ2  LYS  86           1HZ      LYS  86   0.676   3.535  12.467
  213    HZ3  LYS  86           2HZ      LYS  86  -0.242   2.133  12.283
  214    H    GLU  87           H        GLU  87   2.562   3.850   8.778
  215    HA   GLU  87           HA       GLU  87   4.744   4.227  10.613
  216    HB2  GLU  87           2HB      GLU  87   3.849   2.074   8.723
  217    HB3  GLU  87           1HB      GLU  87   5.553   2.078   9.178
  218    HG2  GLU  87           2HG      GLU  87   4.099   0.581  10.569
  219    HG3  GLU  87           1HG      GLU  87   5.029   1.752  11.492
  220    H    ILE  88           H        ILE  88   4.196   5.542   7.565
  221    HA   ILE  88           HA       ILE  88   6.741   5.467   6.341
  222    HB   ILE  88           HB       ILE  88   4.608   7.657   6.249
  223   HG12  ILE  88          2HG1      ILE  88   5.189   5.372   4.309
  224   HG13  ILE  88          1HG1      ILE  88   3.843   5.441   5.441
  225   HG21  ILE  88          1HG2      ILE  88   5.668   8.454   4.160
  226   HG22  ILE  88          2HG2      ILE  88   6.990   7.310   4.387
  227   HG23  ILE  88          3HG2      ILE  88   6.753   8.621   5.542
  228   HD11  ILE  88          3HD1      ILE  88   4.294   7.240   3.076
  229   HD12  ILE  88          1HD1      ILE  88   2.994   7.427   4.261
  230   HD13  ILE  88          2HD1      ILE  88   3.078   5.982   3.264
  231    H    ARG  89           H        ARG  89   5.371   7.672   8.769
  232    HA   ARG  89           HA       ARG  89   7.493   9.545   8.792
  233    HB2  ARG  89           2HB      ARG  89   5.149   9.990   9.563
  234    HB3  ARG  89           1HB      ARG  89   5.461   9.030  11.003
  235    HG2  ARG  89           2HG      ARG  89   7.206  10.653  11.689
  236    HG3  ARG  89           1HG      ARG  89   6.881  11.596  10.233
  237    HD2  ARG  89           2HD      ARG  89   4.511  11.884  11.015
  238    HD3  ARG  89           1HD      ARG  89   4.956  11.075  12.521
  239    HE   ARG  89           HE       ARG  89   6.593  13.371  11.874
  240   HH11  ARG  89          1HH1      ARG  89   3.627  12.350  13.483
  241   HH12  ARG  89          2HH1      ARG  89   3.543  13.759  14.489
  242   HH21  ARG  89          1HH2      ARG  89   6.465  15.226  13.157
  243   HH22  ARG  89          2HH2      ARG  89   5.174  15.410  14.304
  244    HA   PRO  90           HA       PRO  90   9.385   7.262  12.615
  245    HB2  PRO  90           2HB      PRO  90   8.552   4.691  13.214
  246    HB3  PRO  90           1HB      PRO  90   7.915   6.154  13.985
  247    HG2  PRO  90           2HG      PRO  90   6.720   4.523  11.781
  248    HG3  PRO  90           1HG      PRO  90   5.926   5.314  13.159
  249    HD2  PRO  90           2HD      PRO  90   5.913   6.365  10.641
  250    HD3  PRO  90           1HD      PRO  90   5.843   7.361  12.109
  251    H    THR  91           H        THR  91   8.501   5.225   9.780
  252    HA   THR  91           HA       THR  91  10.931   3.786   9.538
  253    HB   THR  91           HB       THR  91   9.041   4.799   7.361
  254    HG1  THR  91           HG1      THR  91   7.938   3.092   7.893
  255   HG21  THR  91          3HG2      THR  91  10.066   3.116   5.847
  256   HG22  THR  91          1HG2      THR  91  11.292   2.761   7.066
  257   HG23  THR  91          2HG2      THR  91  11.234   4.354   6.306
  258    H    TYR  92           H        TYR  92   9.957   6.935   8.255
  259    HA   TYR  92           HA       TYR  92  12.362   7.739   7.058
  260    HB2  TYR  92           2HB      TYR  92  10.182   8.831   6.627
  261    HB3  TYR  92           1HB      TYR  92  10.130   9.429   8.281
  262    HD1  TYR  92           HD2      TYR  92  12.167   9.642   5.128
  263    HD2  TYR  92           HD1      TYR  92  11.038  11.569   8.768
  264    HE1  TYR  92           HE2      TYR  92  13.362  11.654   4.433
  265    HE2  TYR  92           HE1      TYR  92  12.234  13.595   8.069
  266    HH   TYR  92           HH       TYR  92  14.013  14.243   6.574
  267    H    ALA  93           H        ALA  93  11.376   7.674  10.411
  268    HA   ALA  93           HA       ALA  93  13.504   9.439  11.341
  269    HB1  ALA  93           3HB      ALA  93  11.282   9.536  12.371
  270    HB2  ALA  93           1HB      ALA  93  12.501   9.064  13.554
  271    HB3  ALA  93           2HB      ALA  93  11.415   7.849  12.869
  272    H    GLY  94           H        GLY  94  13.497   6.293  10.342
  273    HA2  GLY  94           2HA      GLY  94  15.274   4.815  10.411
  274    HA3  GLY  94           1HA      GLY  94  15.966   5.712  11.748
  275    H    SER  95           H        SER  95  12.741   4.979  12.487
  276    HA   SER  95           HA       SER  95  13.372   2.823  14.258
  277    HB2  SER  95           2HB      SER  95  10.621   3.753  13.306
  278    HB3  SER  95           1HB      SER  95  10.944   2.717  14.703
  279    HG   SER  95           HG       SER  95  12.436   4.901  14.931
  280    H    LYS  96           H        LYS  96  14.194   1.054  13.207
  281    HA   LYS  96           HA       LYS  96  13.323  -0.043  10.783
  282    HB2  LYS  96           2HB      LYS  96  14.690  -1.985  11.296
  283    HB3  LYS  96           1HB      LYS  96  15.528  -0.518  11.782
  284    HG2  LYS  96           2HG      LYS  96  14.923  -0.933  14.132
  285    HG3  LYS  96           1HG      LYS  96  14.068  -2.400  13.663
  286    HD2  LYS  96           2HD      LYS  96  17.060  -1.876  13.481
  287    HD3  LYS  96           1HD      LYS  96  16.241  -3.020  14.544
  288    HE2  LYS  96           2HE      LYS  96  16.458  -3.200  11.523
  289    HE3  LYS  96           1HE      LYS  96  17.293  -4.211  12.697
  290    HZ1  LYS  96           3HZ      LYS  96  15.357  -5.302  11.707
  291    HZ2  LYS  96           1HZ      LYS  96  14.341  -4.115  12.350
  292    HZ3  LYS  96           2HZ      LYS  96  15.200  -5.144  13.379
  293    H    SER  97           H        SER  97  11.927  -0.430  13.958
  294    HA   SER  97           HA       SER  97  10.375  -2.748  13.543
  295    HB2  SER  97           2HB      SER  97   9.674  -0.287  15.200
  296    HB3  SER  97           1HB      SER  97   8.917  -1.877  15.349
  297    HG   SER  97           HG       SER  97  11.627  -2.022  15.513
  298    H    ALA  98           H        ALA  98   9.675   0.691  12.946
  299    HA   ALA  98           HA       ALA  98   7.100   0.426  11.804
  300    HB1  ALA  98           3HB      ALA  98   9.168   2.611  11.409
  301    HB2  ALA  98           1HB      ALA  98   7.953   2.545  12.684
  302    HB3  ALA  98           2HB      ALA  98   7.450   2.725  11.003
  303    H    MET  99           H        MET  99  10.346   0.720  10.364
  304    HA   MET  99           HA       MET  99   9.746   0.605   7.664
  305    HB2  MET  99           2HB      MET  99  11.997   1.109   8.569
  306    HB3  MET  99           1HB      MET  99  12.160  -0.553   9.121
  307    HG2  MET  99           2HG      MET  99  11.996  -1.287   6.725
  308    HG3  MET  99           1HG      MET  99  12.036   0.412   6.257
  309    HE1  MET  99           3HE      MET  99  14.037  -1.395   9.176
  310    HE2  MET  99           1HE      MET  99  15.513  -1.827   8.313
  311    HE3  MET  99           2HE      MET  99  13.982  -2.580   7.868
  312    H    GLU 100           H        GLU 100  10.161  -1.985  10.012
  313    HA   GLU 100           HA       GLU 100  10.099  -4.151   8.174
  314    HB2  GLU 100           2HB      GLU 100  11.124  -4.239  10.469
  315    HB3  GLU 100           1HB      GLU 100   9.509  -4.185  11.167
  316    HG2  GLU 100           2HG      GLU 100  10.455  -6.464  11.122
  317    HG3  GLU 100           1HG      GLU 100   8.962  -6.339  10.200
  318    H    ARG 101           H        ARG 101   7.634  -2.518  10.137
  319    HA   ARG 101           HA       ARG 101   5.504  -4.365   9.412
  320    HB2  ARG 101           2HB      ARG 101   5.480  -2.924  11.521
  321    HB3  ARG 101           1HB      ARG 101   5.115  -1.534  10.499
  322    HG2  ARG 101           2HG      ARG 101   3.070  -2.787   9.674
  323    HG3  ARG 101           1HG      ARG 101   3.425  -4.032  10.865
  324    HD2  ARG 101           2HD      ARG 101   3.181  -2.296  12.665
  325    HD3  ARG 101           1HD      ARG 101   2.681  -1.141  11.423
  326    HE   ARG 101           HE       ARG 101   1.229  -3.649  12.039
  327   HH11  ARG 101          1HH1      ARG 101   1.133  -0.245  11.166
  328   HH12  ARG 101          2HH1      ARG 101  -0.601  -0.190  11.111
  329   HH21  ARG 101          1HH2      ARG 101  -1.046  -3.580  11.921
  330   HH22  ARG 101          2HH2      ARG 101  -1.836  -2.084  11.533
  331    H    LEU 102           H        LEU 102   6.894  -1.496   8.066
  332    HA   LEU 102           HA       LEU 102   4.846  -0.845   6.191
  333    HB2  LEU 102           2HB      LEU 102   6.628   0.732   6.990
  334    HB3  LEU 102           1HB      LEU 102   7.830  -0.216   6.128
  335    HG   LEU 102           HG       LEU 102   6.833   0.429   3.971
  336   HD11  LEU 102          1HD1      LEU 102   4.821   2.048   5.558
  337   HD12  LEU 102          2HD1      LEU 102   4.484   0.615   4.583
  338   HD13  LEU 102          3HD1      LEU 102   5.041   2.092   3.805
  339   HD21  LEU 102          3HD2      LEU 102   7.340   2.835   5.759
  340   HD22  LEU 102          1HD2      LEU 102   7.427   2.810   3.994
  341   HD23  LEU 102          2HD2      LEU 102   8.572   1.868   4.942
  342    H    LYS 103           H        LYS 103   7.943  -2.644   5.941
  343    HA   LYS 103           HA       LYS 103   7.765  -3.719   3.384
  344    HB2  LYS 103           2HB      LYS 103   8.887  -4.963   5.933
  345    HB3  LYS 103           1HB      LYS 103   9.172  -5.611   4.318
  346    HG2  LYS 103           2HG      LYS 103  10.521  -3.758   3.683
  347    HG3  LYS 103           1HG      LYS 103   9.949  -2.777   5.036
  348    HD2  LYS 103           2HD      LYS 103  12.256  -3.553   5.439
  349    HD3  LYS 103           1HD      LYS 103  11.148  -4.236   6.627
  350    HE2  LYS 103           2HE      LYS 103  11.100  -6.353   5.294
  351    HE3  LYS 103           1HE      LYS 103  12.304  -5.655   4.207
  352    HZ1  LYS 103           3HZ      LYS 103  12.678  -6.161   7.121
  353    HZ2  LYS 103           1HZ      LYS 103  13.828  -5.467   6.087
  354    HZ3  LYS 103           2HZ      LYS 103  13.339  -7.068   5.860
  355    H    ARG 104           H        ARG 104   6.623  -5.127   6.424
  356    HA   ARG 104           HA       ARG 104   5.340  -7.425   5.367
  357    HB2  ARG 104           2HB      ARG 104   5.110  -5.957   8.026
  358    HB3  ARG 104           1HB      ARG 104   4.269  -7.468   7.709
  359    HG2  ARG 104           2HG      ARG 104   6.385  -8.653   7.436
  360    HG3  ARG 104           1HG      ARG 104   7.285  -7.142   7.566
  361    HD2  ARG 104           2HD      ARG 104   6.493  -6.885   9.912
  362    HD3  ARG 104           1HD      ARG 104   5.636  -8.430   9.775
  363    HE   ARG 104           HE       ARG 104   8.390  -8.714   9.103
  364   HH11  ARG 104          1HH1      ARG 104   6.301  -8.337  11.927
  365   HH12  ARG 104          2HH1      ARG 104   7.404  -9.157  12.992
  366   HH21  ARG 104          1HH2      ARG 104   9.809  -9.801  10.507
  367   HH22  ARG 104          2HH2      ARG 104   9.400  -9.984  12.184
  368    H    GLY 105           H        GLY 105   4.363  -4.121   5.704
  369    HA2  GLY 105           2HA      GLY 105   1.517  -4.491   5.542
  370    HA3  GLY 105           1HA      GLY 105   2.403  -2.985   5.306
  371    H    ILE 106           H        ILE 106   4.126  -3.722   3.233
  372    HA   ILE 106           HA       ILE 106   2.507  -3.635   0.910
  373    HB   ILE 106           HB       ILE 106   5.477  -3.924   1.396
  374   HG12  ILE 106          2HG1      ILE 106   5.555  -2.013  -0.279
  375   HG13  ILE 106          1HG1      ILE 106   3.804  -2.050  -0.349
  376   HG21  ILE 106          1HG2      ILE 106   5.969  -4.240  -1.019
  377   HG22  ILE 106          2HG2      ILE 106   4.256  -4.519  -1.327
  378   HG23  ILE 106          3HG2      ILE 106   5.163  -5.646  -0.316
  379   HD11  ILE 106          3HD1      ILE 106   4.599  -0.250   1.023
  380   HD12  ILE 106          1HD1      ILE 106   5.495  -1.373   2.044
  381   HD13  ILE 106          2HD1      ILE 106   3.732  -1.417   2.020
  382    H    ILE 107           H        ILE 107   4.281  -6.314   2.474
  383    HA   ILE 107           HA       ILE 107   3.647  -8.371   0.641
  384    HB   ILE 107           HB       ILE 107   4.191  -8.568   3.639
  385   HG12  ILE 107          2HG1      ILE 107   6.128  -8.955   1.304
  386   HG13  ILE 107          1HG1      ILE 107   6.027  -7.494   2.278
  387   HG21  ILE 107          1HG2      ILE 107   4.296 -10.764   1.535
  388   HG22  ILE 107          2HG2      ILE 107   3.111 -10.623   2.836
  389   HG23  ILE 107          3HG2      ILE 107   4.805 -10.938   3.218
  390   HD11  ILE 107          3HD1      ILE 107   6.815 -10.227   3.273
  391   HD12  ILE 107          1HD1      ILE 107   6.700  -8.764   4.255
  392   HD13  ILE 107          2HD1      ILE 107   7.889  -8.866   2.958
  393    H    HIS 108           H        HIS 108   1.866  -6.991   3.335
  394    HA   HIS 108           HA       HIS 108  -0.212  -8.982   3.466
  395    HB2  HIS 108           2HB      HIS 108   0.525  -7.565   5.408
  396    HB3  HIS 108           1HB      HIS 108  -0.144  -6.149   4.608
  397    HD1  HIS 108           HD1      HIS 108  -1.506  -6.026   6.928
  398    HD2  HIS 108           HD2      HIS 108  -2.534  -9.149   4.386
  399    HE1  HIS 108           HE1      HIS 108  -3.722  -6.870   7.751
  400    HE2  HIS 108           HE2      HIS 108  -4.208  -8.869   6.326
  401    H    ALA 109           H        ALA 109   0.127  -5.730   2.081
  402    HA   ALA 109           HA       ALA 109  -2.575  -5.411   1.257
  403    HB1  ALA 109           3HB      ALA 109  -0.085  -3.967   0.291
  404    HB2  ALA 109           1HB      ALA 109  -1.097  -3.503   1.661
  405    HB3  ALA 109           2HB      ALA 109  -1.753  -3.449   0.026
  406    H    ARG 110           H        ARG 110   0.373  -6.473  -0.409
  407    HA   ARG 110           HA       ARG 110  -0.710  -6.672  -3.047
  408    HB2  ARG 110           2HB      ARG 110   1.725  -6.454  -2.546
  409    HB3  ARG 110           1HB      ARG 110   1.718  -8.049  -1.805
  410    HG2  ARG 110           2HG      ARG 110   1.101  -9.027  -4.025
  411    HG3  ARG 110           1HG      ARG 110   1.239  -7.419  -4.739
  412    HD2  ARG 110           2HD      ARG 110   3.610  -7.331  -4.134
  413    HD3  ARG 110           1HD      ARG 110   3.484  -8.901  -3.333
  414    HE   ARG 110           HE       ARG 110   2.655  -9.080  -6.042
  415   HH11  ARG 110          1HH1      ARG 110   5.592  -8.784  -4.152
  416   HH12  ARG 110          2HH1      ARG 110   6.585  -9.572  -5.329
  417   HH21  ARG 110          1HH2      ARG 110   3.934 -10.185  -7.559
  418   HH22  ARG 110          2HH2      ARG 110   5.635 -10.374  -7.277
  419    H    ALA 111           H        ALA 111  -0.616  -8.791  -0.255
  420    HA   ALA 111           HA       ALA 111  -1.417 -11.232  -1.502
  421    HB1  ALA 111           3HB      ALA 111  -1.819 -10.319   1.372
  422    HB2  ALA 111           1HB      ALA 111  -0.416 -11.187   0.750
  423    HB3  ALA 111           2HB      ALA 111  -1.993 -11.975   0.776
  424    H    LEU 112           H        LEU 112  -3.118  -8.549   0.046
  425    HA   LEU 112           HA       LEU 112  -5.746  -9.651  -0.256
  426    HB2  LEU 112           2HB      LEU 112  -4.817  -6.834   0.400
  427    HB3  LEU 112           1HB      LEU 112  -6.490  -7.370   0.486
  428    HG   LEU 112           HG       LEU 112  -4.217  -8.506   2.165
  429   HD11  LEU 112          1HD1      LEU 112  -5.227  -7.336   4.069
  430   HD12  LEU 112          2HD1      LEU 112  -6.428  -6.606   2.999
  431   HD13  LEU 112          3HD1      LEU 112  -4.721  -6.204   2.814
  432   HD21  LEU 112          3HD2      LEU 112  -5.950 -10.180   1.746
  433   HD22  LEU 112          1HD2      LEU 112  -7.200  -9.065   2.309
  434   HD23  LEU 112          2HD2      LEU 112  -5.977  -9.671   3.430
  435    H    VAL 113           H        VAL 113  -3.677  -7.684  -2.300
  436    HA   VAL 113           HA       VAL 113  -5.771  -6.926  -4.127
  437    HB   VAL 113           HB       VAL 113  -2.756  -6.957  -4.638
  438   HG11  VAL 113          1HG1      VAL 113  -3.286  -5.373  -6.489
  439   HG12  VAL 113          2HG1      VAL 113  -5.007  -5.627  -6.201
  440   HG13  VAL 113          3HG1      VAL 113  -3.995  -6.968  -6.742
  441   HG21  VAL 113          3HG2      VAL 113  -2.816  -4.528  -4.206
  442   HG22  VAL 113          1HG2      VAL 113  -3.333  -5.436  -2.788
  443   HG23  VAL 113          2HG2      VAL 113  -4.531  -4.632  -3.797
  444    H    ARG 114           H        ARG 114  -3.309  -9.529  -4.007
  445    HA   ARG 114           HA       ARG 114  -3.908 -10.535  -6.624
  446    HB2  ARG 114           2HB      ARG 114  -2.372 -12.324  -6.188
  447    HB3  ARG 114           1HB      ARG 114  -1.695 -10.872  -5.464
  448    HG2  ARG 114           2HG      ARG 114  -2.369 -11.616  -3.244
  449    HG3  ARG 114           1HG      ARG 114  -3.171 -13.030  -3.930
  450    HD2  ARG 114           2HD      ARG 114  -1.032 -13.686  -3.006
  451    HD3  ARG 114           1HD      ARG 114  -0.978 -13.844  -4.761
  452    HE   ARG 114           HE       ARG 114   0.318 -11.708  -3.170
  453   HH11  ARG 114          1HH1      ARG 114   0.155 -13.566  -6.164
  454   HH12  ARG 114          2HH1      ARG 114   1.628 -12.894  -6.784
  455   HH21  ARG 114          1HH2      ARG 114   2.263 -10.896  -3.994
  456   HH22  ARG 114          2HH2      ARG 114   2.810 -11.396  -5.564
  457    H    GLU 115           H        GLU 115  -5.106 -11.328  -3.376
  458    HA   GLU 115           HA       GLU 115  -6.579 -13.666  -4.177
  459    HB2  GLU 115           2HB      GLU 115  -6.925 -11.870  -1.740
  460    HB3  GLU 115           1HB      GLU 115  -7.768 -13.394  -1.985
  461    HG2  GLU 115           2HG      GLU 115  -4.785 -13.025  -1.660
  462    HG3  GLU 115           1HG      GLU 115  -5.889 -13.680  -0.457
  463    H    CYS 116           H        CYS 116  -7.257 -10.220  -3.843
  464    HA   CYS 116           HA       CYS 116 -10.039 -10.309  -4.392
  465    HB2  CYS 116           2HB      CYS 116  -8.990  -8.374  -3.308
  466    HB3  CYS 116           1HB      CYS 116  -8.050  -8.037  -4.759
  467    HG   CYS 116           HG       CYS 116 -10.089  -7.111  -6.257
  468    H    LEU 117           H        LEU 117  -7.172 -10.009  -6.437
  469    HA   LEU 117           HA       LEU 117  -8.343  -9.236  -8.857
  470    HB2  LEU 117           2HB      LEU 117  -5.786 -10.636  -8.089
  471    HB3  LEU 117           1HB      LEU 117  -6.225 -10.650  -9.787
  472    HG   LEU 117           HG       LEU 117  -5.910  -8.083  -8.171
  473   HD11  LEU 117          1HD1      LEU 117  -3.723  -7.804  -9.224
  474   HD12  LEU 117          2HD1      LEU 117  -3.880  -9.363 -10.037
  475   HD13  LEU 117          3HD1      LEU 117  -3.760  -9.291  -8.279
  476   HD21  LEU 117          3HD2      LEU 117  -6.099  -8.563 -11.168
  477   HD22  LEU 117          1HD2      LEU 117  -5.840  -7.002 -10.385
  478   HD23  LEU 117          2HD2      LEU 117  -7.354  -7.867 -10.140
  479    H    ALA 118           H        ALA 118  -8.067 -12.411  -7.389
  480    HA   ALA 118           HA       ALA 118  -8.764 -14.079  -9.495
  481    HB1  ALA 118           3HB      ALA 118  -7.953 -14.892  -7.336
  482    HB2  ALA 118           1HB      ALA 118  -9.458 -15.699  -7.781
  483    HB3  ALA 118           2HB      ALA 118  -9.466 -14.416  -6.567
  484    H    GLU 119           H        GLU 119 -10.993 -12.443  -7.183
  485    HA   GLU 119           HA       GLU 119 -13.326 -13.294  -8.690
  486    HB2  GLU 119           2HB      GLU 119 -14.635 -12.085  -7.006
  487    HB3  GLU 119           1HB      GLU 119 -13.465 -13.161  -6.254
  488    HG2  GLU 119           2HG      GLU 119 -11.977 -11.200  -5.844
  489    HG3  GLU 119           1HG      GLU 119 -13.221 -10.154  -6.517
  490    H    THR 120           H        THR 120 -11.312 -10.413  -8.514
  491    HA   THR 120           HA       THR 120 -13.320  -8.547  -9.436
  492    HB   THR 120           HB       THR 120 -10.290  -8.172  -9.196
  493    HG1  THR 120           HG1      THR 120 -11.864  -8.624  -7.277
  494   HG21  THR 120          3HG2      THR 120 -12.500  -6.065  -9.381
  495   HG22  THR 120          1HG2      THR 120 -11.305  -6.412 -10.636
  496   HG23  THR 120          2HG2      THR 120 -10.788  -5.748  -9.086
  497    H    GLU 121           H        GLU 121 -10.773 -10.451 -10.962
  498    HA   GLU 121           HA       GLU 121 -10.846  -9.271 -13.530
  499    HB2  GLU 121           2HB      GLU 121  -9.853 -11.360 -14.354
  500    HB3  GLU 121           1HB      GLU 121  -9.086 -10.861 -12.854
  501    HG2  GLU 121           2HG      GLU 121 -10.349 -12.532 -11.603
  502    HG3  GLU 121           1HG      GLU 121 -11.222 -13.001 -13.056
  503    H    ARG 122           H        ARG 122 -12.841 -11.770 -12.027
  504    HA   ARG 122           HA       ARG 122 -14.395 -12.378 -14.400
  505    HB2  ARG 122           2HB      ARG 122 -14.759 -13.255 -11.498
  506    HB3  ARG 122           1HB      ARG 122 -15.620 -13.922 -12.885
  507    HG2  ARG 122           2HG      ARG 122 -13.442 -14.722 -13.822
  508    HG3  ARG 122           1HG      ARG 122 -12.631 -14.111 -12.376
  509    HD2  ARG 122           2HD      ARG 122 -13.022 -16.533 -12.223
  510    HD3  ARG 122           1HD      ARG 122 -13.919 -15.664 -10.978
  511    HE   ARG 122           HE       ARG 122 -15.941 -16.076 -12.162
  512   HH11  ARG 122          1HH1      ARG 122 -13.208 -17.833 -13.537
  513   HH12  ARG 122          2HH1      ARG 122 -14.216 -18.951 -14.398
  514   HH21  ARG 122          1HH2      ARG 122 -17.230 -17.520 -13.344
  515   HH22  ARG 122          2HH2      ARG 122 -16.490 -18.774 -14.287
  516    H    ASN 123           H        ASN 123 -14.638 -10.396 -11.552
  517    HA   ASN 123           HA       ASN 123 -17.459  -9.663 -12.079
  518    HB2  ASN 123           2HB      ASN 123 -15.802  -9.662  -9.515
  519    HB3  ASN 123           1HB      ASN 123 -17.368  -8.864  -9.641
  520   HD21  ASN 123          1HD2      ASN 123 -19.231 -10.109  -9.822
  521   HD22  ASN 123          2HD2      ASN 123 -19.257 -11.802  -9.475
  522    H    ALA 124           H        ALA 124 -14.982  -8.579 -13.357
  523    HA   ALA 124           HA       ALA 124 -14.571  -5.884 -12.608
  524    HB1  ALA 124           3HB      ALA 124 -13.101  -7.104 -14.158
  525    HB2  ALA 124           1HB      ALA 124 -13.694  -5.615 -14.900
  526    HB3  ALA 124           2HB      ALA 124 -14.397  -7.170 -15.352
  527    H    ARG 125           H        ARG 125 -16.964  -7.484 -14.590
  528    HA   ARG 125           HA       ARG 125 -18.755  -5.142 -14.473
  529    HB2  ARG 125           2HB      ARG 125 -18.287  -6.929 -16.910
  530    HB3  ARG 125           1HB      ARG 125 -19.578  -5.741 -16.778
  531    HG2  ARG 125           2HG      ARG 125 -17.919  -3.925 -16.678
  532    HG3  ARG 125           1HG      ARG 125 -16.609  -5.103 -16.764
  533    HD2  ARG 125           2HD      ARG 125 -17.325  -5.780 -19.006
  534    HD3  ARG 125           1HD      ARG 125 -18.711  -4.685 -18.917
  535    HE   ARG 125           HE       ARG 125 -16.376  -3.195 -18.493
  536   HH11  ARG 125          1HH1      ARG 125 -17.901  -4.985 -21.121
  537   HH12  ARG 125          2HH1      ARG 125 -17.202  -3.989 -22.360
  538   HH21  ARG 125          1HH2      ARG 125 -15.529  -1.851 -20.116
  539   HH22  ARG 125          2HH2      ARG 125 -15.848  -2.205 -21.783
  540    H    THR 126           H        THR 126 -19.824  -6.137 -12.725
  541    HA   THR 126           HA       THR 126 -20.947  -8.829 -13.069
  542    HB   THR 126           HB       THR 126 -21.137  -7.037 -10.612
  543    HG1  THR 126           HG1      THR 126 -18.943  -7.487 -11.186
  544   HG21  THR 126          3HG2      THR 126 -21.486  -9.158  -9.397
  545   HG22  THR 126          1HG2      THR 126 -21.396 -10.055 -10.916
  546   HG23  THR 126          2HG2      THR 126 -22.731  -8.937 -10.626
  547    H1   SER  58           1H       SER  58   4.330 -22.768   2.093
  548    H2   SER  58           2H       SER  58   4.299 -23.976   3.276
  549    H3   SER  58           3H       SER  58   5.315 -24.131   1.933
  550    HA   SER  58           HA       SER  58   5.519 -22.042   4.005
  551    HB2  SER  58           2HB      SER  58   7.614 -23.303   4.672
  552    HB3  SER  58           1HB      SER  58   6.121 -24.197   4.964
  553    HG   SER  58           HG       SER  58   7.271 -25.664   3.926
  554    H    HIS  59           H        HIS  59   7.369 -23.743   1.436
  555    HA   HIS  59           HA       HIS  59   9.038 -21.486   0.850
  556    HB2  HIS  59           2HB      HIS  59   9.768 -23.840   0.510
  557    HB3  HIS  59           1HB      HIS  59   8.563 -24.035  -0.753
  558    HD1  HIS  59           HD1      HIS  59   9.112 -23.041  -3.074
  559    HD2  HIS  59           HD2      HIS  59  12.074 -22.353  -0.237
  560    HE1  HIS  59           HE1      HIS  59  11.113 -22.254  -4.367
  561    HE2  HIS  59           HE2      HIS  59  12.945 -22.074  -2.659
  562    H    MET  60           H        MET  60   7.690 -19.785   0.409
  563    HA   MET  60           HA       MET  60   5.510 -19.891  -1.468
  564    HB2  MET  60           2HB      MET  60   6.821 -17.503  -0.095
  565    HB3  MET  60           1HB      MET  60   5.326 -17.443  -1.015
  566    HG2  MET  60           2HG      MET  60   4.286 -18.976   0.640
  567    HG3  MET  60           1HG      MET  60   5.777 -18.931   1.579
  568    HE1  MET  60           3HE      MET  60   3.027 -16.723   3.541
  569    HE2  MET  60           1HE      MET  60   3.966 -18.212   3.620
  570    HE3  MET  60           2HE      MET  60   2.639 -18.064   2.465
  571    H    ALA  61           H        ALA  61   6.097 -20.267  -3.532
  572    HA   ALA  61           HA       ALA  61   7.728 -18.274  -4.948
  573    HB1  ALA  61           3HB      ALA  61   9.306 -20.074  -4.382
  574    HB2  ALA  61           1HB      ALA  61   9.020 -20.021  -6.124
  575    HB3  ALA  61           2HB      ALA  61   8.243 -21.261  -5.137
  576    H    MET  62           H        MET  62   5.824 -17.535  -5.832
  577    HA   MET  62           HA       MET  62   4.747 -19.078  -8.081
  578    HB2  MET  62           2HB      MET  62   2.438 -18.675  -7.517
  579    HB3  MET  62           1HB      MET  62   3.188 -19.389  -6.098
  580    HG2  MET  62           2HG      MET  62   2.573 -16.448  -6.468
  581    HG3  MET  62           1HG      MET  62   1.626 -17.591  -5.517
  582    HE1  MET  62           3HE      MET  62   3.072 -14.671  -4.537
  583    HE2  MET  62           1HE      MET  62   3.396 -15.173  -2.879
  584    HE3  MET  62           2HE      MET  62   1.863 -15.594  -3.643
  585    H    LYS  63           H        LYS  63   3.859 -17.732  -9.736
  586    HA   LYS  63           HA       LYS  63   3.865 -14.875  -9.524
  587    HB2  LYS  63           2HB      LYS  63   5.553 -14.359 -11.202
  588    HB3  LYS  63           1HB      LYS  63   6.303 -15.249  -9.897
  589    HG2  LYS  63           2HG      LYS  63   5.561 -16.430 -12.588
  590    HG3  LYS  63           1HG      LYS  63   7.165 -15.841 -12.156
  591    HD2  LYS  63           2HD      LYS  63   7.394 -17.568 -10.454
  592    HD3  LYS  63           1HD      LYS  63   5.729 -18.097 -10.714
  593    HE2  LYS  63           2HE      LYS  63   6.302 -18.803 -13.008
  594    HE3  LYS  63           1HE      LYS  63   7.966 -18.259 -12.771
  595    HZ1  LYS  63           3HZ      LYS  63   8.158 -19.891 -10.959
  596    HZ2  LYS  63           1HZ      LYS  63   7.819 -20.617 -12.449
  597    HZ3  LYS  63           2HZ      LYS  63   6.598 -20.446 -11.295
  598    HA   PRO  64           HA       PRO  64   0.523 -16.288 -12.351
  599    HB2  PRO  64           2HB      PRO  64  -0.717 -13.769 -12.414
  600    HB3  PRO  64           1HB      PRO  64  -1.022 -15.010 -11.185
  601    HG2  PRO  64           2HG      PRO  64   0.777 -12.626 -11.043
  602    HG3  PRO  64           1HG      PRO  64  -0.324 -13.288  -9.812
  603    HD2  PRO  64           2HD      PRO  64   2.314 -13.734  -9.677
  604    HD3  PRO  64           1HD      PRO  64   1.148 -14.991  -9.214
  605    HA   PRO  65           HA       PRO  65   3.035 -14.939 -15.928
  606    HB2  PRO  65           2HB      PRO  65   1.528 -16.296 -17.859
  607    HB3  PRO  65           1HB      PRO  65   2.820 -17.031 -16.893
  608    HG2  PRO  65           2HG      PRO  65  -0.141 -17.120 -16.450
  609    HG3  PRO  65           1HG      PRO  65   1.062 -18.425 -16.298
  610    HD2  PRO  65           2HD      PRO  65   0.107 -17.173 -14.120
  611    HD3  PRO  65           1HD      PRO  65   1.813 -17.667 -14.211
  612    H    GLY  66           H        GLY  66   2.732 -12.806 -16.223
  613    HA2  GLY  66           2HA      GLY  66   1.873 -10.800 -16.935
  614    HA3  GLY  66           1HA      GLY  66   0.665 -11.683 -17.861
  615    H    ALA  67           H        ALA  67   1.521 -10.861 -14.515
  616    HA   ALA  67           HA       ALA  67  -0.855 -11.420 -13.217
  617    HB1  ALA  67           3HB      ALA  67   1.244 -10.919 -12.059
  618    HB2  ALA  67           1HB      ALA  67  -0.060  -9.895 -11.455
  619    HB3  ALA  67           2HB      ALA  67   1.147  -9.231 -12.564
  620    H    GLN  68           H        GLN  68  -2.812 -10.710 -13.844
  621    HA   GLN  68           HA       GLN  68  -3.573  -7.951 -13.874
  622    HB2  GLN  68           2HB      GLN  68  -2.528  -8.088 -16.114
  623    HB3  GLN  68           1HB      GLN  68  -3.549  -9.462 -16.523
  624    HG2  GLN  68           2HG      GLN  68  -5.546  -8.010 -16.388
  625    HG3  GLN  68           1HG      GLN  68  -4.517  -6.631 -16.000
  626   HE21  GLN  68          1HE2      GLN  68  -5.520  -8.842 -18.509
  627   HE22  GLN  68          2HE2      GLN  68  -4.837  -7.974 -19.838
  628    H    GLY  69           H        GLY  69  -4.472 -11.149 -15.147
  629    HA2  GLY  69           2HA      GLY  69  -6.364 -12.434 -14.855
  630    HA3  GLY  69           1HA      GLY  69  -7.001 -11.227 -13.743
  631    H    SER  70           H        SER  70  -7.645  -9.118 -14.828
  632    HA   SER  70           HA       SER  70  -8.197  -8.994 -17.616
  633    HB2  SER  70           2HB      SER  70 -10.036 -10.559 -16.954
  634    HB3  SER  70           1HB      SER  70 -10.641  -9.364 -15.807
  635    HG   SER  70           HG       SER  70 -10.646  -9.329 -18.625
  636    H    GLN  71           H        GLN  71  -9.192  -7.867 -14.399
  637    HA   GLN  71           HA       GLN  71  -9.769  -5.178 -15.278
  638    HB2  GLN  71           2HB      GLN  71 -11.060  -6.451 -13.493
  639    HB3  GLN  71           1HB      GLN  71  -9.677  -6.235 -12.431
  640    HG2  GLN  71           2HG      GLN  71 -11.283  -4.574 -11.854
  641    HG3  GLN  71           1HG      GLN  71  -9.967  -3.743 -12.672
  642   HE21  GLN  71          1HE2      GLN  71 -12.657  -2.816 -12.276
  643   HE22  GLN  71          2HE2      GLN  71 -13.350  -2.551 -13.828
  644    H    SER  72           H        SER  72  -7.578  -4.783 -16.156
  645    HA   SER  72           HA       SER  72  -5.229  -4.739 -14.596
  646    HB2  SER  72           2HB      SER  72  -5.273  -4.848 -17.070
  647    HB3  SER  72           1HB      SER  72  -5.829  -3.178 -17.129
  648    HG   SER  72           HG       SER  72  -3.322  -4.124 -16.912
  649    H    THR  73           H        THR  73  -7.561  -2.159 -15.320
  650    HA   THR  73           HA       THR  73  -6.381   0.002 -14.077
  651    HB   THR  73           HB       THR  73  -8.475   0.214 -15.284
  652    HG1  THR  73           HG1      THR  73  -8.316   1.139 -12.641
  653   HG21  THR  73          3HG2      THR  73  -9.590  -1.868 -14.644
  654   HG22  THR  73          1HG2      THR  73 -10.633  -0.485 -14.309
  655   HG23  THR  73          2HG2      THR  73  -9.777  -1.281 -12.989
  656    H    TYR  74           H        TYR  74  -7.977  -2.767 -12.476
  657    HA   TYR  74           HA       TYR  74  -7.474  -1.722  -9.808
  658    HB2  TYR  74           2HB      TYR  74  -9.420  -3.142 -10.061
  659    HB3  TYR  74           1HB      TYR  74  -8.459  -4.435 -10.781
  660    HD1  TYR  74           HD1      TYR  74  -8.422  -2.357  -7.646
  661    HD2  TYR  74           HD2      TYR  74  -8.007  -6.239  -9.354
  662    HE1  TYR  74           HE1      TYR  74  -7.961  -3.281  -5.431
  663    HE2  TYR  74           HE2      TYR  74  -7.541  -7.177  -7.120
  664    HH   TYR  74           HH       TYR  74  -7.989  -5.388  -4.252
  665    H    THR  75           H        THR  75  -5.892  -3.983 -12.064
  666    HA   THR  75           HA       THR  75  -3.978  -5.043 -10.255
  667    HB   THR  75           HB       THR  75  -3.551  -4.731 -13.256
  668    HG1  THR  75           HG1      THR  75  -4.687  -7.079 -12.283
  669   HG21  THR  75          3HG2      THR  75  -2.300  -6.850 -13.020
  670   HG22  THR  75          1HG2      THR  75  -2.604  -6.852 -11.281
  671   HG23  THR  75          2HG2      THR  75  -1.599  -5.593 -12.005
  672    H    ASP  76           H        ASP  76  -4.181  -1.987 -11.871
  673    HA   ASP  76           HA       ASP  76  -1.581  -0.999 -11.800
  674    HB2  ASP  76           2HB      ASP  76  -3.562   0.198 -12.759
  675    HB3  ASP  76           1HB      ASP  76  -4.164   0.494 -11.129
  676    H    LEU  77           H        LEU  77  -4.005  -1.290  -9.248
  677    HA   LEU  77           HA       LEU  77  -2.642  -0.121  -7.098
  678    HB2  LEU  77           2HB      LEU  77  -5.029  -0.644  -6.994
  679    HB3  LEU  77           1HB      LEU  77  -4.694  -2.364  -7.121
  680    HG   LEU  77           HG       LEU  77  -3.647  -2.353  -4.883
  681   HD11  LEU  77          1HD1      LEU  77  -3.742  -0.379  -3.432
  682   HD12  LEU  77          2HD1      LEU  77  -4.332   0.593  -4.782
  683   HD13  LEU  77          3HD1      LEU  77  -2.714  -0.112  -4.839
  684   HD21  LEU  77          3HD2      LEU  77  -6.404  -1.085  -4.914
  685   HD22  LEU  77          1HD2      LEU  77  -5.671  -1.912  -3.537
  686   HD23  LEU  77          2HD2      LEU  77  -6.031  -2.809  -5.006
  687    H    LEU  78           H        LEU  78  -2.615  -3.497  -8.289
  688    HA   LEU  78           HA       LEU  78  -1.015  -4.729  -6.355
  689    HB2  LEU  78           2HB      LEU  78  -2.209  -5.855  -8.272
  690    HB3  LEU  78           1HB      LEU  78  -0.972  -5.248  -9.354
  691    HG   LEU  78           HG       LEU  78   0.729  -6.609  -8.023
  692   HD11  LEU  78          1HD1      LEU  78  -0.091  -8.475  -6.649
  693   HD12  LEU  78          2HD1      LEU  78  -1.740  -7.860  -6.782
  694   HD13  LEU  78          3HD1      LEU  78  -0.506  -6.912  -5.947
  695   HD21  LEU  78          3HD2      LEU  78  -1.470  -8.163  -9.422
  696   HD22  LEU  78          1HD2      LEU  78   0.177  -8.728  -9.131
  697   HD23  LEU  78          2HD2      LEU  78  -0.106  -7.359 -10.202
  698    H    SER  79           H        SER  79  -0.112  -2.843  -9.189
  699    HA   SER  79           HA       SER  79   2.727  -3.075  -8.887
  700    HB2  SER  79           2HB      SER  79   1.112  -1.057 -10.498
  701    HB3  SER  79           1HB      SER  79   2.815  -1.469 -10.727
  702    HG   SER  79           HG       SER  79   1.326  -3.711 -10.786
  703    H    VAL  80           H        VAL  80   0.290  -0.719  -7.782
  704    HA   VAL  80           HA       VAL  80   2.064   1.326  -6.926
  705    HB   VAL  80           HB       VAL  80  -0.763   0.614  -6.007
  706   HG11  VAL  80          1HG1      VAL  80  -0.873   2.862  -4.962
  707   HG12  VAL  80          2HG1      VAL  80   0.849   3.091  -5.274
  708   HG13  VAL  80          3HG1      VAL  80   0.313   1.821  -4.175
  709   HG21  VAL  80          3HG2      VAL  80   0.225   2.846  -7.829
  710   HG22  VAL  80          1HG2      VAL  80  -1.453   2.551  -7.360
  711   HG23  VAL  80          2HG2      VAL  80  -0.594   1.371  -8.346
  712    H    ILE  81           H        ILE  81   0.635  -1.490  -5.249
  713    HA   ILE  81           HA       ILE  81   1.735  -1.149  -2.719
  714    HB   ILE  81           HB       ILE  81   1.387  -3.867  -4.058
  715   HG12  ILE  81          2HG1      ILE  81  -0.737  -2.729  -4.302
  716   HG13  ILE  81          1HG1      ILE  81  -0.905  -3.904  -3.015
  717   HG21  ILE  81          1HG2      ILE  81   2.628  -3.947  -1.958
  718   HG22  ILE  81          2HG2      ILE  81   1.033  -4.666  -1.741
  719   HG23  ILE  81          3HG2      ILE  81   1.353  -3.039  -1.139
  720   HD11  ILE  81          3HD1      ILE  81  -0.712  -2.074  -1.361
  721   HD12  ILE  81          1HD1      ILE  81  -2.069  -1.873  -2.466
  722   HD13  ILE  81          2HD1      ILE  81  -0.609  -0.913  -2.689
  723    H    GLU  82           H        GLU  82   3.049  -2.779  -5.565
  724    HA   GLU  82           HA       GLU  82   5.510  -3.597  -4.495
  725    HB2  GLU  82           2HB      GLU  82   4.544  -3.040  -7.318
  726    HB3  GLU  82           1HB      GLU  82   6.182  -3.606  -7.007
  727    HG2  GLU  82           2HG      GLU  82   3.660  -5.075  -6.175
  728    HG3  GLU  82           1HG      GLU  82   4.609  -5.428  -7.619
  729    H    GLU  83           H        GLU  83   4.575  -0.567  -6.127
  730    HA   GLU  83           HA       GLU  83   7.115   0.558  -6.384
  731    HB2  GLU  83           2HB      GLU  83   4.387   1.858  -6.136
  732    HB3  GLU  83           1HB      GLU  83   5.855   2.816  -6.335
  733    HG2  GLU  83           2HG      GLU  83   4.722   0.783  -8.264
  734    HG3  GLU  83           1HG      GLU  83   4.842   2.527  -8.491
  735    H    MET  84           H        MET  84   4.714   1.077  -3.810
  736    HA   MET  84           HA       MET  84   6.214   2.669  -2.104
  737    HB2  MET  84           2HB      MET  84   4.084   0.604  -1.404
  738    HB3  MET  84           1HB      MET  84   4.656   1.864  -0.312
  739    HG2  MET  84           2HG      MET  84   3.830   3.588  -1.881
  740    HG3  MET  84           1HG      MET  84   3.238   2.319  -2.952
  741    HE1  MET  84           3HE      MET  84   0.373   0.738  -0.699
  742    HE2  MET  84           1HE      MET  84   2.051   0.199  -0.753
  743    HE3  MET  84           2HE      MET  84   1.213   0.631  -2.246
  744    H    GLY  85           H        GLY  85   6.307  -0.795  -2.592
  745    HA2  GLY  85           2HA      GLY  85   7.742  -1.652  -0.360
  746    HA3  GLY  85           1HA      GLY  85   7.716  -2.441  -1.922
  747    H    LYS  86           H        LYS  86   8.978  -0.065  -3.291
  748    HA   LYS  86           HA       LYS  86  11.757  -0.656  -2.540
  749    HB2  LYS  86           2HB      LYS  86  10.736   0.966  -4.910
  750    HB3  LYS  86           1HB      LYS  86  12.426   0.634  -4.563
  751    HG2  LYS  86           2HG      LYS  86  12.020  -0.974  -6.155
  752    HG3  LYS  86           1HG      LYS  86  11.664  -1.894  -4.692
  753    HD2  LYS  86           2HD      LYS  86   9.907  -2.394  -6.199
  754    HD3  LYS  86           1HD      LYS  86   9.213  -1.249  -5.053
  755    HE2  LYS  86           2HE      LYS  86  10.221  -0.566  -7.841
  756    HE3  LYS  86           1HE      LYS  86   8.535  -0.780  -7.384
  757    HZ1  LYS  86           3HZ      LYS  86  10.364   1.399  -6.532
  758    HZ2  LYS  86           1HZ      LYS  86   8.853   1.124  -5.819
  759    HZ3  LYS  86           2HZ      LYS  86   8.955   1.519  -7.460
  760    H    GLU  87           H        GLU  87   9.411   1.956  -2.295
  761    HA   GLU  87           HA       GLU  87  11.395   4.013  -1.867
  762    HB2  GLU  87           2HB      GLU  87   8.376   3.963  -1.651
  763    HB3  GLU  87           1HB      GLU  87   9.285   5.330  -1.015
  764    HG2  GLU  87           2HG      GLU  87   8.619   6.010  -3.161
  765    HG3  GLU  87           1HG      GLU  87  10.305   5.556  -3.356
  766    H    ILE  88           H        ILE  88  10.218   1.513   0.071
  767    HA   ILE  88           HA       ILE  88  10.162   2.605   2.655
  768    HB   ILE  88           HB       ILE  88  11.083  -0.190   1.813
  769   HG12  ILE  88          2HG1      ILE  88   8.302   0.833   2.556
  770   HG13  ILE  88          1HG1      ILE  88   8.833   0.341   0.956
  771   HG21  ILE  88          1HG2      ILE  88  10.449  -0.910   4.085
  772   HG22  ILE  88          2HG2      ILE  88  10.058   0.755   4.519
  773   HG23  ILE  88          3HG2      ILE  88  11.724   0.309   4.143
  774   HD11  ILE  88          3HD1      ILE  88   7.455  -1.353   1.968
  775   HD12  ILE  88          1HD1      ILE  88   8.543  -1.456   3.352
  776   HD13  ILE  88          2HD1      ILE  88   9.097  -1.952   1.751
  777    H    ARG  89           H        ARG  89  12.924   1.203   0.825
  778    HA   ARG  89           HA       ARG  89  14.831   1.508   2.880
  779    HB2  ARG  89           2HB      ARG  89  15.215  -0.073   1.071
  780    HB3  ARG  89           1HB      ARG  89  15.302   1.228  -0.114
  781    HG2  ARG  89           2HG      ARG  89  17.354   2.080   1.022
  782    HG3  ARG  89           1HG      ARG  89  17.266   0.727   2.147
  783    HD2  ARG  89           2HD      ARG  89  17.622  -0.861   0.329
  784    HD3  ARG  89           1HD      ARG  89  17.586   0.449  -0.858
  785    HE   ARG  89           HE       ARG  89  19.603   0.874   1.128
  786   HH11  ARG  89          1HH1      ARG  89  18.967  -0.935  -1.832
  787   HH12  ARG  89          2HH1      ARG  89  20.647  -1.095  -2.243
  788   HH21  ARG  89          1HH2      ARG  89  21.796   0.660   0.603
  789   HH22  ARG  89          2HH2      ARG  89  22.267  -0.176  -0.845
  790    HA   PRO  90           HA       PRO  90  16.469   5.606   0.895
  791    HB2  PRO  90           2HB      PRO  90  14.863   6.985  -0.887
  792    HB3  PRO  90           1HB      PRO  90  16.114   5.824  -1.366
  793    HG2  PRO  90           2HG      PRO  90  13.156   5.405  -1.140
  794    HG3  PRO  90           1HG      PRO  90  14.283   4.831  -2.389
  795    HD2  PRO  90           2HD      PRO  90  13.394   3.232  -0.399
  796    HD3  PRO  90           1HD      PRO  90  15.015   3.060  -1.106
  797    H    THR  91           H        THR  91  12.909   5.502   1.438
  798    HA   THR  91           HA       THR  91  12.662   8.027   2.732
  799    HB   THR  91           HB       THR  91  11.029   5.479   3.135
  800    HG1  THR  91           HG1      THR  91  10.072   6.112   1.372
  801   HG21  THR  91          3HG2      THR  91   9.252   6.943   4.084
  802   HG22  THR  91          1HG2      THR  91  10.361   8.314   4.044
  803   HG23  THR  91          2HG2      THR  91  10.693   6.941   5.101
  804    H    TYR  92           H        TYR  92  13.317   4.776   3.996
  805    HA   TYR  92           HA       TYR  92  13.684   5.369   6.714
  806    HB2  TYR  92           2HB      TYR  92  13.422   3.074   5.765
  807    HB3  TYR  92           1HB      TYR  92  15.016   3.191   5.035
  808    HD1  TYR  92           HD2      TYR  92  13.214   3.035   8.299
  809    HD2  TYR  92           HD1      TYR  92  16.983   2.647   6.329
  810    HE1  TYR  92           HE2      TYR  92  14.184   2.100  10.337
  811    HE2  TYR  92           HE1      TYR  92  17.956   1.696   8.376
  812    HH   TYR  92           HH       TYR  92  17.467   1.794  10.852
  813    H    ALA  93           H        ALA  93  15.747   5.873   3.949
  814    HA   ALA  93           HA       ALA  93  18.185   6.318   5.486
  815    HB1  ALA  93           3HB      ALA  93  18.300   5.132   3.335
  816    HB2  ALA  93           1HB      ALA  93  19.238   6.625   3.284
  817    HB3  ALA  93           2HB      ALA  93  17.656   6.546   2.503
  818    H    GLY  94           H        GLY  94  15.514   8.162   5.031
  819    HA2  GLY  94           2HA      GLY  94  15.230  10.355   5.728
  820    HA3  GLY  94           1HA      GLY  94  16.956  10.626   5.591
  821    H    SER  95           H        SER  95  16.026   9.275   2.686
  822    HA   SER  95           HA       SER  95  16.168  11.670   1.198
  823    HB2  SER  95           2HB      SER  95  15.066   8.977   0.277
  824    HB3  SER  95           1HB      SER  95  15.658  10.276  -0.761
  825    HG   SER  95           HG       SER  95  17.675   9.951   0.630
  826    H    LYS  96           H        LYS  96  14.634  13.182   1.734
  827    HA   LYS  96           HA       LYS  96  11.925  12.903   2.282
  828    HB2  LYS  96           2HB      LYS  96  11.734  15.327   1.739
  829    HB3  LYS  96           1HB      LYS  96  13.133  14.969   2.743
  830    HG2  LYS  96           2HG      LYS  96  14.609  15.120   0.800
  831    HG3  LYS  96           1HG      LYS  96  13.233  15.403  -0.259
  832    HD2  LYS  96           2HD      LYS  96  14.083  17.252   2.004
  833    HD3  LYS  96           1HD      LYS  96  14.505  17.479   0.307
  834    HE2  LYS  96           2HE      LYS  96  12.095  17.671  -0.251
  835    HE3  LYS  96           1HE      LYS  96  11.699  17.498   1.464
  836    HZ1  LYS  96           3HZ      LYS  96  12.896  19.524   1.940
  837    HZ2  LYS  96           1HZ      LYS  96  11.759  19.831   0.724
  838    HZ3  LYS  96           2HZ      LYS  96  13.397  19.661   0.335
  839    H    SER  97           H        SER  97  13.487  13.029  -0.858
  840    HA   SER  97           HA       SER  97  11.243  13.540  -2.492
  841    HB2  SER  97           2HB      SER  97  13.767  11.985  -3.196
  842    HB3  SER  97           1HB      SER  97  12.647  12.717  -4.344
  843    HG   SER  97           HG       SER  97  13.193  14.758  -3.467
  844    H    ALA  98           H        ALA  98  12.718  10.499  -1.357
  845    HA   ALA  98           HA       ALA  98  10.889   8.695  -2.570
  846    HB1  ALA  98           3HB      ALA  98  11.825   7.018  -1.046
  847    HB2  ALA  98           1HB      ALA  98  12.632   8.295  -0.118
  848    HB3  ALA  98           2HB      ALA  98  13.091   7.990  -1.791
  849    H    MET  99           H        MET  99  11.013  10.226   0.657
  850    HA   MET  99           HA       MET  99   8.862   8.909   1.868
  851    HB2  MET  99           2HB      MET  99  10.429  10.304   3.151
  852    HB3  MET  99           1HB      MET  99   9.886  11.751   2.311
  853    HG2  MET  99           2HG      MET  99   7.653  11.510   3.347
  854    HG3  MET  99           1HG      MET  99   8.196  10.059   4.187
  855    HE1  MET  99           3HE      MET  99  10.534  13.198   3.650
  856    HE2  MET  99           1HE      MET  99  10.082  14.206   5.023
  857    HE3  MET  99           2HE      MET  99   8.931  13.933   3.714
  858    H    GLU 100           H        GLU 100   8.956  11.815  -0.133
  859    HA   GLU 100           HA       GLU 100   6.261  12.602   0.086
  860    HB2  GLU 100           2HB      GLU 100   8.192  13.966  -0.817
  861    HB3  GLU 100           1HB      GLU 100   8.107  13.019  -2.296
  862    HG2  GLU 100           2HG      GLU 100   6.989  15.089  -2.699
  863    HG3  GLU 100           1HG      GLU 100   5.759  13.834  -2.608
  864    H    ARG 101           H        ARG 101   7.926  10.427  -2.135
  865    HA   ARG 101           HA       ARG 101   5.662   9.998  -3.885
  866    HB2  ARG 101           2HB      ARG 101   8.267   9.838  -4.368
  867    HB3  ARG 101           1HB      ARG 101   8.095   8.179  -3.823
  868    HG2  ARG 101           2HG      ARG 101   6.412   9.351  -6.057
  869    HG3  ARG 101           1HG      ARG 101   7.978   8.604  -6.348
  870    HD2  ARG 101           2HD      ARG 101   7.179   6.459  -5.602
  871    HD3  ARG 101           1HD      ARG 101   5.672   7.154  -5.008
  872    HE   ARG 101           HE       ARG 101   5.263   7.740  -7.450
  873   HH11  ARG 101          1HH1      ARG 101   7.083   4.890  -6.500
  874   HH12  ARG 101          2HH1      ARG 101   6.666   4.001  -7.934
  875   HH21  ARG 101          1HH2      ARG 101   4.669   6.533  -9.303
  876   HH22  ARG 101          2HH2      ARG 101   5.301   4.933  -9.516
  877    H    LEU 102           H        LEU 102   7.085   8.421  -1.106
  878    HA   LEU 102           HA       LEU 102   5.750   5.928  -1.209
  879    HB2  LEU 102           2HB      LEU 102   7.808   6.335   0.123
  880    HB3  LEU 102           1HB      LEU 102   6.927   7.431   1.175
  881    HG   LEU 102           HG       LEU 102   5.562   5.542   2.020
  882   HD11  LEU 102          1HD1      LEU 102   7.255   3.761   0.245
  883   HD12  LEU 102          2HD1      LEU 102   5.532   4.093   0.056
  884   HD13  LEU 102          3HD1      LEU 102   6.106   3.217   1.470
  885   HD21  LEU 102          3HD2      LEU 102   8.542   4.985   2.180
  886   HD22  LEU 102          1HD2      LEU 102   7.307   4.417   3.309
  887   HD23  LEU 102          2HD2      LEU 102   7.647   6.138   3.174
  888    H    LYS 103           H        LYS 103   5.094   8.930   0.630
  889    HA   LYS 103           HA       LYS 103   2.644   8.258   1.779
  890    HB2  LYS 103           2HB      LYS 103   3.578  10.995   0.820
  891    HB3  LYS 103           1HB      LYS 103   2.206  10.718   1.892
  892    HG2  LYS 103           2HG      LYS 103   3.773   9.715   3.570
  893    HG3  LYS 103           1HG      LYS 103   5.119  10.130   2.513
  894    HD2  LYS 103           2HD      LYS 103   3.179  12.126   3.745
  895    HD3  LYS 103           1HD      LYS 103   4.806  11.792   4.336
  896    HE2  LYS 103           2HE      LYS 103   5.771  12.648   2.255
  897    HE3  LYS 103           1HE      LYS 103   4.155  12.905   1.586
  898    HZ1  LYS 103           3HZ      LYS 103   3.724  14.523   3.343
  899    HZ2  LYS 103           1HZ      LYS 103   5.095  14.960   2.454
  900    HZ3  LYS 103           2HZ      LYS 103   5.268  14.268   3.984
  901    H    ARG 104           H        ARG 104   3.323   9.813  -1.354
  902    HA   ARG 104           HA       ARG 104   0.694  10.192  -2.269
  903    HB2  ARG 104           2HB      ARG 104   2.733  11.181  -3.289
  904    HB3  ARG 104           1HB      ARG 104   3.213   9.597  -3.887
  905    HG2  ARG 104           2HG      ARG 104   1.128   9.550  -5.283
  906    HG3  ARG 104           1HG      ARG 104   0.768  11.192  -4.737
  907    HD2  ARG 104           2HD      ARG 104   3.161  10.280  -6.363
  908    HD3  ARG 104           1HD      ARG 104   1.829  11.299  -6.920
  909    HE   ARG 104           HE       ARG 104   2.648  12.944  -5.176
  910   HH11  ARG 104          1HH1      ARG 104   4.851  10.696  -6.737
  911   HH12  ARG 104          2HH1      ARG 104   6.239  11.713  -6.514
  912   HH21  ARG 104          1HH2      ARG 104   4.448  14.278  -4.863
  913   HH22  ARG 104          2HH2      ARG 104   6.001  13.765  -5.442
  914    H    GLY 105           H        GLY 105   2.819   7.386  -2.372
  915    HA2  GLY 105           2HA      GLY 105   1.375   5.624  -3.976
  916    HA3  GLY 105           1HA      GLY 105   2.411   5.158  -2.632
  917    H    ILE 106           H        ILE 106   1.087   6.277  -0.476
  918    HA   ILE 106           HA       ILE 106  -1.030   4.427  -0.027
  919    HB   ILE 106           HB       ILE 106   0.183   6.651   1.623
  920   HG12  ILE 106          2HG1      ILE 106   0.530   4.722   3.254
  921   HG13  ILE 106          1HG1      ILE 106  -0.129   3.636   2.045
  922   HG21  ILE 106          1HG2      ILE 106  -2.348   5.180   2.457
  923   HG22  ILE 106          2HG2      ILE 106  -2.193   6.909   2.135
  924   HG23  ILE 106          3HG2      ILE 106  -1.360   6.192   3.513
  925   HD11  ILE 106          3HD1      ILE 106   2.286   3.546   2.117
  926   HD12  ILE 106          1HD1      ILE 106   2.386   5.275   1.794
  927   HD13  ILE 106          2HD1      ILE 106   1.748   4.188   0.564
  928    H    ILE 107           H        ILE 107  -1.081   7.951  -0.827
  929    HA   ILE 107           HA       ILE 107  -3.873   8.341  -0.479
  930    HB   ILE 107           HB       ILE 107  -1.872   9.786  -2.270
  931   HG12  ILE 107          2HG1      ILE 107  -2.418  11.755  -0.787
  932   HG13  ILE 107          1HG1      ILE 107  -3.444  10.710   0.186
  933   HG21  ILE 107          1HG2      ILE 107  -4.842  10.417  -2.065
  934   HG22  ILE 107          2HG2      ILE 107  -3.982   9.867  -3.504
  935   HG23  ILE 107          3HG2      ILE 107  -3.638  11.458  -2.831
  936   HD11  ILE 107          3HD1      ILE 107  -1.328  11.104   1.258
  937   HD12  ILE 107          1HD1      ILE 107  -0.460  10.498  -0.153
  938   HD13  ILE 107          2HD1      ILE 107  -1.458   9.403   0.808
  939    H    HIS 108           H        HIS 108  -1.977   7.422  -3.340
  940    HA   HIS 108           HA       HIS 108  -4.173   7.230  -5.146
  941    HB2  HIS 108           2HB      HIS 108  -1.815   7.652  -5.865
  942    HB3  HIS 108           1HB      HIS 108  -1.394   6.009  -5.397
  943    HD1  HIS 108           HD1      HIS 108  -0.903   4.948  -7.607
  944    HD2  HIS 108           HD2      HIS 108  -4.478   7.063  -7.673
  945    HE1  HIS 108           HE1      HIS 108  -1.924   4.475  -9.846
  946    HE2  HIS 108           HE2      HIS 108  -4.167   5.602  -9.780
  947    H    ALA 109           H        ALA 109  -2.467   4.879  -3.127
  948    HA   ALA 109           HA       ALA 109  -3.658   2.543  -4.251
  949    HB1  ALA 109           3HB      ALA 109  -2.760   1.368  -2.283
  950    HB2  ALA 109           1HB      ALA 109  -2.359   2.921  -1.539
  951    HB3  ALA 109           2HB      ALA 109  -1.554   2.420  -3.021
  952    H    ARG 110           H        ARG 110  -4.410   4.558  -1.414
  953    HA   ARG 110           HA       ARG 110  -6.567   2.978  -0.405
  954    HB2  ARG 110           2HB      ARG 110  -5.246   4.705   0.913
  955    HB3  ARG 110           1HB      ARG 110  -6.099   5.967   0.033
  956    HG2  ARG 110           2HG      ARG 110  -8.242   5.187   0.993
  957    HG3  ARG 110           1HG      ARG 110  -7.392   3.901   1.852
  958    HD2  ARG 110           2HD      ARG 110  -6.098   5.639   3.106
  959    HD3  ARG 110           1HD      ARG 110  -7.048   6.891   2.292
  960    HE   ARG 110           HE       ARG 110  -8.741   4.994   3.580
  961   HH11  ARG 110          1HH1      ARG 110  -6.675   7.737   4.322
  962   HH12  ARG 110          2HH1      ARG 110  -7.532   8.145   5.774
  963   HH21  ARG 110          1HH2      ARG 110  -9.847   5.511   5.500
  964   HH22  ARG 110          2HH2      ARG 110  -9.341   6.881   6.449
  965    H    ALA 111           H        ALA 111  -6.263   5.555  -2.755
  966    HA   ALA 111           HA       ALA 111  -9.010   6.144  -3.157
  967    HB1  ALA 111           3HB      ALA 111  -8.263   7.205  -5.249
  968    HB2  ALA 111           1HB      ALA 111  -6.666   6.468  -5.063
  969    HB3  ALA 111           2HB      ALA 111  -7.230   7.664  -3.897
  970    H    LEU 112           H        LEU 112  -6.715   3.943  -4.766
  971    HA   LEU 112           HA       LEU 112  -8.458   2.990  -6.778
  972    HB2  LEU 112           2HB      LEU 112  -5.912   1.840  -5.602
  973    HB3  LEU 112           1HB      LEU 112  -6.784   1.016  -6.886
  974    HG   LEU 112           HG       LEU 112  -5.628   3.826  -7.117
  975   HD11  LEU 112          1HD1      LEU 112  -3.927   2.837  -8.584
  976   HD12  LEU 112          2HD1      LEU 112  -4.577   1.225  -8.276
  977   HD13  LEU 112          3HD1      LEU 112  -3.849   2.150  -6.962
  978   HD21  LEU 112          3HD2      LEU 112  -7.611   3.512  -8.531
  979   HD22  LEU 112          1HD2      LEU 112  -6.901   2.058  -9.239
  980   HD23  LEU 112          2HD2      LEU 112  -6.155   3.635  -9.512
  981    H    VAL 113           H        VAL 113  -7.911   1.856  -3.455
  982    HA   VAL 113           HA       VAL 113  -9.411  -0.572  -3.760
  983    HB   VAL 113           HB       VAL 113  -8.992   0.888  -1.110
  984   HG11  VAL 113          1HG1      VAL 113  -9.491  -2.053  -1.740
  985   HG12  VAL 113          2HG1      VAL 113 -10.648  -0.926  -1.025
  986   HG13  VAL 113          3HG1      VAL 113  -9.199  -1.386  -0.132
  987   HG21  VAL 113          3HG2      VAL 113  -6.955  -0.450  -0.776
  988   HG22  VAL 113          1HG2      VAL 113  -6.801   0.603  -2.180
  989   HG23  VAL 113          2HG2      VAL 113  -7.112  -1.115  -2.403
  990    H    ARG 114           H        ARG 114 -10.229   2.721  -2.512
  991    HA   ARG 114           HA       ARG 114 -12.906   1.982  -1.797
  992    HB2  ARG 114           2HB      ARG 114 -13.324   4.346  -1.294
  993    HB3  ARG 114           1HB      ARG 114 -11.815   3.795  -0.595
  994    HG2  ARG 114           2HG      ARG 114 -11.308   5.935  -1.331
  995    HG3  ARG 114           1HG      ARG 114 -10.671   4.916  -2.618
  996    HD2  ARG 114           2HD      ARG 114 -11.800   6.883  -3.536
  997    HD3  ARG 114           1HD      ARG 114 -12.678   5.420  -3.988
  998    HE   ARG 114           HE       ARG 114 -13.606   6.792  -1.597
  999   HH11  ARG 114          1HH1      ARG 114 -14.110   6.434  -5.070
 1000   HH12  ARG 114          2HH1      ARG 114 -15.733   7.052  -5.008
 1001   HH21  ARG 114          1HH2      ARG 114 -15.745   7.555  -1.551
 1002   HH22  ARG 114          2HH2      ARG 114 -16.648   7.681  -3.027
 1003    H    GLU 115           H        GLU 115 -11.495   3.172  -4.750
 1004    HA   GLU 115           HA       GLU 115 -13.905   3.819  -6.118
 1005    HB2  GLU 115           2HB      GLU 115 -11.215   2.831  -7.177
 1006    HB3  GLU 115           1HB      GLU 115 -12.529   3.365  -8.213
 1007    HG2  GLU 115           2HG      GLU 115 -11.030   5.072  -6.217
 1008    HG3  GLU 115           1HG      GLU 115 -10.816   5.088  -7.963
 1009    H    CYS 116           H        CYS 116 -11.928   0.865  -5.837
 1010    HA   CYS 116           HA       CYS 116 -13.638  -0.706  -7.536
 1011    HB2  CYS 116           2HB      CYS 116 -11.312  -1.577  -5.795
 1012    HB3  CYS 116           1HB      CYS 116 -12.096  -2.565  -7.024
 1013    HG   CYS 116           HG       CYS 116  -9.502  -0.817  -7.369
 1014    H    LEU 117           H        LEU 117 -13.566  -0.100  -4.099
 1015    HA   LEU 117           HA       LEU 117 -14.868  -2.400  -3.098
 1016    HB2  LEU 117           2HB      LEU 117 -14.794   0.491  -2.173
 1017    HB3  LEU 117           1HB      LEU 117 -15.843  -0.647  -1.349
 1018    HG   LEU 117           HG       LEU 117 -12.838  -1.098  -1.594
 1019   HD11  LEU 117          1HD1      LEU 117 -14.314   0.167   0.739
 1020   HD12  LEU 117          2HD1      LEU 117 -13.252   1.013  -0.383
 1021   HD13  LEU 117          3HD1      LEU 117 -12.593  -0.228   0.673
 1022   HD21  LEU 117          3HD2      LEU 117 -14.869  -2.270   0.335
 1023   HD22  LEU 117          1HD2      LEU 117 -13.145  -2.652   0.260
 1024   HD23  LEU 117          2HD2      LEU 117 -14.206  -3.095  -1.076
 1025    H    ALA 118           H        ALA 118 -16.038   0.388  -4.818
 1026    HA   ALA 118           HA       ALA 118 -18.815   0.077  -4.511
 1027    HB1  ALA 118           3HB      ALA 118 -17.294   1.322  -6.818
 1028    HB2  ALA 118           1HB      ALA 118 -17.719   2.137  -5.312
 1029    HB3  ALA 118           2HB      ALA 118 -18.989   1.606  -6.414
 1030    H    GLU 119           H        GLU 119 -16.713  -1.027  -7.283
 1031    HA   GLU 119           HA       GLU 119 -18.802  -2.464  -8.581
 1032    HB2  GLU 119           2HB      GLU 119 -17.053  -3.220 -10.111
 1033    HB3  GLU 119           1HB      GLU 119 -16.861  -1.505  -9.774
 1034    HG2  GLU 119           2HG      GLU 119 -15.057  -2.066  -8.129
 1035    HG3  GLU 119           1HG      GLU 119 -15.224  -3.758  -8.580
 1036    H    THR 120           H        THR 120 -16.443  -3.354  -6.171
 1037    HA   THR 120           HA       THR 120 -16.576  -6.214  -6.565
 1038    HB   THR 120           HB       THR 120 -15.467  -4.584  -4.220
 1039    HG1  THR 120           HG1      THR 120 -14.516  -4.448  -6.478
 1040   HG21  THR 120          3HG2      THR 120 -14.992  -7.518  -4.916
 1041   HG22  THR 120          1HG2      THR 120 -15.852  -6.910  -3.498
 1042   HG23  THR 120          2HG2      THR 120 -14.125  -6.605  -3.680
 1043    H    GLU 121           H        GLU 121 -18.315  -3.779  -4.794
 1044    HA   GLU 121           HA       GLU 121 -19.729  -5.361  -2.954
 1045    HB2  GLU 121           2HB      GLU 121 -19.530  -2.831  -3.002
 1046    HB3  GLU 121           1HB      GLU 121 -20.717  -2.824  -4.303
 1047    HG2  GLU 121           2HG      GLU 121 -21.808  -2.301  -2.218
 1048    HG3  GLU 121           1HG      GLU 121 -22.363  -3.875  -2.780
 1049    H    ARG 122           H        ARG 122 -20.203  -4.784  -6.387
 1050    HA   ARG 122           HA       ARG 122 -22.838  -5.764  -6.713
 1051    HB2  ARG 122           2HB      ARG 122 -20.487  -5.841  -8.639
 1052    HB3  ARG 122           1HB      ARG 122 -22.145  -6.201  -9.096
 1053    HG2  ARG 122           2HG      ARG 122 -21.209  -3.516  -8.039
 1054    HG3  ARG 122           1HG      ARG 122 -21.371  -3.926  -9.746
 1055    HD2  ARG 122           2HD      ARG 122 -23.338  -2.713  -9.150
 1056    HD3  ARG 122           1HD      ARG 122 -23.826  -4.400  -9.292
 1057    HE   ARG 122           HE       ARG 122 -24.231  -4.480  -7.020
 1058   HH11  ARG 122          1HH1      ARG 122 -22.708  -1.399  -7.780
 1059   HH12  ARG 122          2HH1      ARG 122 -23.047  -0.704  -6.222
 1060   HH21  ARG 122          1HH2      ARG 122 -24.666  -3.566  -4.976
 1061   HH22  ARG 122          2HH2      ARG 122 -24.160  -1.936  -4.636
 1062    H    ASN 123           H        ASN 123 -19.795  -7.408  -6.236
 1063    HA   ASN 123           HA       ASN 123 -20.942 -10.073  -6.692
 1064    HB2  ASN 123           2HB      ASN 123 -18.645  -9.711  -7.505
 1065    HB3  ASN 123           1HB      ASN 123 -18.112  -9.215  -5.895
 1066   HD21  ASN 123          1HD2      ASN 123 -17.712 -10.828  -4.365
 1067   HD22  ASN 123          2HD2      ASN 123 -17.718 -12.516  -4.729
 1068    H    ALA 124           H        ALA 124 -19.900  -7.931  -4.114
 1069    HA   ALA 124           HA       ALA 124 -19.919  -9.851  -1.995
 1070    HB1  ALA 124           3HB      ALA 124 -18.521  -7.834  -1.896
 1071    HB2  ALA 124           1HB      ALA 124 -19.607  -7.928  -0.511
 1072    HB3  ALA 124           2HB      ALA 124 -19.964  -6.821  -1.839
 1073    H    ARG 125           H        ARG 125 -21.341  -9.825  -0.166
 1074    HA   ARG 125           HA       ARG 125 -24.109  -9.888  -1.031
 1075    HB2  ARG 125           2HB      ARG 125 -22.812 -10.724   1.609
 1076    HB3  ARG 125           1HB      ARG 125 -24.476 -11.058   1.128
 1077    HG2  ARG 125           2HG      ARG 125 -23.731 -12.500  -0.680
 1078    HG3  ARG 125           1HG      ARG 125 -22.044 -12.077  -0.372
 1079    HD2  ARG 125           2HD      ARG 125 -22.218 -13.117   1.879
 1080    HD3  ARG 125           1HD      ARG 125 -23.883 -13.578   1.519
 1081    HE   ARG 125           HE       ARG 125 -22.478 -14.705  -0.520
 1082   HH11  ARG 125          1HH1      ARG 125 -22.133 -14.889   2.990
 1083   HH12  ARG 125          2HH1      ARG 125 -21.473 -16.496   2.965
 1084   HH21  ARG 125          1HH2      ARG 125 -21.624 -16.830  -0.534
 1085   HH22  ARG 125          2HH2      ARG 125 -21.185 -17.597   0.965
 1086    H    THR 126           H        THR 126 -25.194  -8.024  -0.927
 1087    HA   THR 126           HA       THR 126 -25.721  -6.912   1.693
 1088    HB   THR 126           HB       THR 126 -25.785  -4.500   0.459
 1089    HG1  THR 126           HG1      THR 126 -23.468  -5.526  -0.758
 1090   HG21  THR 126          3HG2      THR 126 -23.539  -3.953   1.363
 1091   HG22  THR 126          1HG2      THR 126 -23.213  -5.676   1.570
 1092   HG23  THR 126          2HG2      THR 126 -24.486  -4.900   2.513
  Start of MODEL    5
    1    H1   SER  58           1H       SER  58 -22.419  -2.888 -17.772
    2    H2   SER  58           2H       SER  58 -22.131  -4.526 -17.475
    3    H3   SER  58           3H       SER  58 -22.868  -3.569 -16.295
    4    HA   SER  58           HA       SER  58 -24.025  -4.102 -18.948
    5    HB2  SER  58           2HB      SER  58 -24.602  -5.458 -16.271
    6    HB3  SER  58           1HB      SER  58 -25.503  -5.738 -17.764
    7    HG   SER  58           HG       SER  58 -23.748  -6.716 -18.652
    8    H    HIS  59           H        HIS  59 -25.492  -2.522 -19.375
    9    HA   HIS  59           HA       HIS  59 -26.347  -0.629 -17.408
   10    HB2  HIS  59           2HB      HIS  59 -26.045   0.095 -19.755
   11    HB3  HIS  59           1HB      HIS  59 -27.340  -0.984 -20.275
   12    HD1  HIS  59           HD1      HIS  59 -29.500   0.207 -20.599
   13    HD2  HIS  59           HD2      HIS  59 -27.194   2.025 -17.651
   14    HE1  HIS  59           HE1      HIS  59 -30.835   2.183 -19.808
   15    HE2  HIS  59           HE2      HIS  59 -29.397   3.285 -18.073
   16    H    MET  60           H        MET  60 -27.323  -1.865 -15.869
   17    HA   MET  60           HA       MET  60 -30.131  -2.673 -16.297
   18    HB2  MET  60           2HB      MET  60 -28.036  -4.305 -14.760
   19    HB3  MET  60           1HB      MET  60 -29.757  -4.665 -14.807
   20    HG2  MET  60           2HG      MET  60 -29.624  -5.160 -17.192
   21    HG3  MET  60           1HG      MET  60 -27.924  -4.688 -17.212
   22    HE1  MET  60           3HE      MET  60 -27.833  -8.607 -17.718
   23    HE2  MET  60           1HE      MET  60 -27.304  -7.062 -18.382
   24    HE3  MET  60           2HE      MET  60 -29.021  -7.469 -18.356
   25    H    ALA  61           H        ALA  61 -31.270  -2.756 -14.138
   26    HA   ALA  61           HA       ALA  61 -30.582  -0.540 -12.434
   27    HB1  ALA  61           3HB      ALA  61 -32.577  -1.213 -11.124
   28    HB2  ALA  61           1HB      ALA  61 -32.694  -2.714 -12.053
   29    HB3  ALA  61           2HB      ALA  61 -32.944  -1.160 -12.848
   30    H    MET  62           H        MET  62 -28.502  -1.053 -11.727
   31    HA   MET  62           HA       MET  62 -27.455  -3.549 -11.204
   32    HB2  MET  62           2HB      MET  62 -25.463  -2.335 -10.271
   33    HB3  MET  62           1HB      MET  62 -25.999  -1.728 -11.823
   34    HG2  MET  62           2HG      MET  62 -26.919   0.250 -10.839
   35    HG3  MET  62           1HG      MET  62 -26.740  -0.406  -9.210
   36    HE1  MET  62           3HE      MET  62 -25.540   1.800  -8.370
   37    HE2  MET  62           1HE      MET  62 -25.698   2.526  -9.972
   38    HE3  MET  62           2HE      MET  62 -24.134   2.510  -9.160
   39    H    LYS  63           H        LYS  63 -28.520  -4.817  -9.759
   40    HA   LYS  63           HA       LYS  63 -28.019  -4.645  -6.973
   41    HB2  LYS  63           2HB      LYS  63 -29.849  -2.873  -7.292
   42    HB3  LYS  63           1HB      LYS  63 -30.928  -4.162  -7.805
   43    HG2  LYS  63           2HG      LYS  63 -30.871  -5.169  -5.603
   44    HG3  LYS  63           1HG      LYS  63 -29.618  -4.042  -5.072
   45    HD2  LYS  63           2HD      LYS  63 -31.206  -2.147  -5.326
   46    HD3  LYS  63           1HD      LYS  63 -32.459  -3.262  -5.878
   47    HE2  LYS  63           2HE      LYS  63 -31.163  -3.324  -3.126
   48    HE3  LYS  63           1HE      LYS  63 -32.738  -2.623  -3.494
   49    HZ1  LYS  63           3HZ      LYS  63 -32.959  -4.845  -2.607
   50    HZ2  LYS  63           1HZ      LYS  63 -31.990  -5.473  -3.838
   51    HZ3  LYS  63           2HZ      LYS  63 -33.494  -4.803  -4.208
   52    HA   PRO  64           HA       PRO  64 -28.949  -8.702  -9.139
   53    HB2  PRO  64           2HB      PRO  64 -26.379  -9.769  -8.188
   54    HB3  PRO  64           1HB      PRO  64 -26.848  -9.334  -9.842
   55    HG2  PRO  64           2HG      PRO  64 -24.969  -7.956  -8.398
   56    HG3  PRO  64           1HG      PRO  64 -25.932  -7.239  -9.710
   57    HD2  PRO  64           2HD      PRO  64 -26.370  -7.049  -6.730
   58    HD3  PRO  64           1HD      PRO  64 -26.469  -5.780  -7.975
   59    HA   PRO  65           HA       PRO  65 -30.322 -11.131  -5.498
   60    HB2  PRO  65           2HB      PRO  65 -30.450 -13.368  -7.516
   61    HB3  PRO  65           1HB      PRO  65 -31.709 -12.760  -6.414
   62    HG2  PRO  65           2HG      PRO  65 -31.856 -12.214  -9.004
   63    HG3  PRO  65           1HG      PRO  65 -32.267 -10.962  -7.805
   64    HD2  PRO  65           2HD      PRO  65 -29.699 -11.297  -9.372
   65    HD3  PRO  65           1HD      PRO  65 -30.653  -9.822  -9.076
   66    H    GLY  66           H        GLY  66 -27.946 -12.341  -7.857
   67    HA2  GLY  66           2HA      GLY  66 -26.561 -14.073  -6.001
   68    HA3  GLY  66           1HA      GLY  66 -26.046 -13.623  -7.620
   69    H    ALA  67           H        ALA  67 -26.341 -12.318  -4.318
   70    HA   ALA  67           HA       ALA  67 -24.086 -10.440  -4.821
   71    HB1  ALA  67           3HB      ALA  67 -26.268  -9.291  -4.602
   72    HB2  ALA  67           1HB      ALA  67 -25.199  -8.890  -3.253
   73    HB3  ALA  67           2HB      ALA  67 -26.516 -10.043  -3.027
   74    H    GLN  68           H        GLN  68 -23.928 -13.203  -3.832
   75    HA   GLN  68           HA       GLN  68 -23.305 -13.100  -0.992
   76    HB2  GLN  68           2HB      GLN  68 -24.189 -15.163  -2.034
   77    HB3  GLN  68           1HB      GLN  68 -22.820 -15.224  -3.131
   78    HG2  GLN  68           2HG      GLN  68 -21.337 -15.538  -1.110
   79    HG3  GLN  68           1HG      GLN  68 -22.799 -15.703  -0.143
   80   HE21  GLN  68          1HE2      GLN  68 -22.367 -16.982  -3.453
   81   HE22  GLN  68          2HE2      GLN  68 -22.439 -18.644  -2.987
   82    H    GLY  69           H        GLY  69 -21.642 -11.721  -0.587
   83    HA2  GLY  69           2HA      GLY  69 -19.220 -11.628  -0.228
   84    HA3  GLY  69           1HA      GLY  69 -18.992 -12.103  -1.908
   85    H    SER  70           H        SER  70 -19.046  -9.466   0.173
   86    HA   SER  70           HA       SER  70 -19.675  -7.486  -1.956
   87    HB2  SER  70           2HB      SER  70 -21.347  -7.629  -0.047
   88    HB3  SER  70           1HB      SER  70 -20.064  -7.153   1.063
   89    HG   SER  70           HG       SER  70 -21.448  -5.626  -0.844
   90    H    GLN  71           H        GLN  71 -18.734  -5.218  -0.835
   91    HA   GLN  71           HA       GLN  71 -15.978  -5.210  -1.226
   92    HB2  GLN  71           2HB      GLN  71 -16.108  -2.857  -0.214
   93    HB3  GLN  71           1HB      GLN  71 -17.140  -3.190  -1.593
   94    HG2  GLN  71           2HG      GLN  71 -18.475  -1.919  -0.142
   95    HG3  GLN  71           1HG      GLN  71 -19.037  -3.576   0.049
   96   HE21  GLN  71          1HE2      GLN  71 -19.960  -3.268   2.047
   97   HE22  GLN  71          2HE2      GLN  71 -19.054  -2.924   3.476
   98    H    SER  72           H        SER  72 -17.777  -5.574   1.814
   99    HA   SER  72           HA       SER  72 -16.084  -5.062   3.789
  100    HB2  SER  72           2HB      SER  72 -17.833  -7.540   3.629
  101    HB3  SER  72           1HB      SER  72 -17.289  -6.753   5.114
  102    HG   SER  72           HG       SER  72 -18.475  -4.949   4.575
  103    H    THR  73           H        THR  73 -15.547  -7.848   1.656
  104    HA   THR  73           HA       THR  73 -13.531  -9.041   3.367
  105    HB   THR  73           HB       THR  73 -14.814 -10.483   1.833
  106    HG1  THR  73           HG1      THR  73 -12.127 -10.492   0.918
  107   HG21  THR  73          3HG2      THR  73 -14.395 -10.503  -0.611
  108   HG22  THR  73          1HG2      THR  73 -13.399  -9.057  -0.458
  109   HG23  THR  73          2HG2      THR  73 -15.126  -8.978  -0.101
  110    H    TYR  74           H        TYR  74 -13.626  -6.911   0.595
  111    HA   TYR  74           HA       TYR  74 -10.785  -6.809   0.086
  112    HB2  TYR  74           2HB      TYR  74 -12.403  -6.741  -1.739
  113    HB3  TYR  74           1HB      TYR  74 -13.212  -5.340  -1.047
  114    HD1  TYR  74           HD1      TYR  74  -9.684  -6.256  -2.024
  115    HD2  TYR  74           HD2      TYR  74 -12.838  -3.386  -2.248
  116    HE1  TYR  74           HE1      TYR  74  -8.263  -4.789  -3.381
  117    HE2  TYR  74           HE2      TYR  74 -11.417  -1.922  -3.598
  118    HH   TYR  74           HH       TYR  74  -8.519  -2.936  -4.996
  119    H    THR  75           H        THR  75 -13.010  -5.021   2.089
  120    HA   THR  75           HA       THR  75 -11.734  -2.492   2.218
  121    HB   THR  75           HB       THR  75 -13.440  -3.821   4.373
  122    HG1  THR  75           HG1      THR  75 -15.177  -3.149   3.231
  123   HG21  THR  75          3HG2      THR  75 -12.380  -1.731   5.168
  124   HG22  THR  75          1HG2      THR  75 -14.117  -1.503   4.952
  125   HG23  THR  75          2HG2      THR  75 -12.988  -0.870   3.753
  126    H    ASP  76           H        ASP  76 -10.879  -5.564   3.577
  127    HA   ASP  76           HA       ASP  76  -9.287  -4.883   5.772
  128    HB2  ASP  76           2HB      ASP  76  -9.921  -7.228   5.106
  129    HB3  ASP  76           1HB      ASP  76  -8.788  -7.134   3.758
  130    H    LEU  77           H        LEU  77  -8.607  -4.937   2.293
  131    HA   LEU  77           HA       LEU  77  -5.863  -4.253   2.370
  132    HB2  LEU  77           2HB      LEU  77  -6.928  -5.237   0.381
  133    HB3  LEU  77           1HB      LEU  77  -7.916  -3.798   0.164
  134    HG   LEU  77           HG       LEU  77  -5.898  -2.458  -0.371
  135   HD11  LEU  77          1HD1      LEU  77  -4.315  -5.009   0.040
  136   HD12  LEU  77          2HD1      LEU  77  -4.257  -3.558   1.046
  137   HD13  LEU  77          3HD1      LEU  77  -3.690  -3.493  -0.619
  138   HD21  LEU  77          3HD2      LEU  77  -5.275  -3.508  -2.506
  139   HD22  LEU  77          1HD2      LEU  77  -7.014  -3.569  -2.226
  140   HD23  LEU  77          2HD2      LEU  77  -6.033  -5.018  -1.990
  141    H    LEU  78           H        LEU  78  -8.820  -2.270   2.174
  142    HA   LEU  78           HA       LEU  78  -7.738   0.283   1.771
  143    HB2  LEU  78           2HB      LEU  78 -10.185  -0.360   1.733
  144    HB3  LEU  78           1HB      LEU  78 -10.147  -0.484   3.480
  145    HG   LEU  78           HG       LEU  78  -9.488   2.033   3.476
  146   HD11  LEU  78          1HD1      LEU  78  -8.868   2.249   1.129
  147   HD12  LEU  78          2HD1      LEU  78 -10.186   3.348   1.528
  148   HD13  LEU  78          3HD1      LEU  78 -10.518   1.865   0.630
  149   HD21  LEU  78          3HD2      LEU  78 -12.269   1.232   2.574
  150   HD22  LEU  78          1HD2      LEU  78 -11.828   2.760   3.339
  151   HD23  LEU  78          2HD2      LEU  78 -11.669   1.251   4.234
  152    H    SER  79           H        SER  79  -8.180  -1.629   4.693
  153    HA   SER  79           HA       SER  79  -7.334   0.272   6.616
  154    HB2  SER  79           2HB      SER  79  -7.222  -2.766   6.789
  155    HB3  SER  79           1HB      SER  79  -7.232  -1.631   8.145
  156    HG   SER  79           HG       SER  79  -9.308  -2.112   6.267
  157    H    VAL  80           H        VAL  80  -5.598  -2.457   4.993
  158    HA   VAL  80           HA       VAL  80  -3.155  -2.269   6.327
  159    HB   VAL  80           HB       VAL  80  -3.535  -3.178   3.425
  160   HG11  VAL  80          1HG1      VAL  80  -1.160  -2.836   3.952
  161   HG12  VAL  80          2HG1      VAL  80  -1.507  -4.558   3.794
  162   HG13  VAL  80          3HG1      VAL  80  -1.309  -3.843   5.396
  163   HG21  VAL  80          3HG2      VAL  80  -5.034  -4.409   4.939
  164   HG22  VAL  80          1HG2      VAL  80  -3.671  -4.846   5.963
  165   HG23  VAL  80          2HG2      VAL  80  -3.773  -5.467   4.311
  166    H    ILE  81           H        ILE  81  -4.166  -0.703   3.275
  167    HA   ILE  81           HA       ILE  81  -1.793   0.581   2.571
  168    HB   ILE  81           HB       ILE  81  -4.606   1.685   2.086
  169   HG12  ILE  81          2HG1      ILE  81  -4.473  -0.622   1.220
  170   HG13  ILE  81          1HG1      ILE  81  -4.517   0.508  -0.122
  171   HG21  ILE  81          1HG2      ILE  81  -1.971   2.200   0.648
  172   HG22  ILE  81          2HG2      ILE  81  -2.866   3.340   1.652
  173   HG23  ILE  81          3HG2      ILE  81  -3.545   2.799   0.121
  174   HD11  ILE  81          3HD1      ILE  81  -2.979  -1.297  -0.539
  175   HD12  ILE  81          1HD1      ILE  81  -2.082  -0.924   0.930
  176   HD13  ILE  81          2HD1      ILE  81  -2.095   0.223  -0.414
  177    H    GLU  82           H        GLU  82  -4.519   1.831   4.515
  178    HA   GLU  82           HA       GLU  82  -3.440   4.427   4.908
  179    HB2  GLU  82           2HB      GLU  82  -5.854   3.944   4.996
  180    HB3  GLU  82           1HB      GLU  82  -5.638   2.986   6.454
  181    HG2  GLU  82           2HG      GLU  82  -5.042   4.950   7.731
  182    HG3  GLU  82           1HG      GLU  82  -4.964   5.937   6.272
  183    H    GLU  83           H        GLU  83  -3.260   1.418   6.755
  184    HA   GLU  83           HA       GLU  83  -2.121   2.314   9.163
  185    HB2  GLU  83           2HB      GLU  83  -1.771  -0.307   7.649
  186    HB3  GLU  83           1HB      GLU  83  -1.094  -0.043   9.252
  187    HG2  GLU  83           2HG      GLU  83  -4.043   0.112   8.599
  188    HG3  GLU  83           1HG      GLU  83  -3.236  -1.318   9.228
  189    H    MET  84           H        MET  84  -0.606   1.216   6.127
  190    HA   MET  84           HA       MET  84   2.071   1.625   6.836
  191    HB2  MET  84           2HB      MET  84   0.713   1.615   4.106
  192    HB3  MET  84           1HB      MET  84   2.462   1.645   4.326
  193    HG2  MET  84           2HG      MET  84   2.299  -0.502   5.576
  194    HG3  MET  84           1HG      MET  84   0.575  -0.550   5.205
  195    HE1  MET  84           3HE      MET  84   0.681  -0.949   1.256
  196    HE2  MET  84           1HE      MET  84   0.563   0.578   2.127
  197    HE3  MET  84           2HE      MET  84  -0.381  -0.818   2.657
  198    H    GLY  85           H        GLY  85  -0.298   3.801   5.316
  199    HA2  GLY  85           2HA      GLY  85   1.357   5.991   4.722
  200    HA3  GLY  85           1HA      GLY  85  -0.373   6.054   4.973
  201    H    LYS  86           H        LYS  86   0.043   4.968   7.751
  202    HA   LYS  86           HA       LYS  86   0.463   7.454   9.191
  203    HB2  LYS  86           2HB      LYS  86  -0.007   4.587  10.158
  204    HB3  LYS  86           1HB      LYS  86  -0.029   6.018  11.192
  205    HG2  LYS  86           2HG      LYS  86  -2.055   6.819  10.260
  206    HG3  LYS  86           1HG      LYS  86  -1.917   5.783   8.838
  207    HD2  LYS  86           2HD      LYS  86  -3.674   4.964  10.363
  208    HD3  LYS  86           1HD      LYS  86  -2.370   3.791  10.203
  209    HE2  LYS  86           2HE      LYS  86  -1.456   4.543  12.389
  210    HE3  LYS  86           1HE      LYS  86  -2.797   5.682  12.545
  211    HZ1  LYS  86           3HZ      LYS  86  -3.190   2.756  12.229
  212    HZ2  LYS  86           1HZ      LYS  86  -4.338   3.911  12.680
  213    HZ3  LYS  86           2HZ      LYS  86  -3.078   3.516  13.735
  214    H    GLU  87           H        GLU  87   2.069   4.356   8.699
  215    HA   GLU  87           HA       GLU  87   4.076   4.813  10.763
  216    HB2  GLU  87           2HB      GLU  87   3.494   2.396   9.001
  217    HB3  GLU  87           1HB      GLU  87   4.616   2.423  10.365
  218    HG2  GLU  87           2HG      GLU  87   2.779   2.965  11.901
  219    HG3  GLU  87           1HG      GLU  87   1.647   3.004  10.555
  220    H    ILE  88           H        ILE  88   3.996   5.789   7.647
  221    HA   ILE  88           HA       ILE  88   6.707   5.362   6.819
  222    HB   ILE  88           HB       ILE  88   4.756   7.593   6.041
  223   HG12  ILE  88          2HG1      ILE  88   5.429   5.018   4.549
  224   HG13  ILE  88          1HG1      ILE  88   4.002   5.242   5.546
  225   HG21  ILE  88          1HG2      ILE  88   6.159   7.940   4.026
  226   HG22  ILE  88          2HG2      ILE  88   7.325   6.762   4.630
  227   HG23  ILE  88          3HG2      ILE  88   7.070   8.275   5.501
  228   HD11  ILE  88          3HD1      ILE  88   3.520   5.465   3.190
  229   HD12  ILE  88          1HD1      ILE  88   4.646   6.812   3.064
  230   HD13  ILE  88          2HD1      ILE  88   3.191   6.959   4.056
  231    H    ARG  89           H        ARG  89   5.186   7.494   9.152
  232    HA   ARG  89           HA       ARG  89   7.154   9.562   9.127
  233    HB2  ARG  89           2HB      ARG  89   4.880  10.048   9.910
  234    HB3  ARG  89           1HB      ARG  89   5.049   8.890  11.222
  235    HG2  ARG  89           2HG      ARG  89   5.305  11.090  12.145
  236    HG3  ARG  89           1HG      ARG  89   6.886  10.319  12.181
  237    HD2  ARG  89           2HD      ARG  89   7.429  11.524  10.043
  238    HD3  ARG  89           1HD      ARG  89   5.908  12.400  10.207
  239    HE   ARG  89           HE       ARG  89   6.894  13.169  12.434
  240   HH11  ARG  89          1HH1      ARG  89   8.859  12.465   9.612
  241   HH12  ARG  89          2HH1      ARG  89  10.119  13.569  10.053
  242   HH21  ARG  89          1HH2      ARG  89   8.531  14.669  12.984
  243   HH22  ARG  89          2HH2      ARG  89   9.933  14.817  11.970
  244    HA   PRO  90           HA       PRO  90   9.066   7.253  13.052
  245    HB2  PRO  90           2HB      PRO  90   8.003   4.468  12.791
  246    HB3  PRO  90           1HB      PRO  90   8.224   5.458  14.244
  247    HG2  PRO  90           2HG      PRO  90   5.790   4.972  13.252
  248    HG3  PRO  90           1HG      PRO  90   6.198   6.534  14.002
  249    HD2  PRO  90           2HD      PRO  90   5.950   5.855  11.084
  250    HD3  PRO  90           1HD      PRO  90   5.444   7.309  11.953
  251    H    THR  91           H        THR  91   8.378   5.284  10.139
  252    HA   THR  91           HA       THR  91  10.831   3.939   9.856
  253    HB   THR  91           HB       THR  91   8.891   4.899   7.712
  254    HG1  THR  91           HG1      THR  91   7.801   3.181   8.277
  255   HG21  THR  91          3HG2      THR  91  11.142   2.865   7.437
  256   HG22  THR  91          1HG2      THR  91  11.050   4.428   6.618
  257   HG23  THR  91          2HG2      THR  91   9.886   3.159   6.236
  258    H    TYR  92           H        TYR  92   9.800   7.073   8.479
  259    HA   TYR  92           HA       TYR  92  12.282   7.773   7.319
  260    HB2  TYR  92           2HB      TYR  92  10.118   8.822   6.652
  261    HB3  TYR  92           1HB      TYR  92  10.016   9.621   8.221
  262    HD1  TYR  92           HD2      TYR  92  12.102   9.390   5.117
  263    HD2  TYR  92           HD1      TYR  92  11.112  11.756   8.543
  264    HE1  TYR  92           HE2      TYR  92  13.442  11.237   4.225
  265    HE2  TYR  92           HE1      TYR  92  12.461  13.612   7.643
  266    HH   TYR  92           HH       TYR  92  14.381  13.877   6.075
  267    H    ALA  93           H        ALA  93  11.005   8.080  10.591
  268    HA   ALA  93           HA       ALA  93  13.040   9.875  11.586
  269    HB1  ALA  93           3HB      ALA  93  10.787   9.783  12.581
  270    HB2  ALA  93           1HB      ALA  93  12.022   9.421  13.784
  271    HB3  ALA  93           2HB      ALA  93  11.057   8.114  13.087
  272    H    GLY  94           H        GLY  94  13.401   6.804  10.498
  273    HA2  GLY  94           2HA      GLY  94  15.395   5.604  10.529
  274    HA3  GLY  94           1HA      GLY  94  15.872   6.414  12.011
  275    H    SER  95           H        SER  95  12.772   5.357  12.523
  276    HA   SER  95           HA       SER  95  13.582   3.266  14.286
  277    HB2  SER  95           2HB      SER  95  10.788   4.095  13.430
  278    HB3  SER  95           1HB      SER  95  11.189   3.094  14.828
  279    HG   SER  95           HG       SER  95  12.606   5.404  14.812
  280    H    LYS  96           H        LYS  96  14.425   1.571  13.356
  281    HA   LYS  96           HA       LYS  96  13.821   0.302  10.960
  282    HB2  LYS  96           2HB      LYS  96  15.284  -1.521  11.854
  283    HB3  LYS  96           1HB      LYS  96  15.962   0.088  12.052
  284    HG2  LYS  96           2HG      LYS  96  15.165   0.067  14.444
  285    HG3  LYS  96           1HG      LYS  96  14.701  -1.619  14.227
  286    HD2  LYS  96           2HD      LYS  96  17.520  -0.488  13.979
  287    HD3  LYS  96           1HD      LYS  96  16.895  -1.419  15.337
  288    HE2  LYS  96           2HE      LYS  96  17.240  -2.456  12.502
  289    HE3  LYS  96           1HE      LYS  96  18.303  -2.806  13.863
  290    HZ1  LYS  96           3HZ      LYS  96  16.775  -4.601  13.471
  291    HZ2  LYS  96           1HZ      LYS  96  15.446  -3.573  13.649
  292    HZ3  LYS  96           2HZ      LYS  96  16.449  -3.895  14.968
  293    H    SER  97           H        SER  97  12.474  -0.353  14.194
  294    HA   SER  97           HA       SER  97  11.151  -2.778  13.593
  295    HB2  SER  97           2HB      SER  97  10.350  -0.687  15.660
  296    HB3  SER  97           1HB      SER  97   9.781  -2.357  15.619
  297    HG   SER  97           HG       SER  97  11.465  -2.267  17.038
  298    H    ALA  98           H        ALA  98  10.079   0.601  13.337
  299    HA   ALA  98           HA       ALA  98   7.475   0.168  12.333
  300    HB1  ALA  98           3HB      ALA  98   9.347   2.519  11.918
  301    HB2  ALA  98           1HB      ALA  98   8.227   2.304  13.263
  302    HB3  ALA  98           2HB      ALA  98   7.602   2.516  11.627
  303    H    MET  99           H        MET  99  10.658   0.478  10.754
  304    HA   MET  99           HA       MET  99   9.792   0.692   8.081
  305    HB2  MET  99           2HB      MET  99  12.096   1.272   8.700
  306    HB3  MET  99           1HB      MET  99  12.425  -0.383   9.198
  307    HG2  MET  99           2HG      MET  99  12.029  -1.090   6.790
  308    HG3  MET  99           1HG      MET  99  11.931   0.620   6.382
  309    HE1  MET  99           3HE      MET  99  15.785  -1.270   8.114
  310    HE2  MET  99           1HE      MET  99  14.281  -2.173   7.948
  311    HE3  MET  99           2HE      MET  99  14.393  -0.853   9.115
  312    H    GLU 100           H        GLU 100  10.852  -2.213   9.928
  313    HA   GLU 100           HA       GLU 100  10.492  -4.062   7.794
  314    HB2  GLU 100           2HB      GLU 100  10.764  -5.819   9.498
  315    HB3  GLU 100           1HB      GLU 100  11.970  -4.551   9.686
  316    HG2  GLU 100           2HG      GLU 100  10.692  -3.585  11.548
  317    HG3  GLU 100           1HG      GLU 100   9.460  -4.827  11.357
  318    H    ARG 101           H        ARG 101   8.359  -2.869  10.300
  319    HA   ARG 101           HA       ARG 101   6.085  -4.506   9.793
  320    HB2  ARG 101           2HB      ARG 101   5.998  -3.401  11.858
  321    HB3  ARG 101           1HB      ARG 101   6.675  -1.909  11.223
  322    HG2  ARG 101           2HG      ARG 101   4.431  -1.474  11.874
  323    HG3  ARG 101           1HG      ARG 101   4.489  -1.451  10.116
  324    HD2  ARG 101           2HD      ARG 101   3.579  -3.827  10.158
  325    HD3  ARG 101           1HD      ARG 101   3.333  -3.619  11.904
  326    HE   ARG 101           HE       ARG 101   2.215  -1.432  10.563
  327   HH11  ARG 101          1HH1      ARG 101   1.520  -4.860  10.929
  328   HH12  ARG 101          2HH1      ARG 101  -0.182  -4.653  10.668
  329   HH21  ARG 101          1HH2      ARG 101   0.044  -1.165  10.247
  330   HH22  ARG 101          2HH2      ARG 101  -1.025  -2.533  10.276
  331    H    LEU 102           H        LEU 102   7.269  -1.447   8.437
  332    HA   LEU 102           HA       LEU 102   4.967  -0.735   6.934
  333    HB2  LEU 102           2HB      LEU 102   6.914   0.791   7.660
  334    HB3  LEU 102           1HB      LEU 102   7.851   0.092   6.350
  335    HG   LEU 102           HG       LEU 102   6.171   0.971   4.710
  336   HD11  LEU 102          1HD1      LEU 102   4.207   1.002   6.141
  337   HD12  LEU 102          2HD1      LEU 102   4.493   2.581   5.424
  338   HD13  LEU 102          3HD1      LEU 102   4.910   2.299   7.116
  339   HD21  LEU 102          3HD2      LEU 102   8.178   2.307   5.231
  340   HD22  LEU 102          1HD2      LEU 102   7.293   3.135   6.514
  341   HD23  LEU 102          2HD2      LEU 102   6.794   3.318   4.828
  342    H    LYS 103           H        LYS 103   7.980  -2.457   6.161
  343    HA   LYS 103           HA       LYS 103   7.519  -3.112   3.467
  344    HB2  LYS 103           2HB      LYS 103   9.050  -4.724   5.569
  345    HB3  LYS 103           1HB      LYS 103   9.199  -4.925   3.828
  346    HG2  LYS 103           2HG      LYS 103   9.954  -2.422   5.354
  347    HG3  LYS 103           1HG      LYS 103  11.086  -3.676   4.881
  348    HD2  LYS 103           2HD      LYS 103   9.426  -2.244   2.789
  349    HD3  LYS 103           1HD      LYS 103  10.879  -1.496   3.445
  350    HE2  LYS 103           2HE      LYS 103  11.390  -2.631   1.356
  351    HE3  LYS 103           1HE      LYS 103  12.217  -3.431   2.691
  352    HZ1  LYS 103           3HZ      LYS 103  10.637  -5.189   2.629
  353    HZ2  LYS 103           1HZ      LYS 103  11.172  -4.943   1.046
  354    HZ3  LYS 103           2HZ      LYS 103   9.661  -4.373   1.524
  355    H    ARG 104           H        ARG 104   6.722  -4.823   6.493
  356    HA   ARG 104           HA       ARG 104   5.620  -7.184   5.456
  357    HB2  ARG 104           2HB      ARG 104   6.262  -6.900   7.833
  358    HB3  ARG 104           1HB      ARG 104   4.973  -5.725   8.060
  359    HG2  ARG 104           2HG      ARG 104   3.300  -7.529   7.583
  360    HG3  ARG 104           1HG      ARG 104   4.625  -8.684   7.461
  361    HD2  ARG 104           2HD      ARG 104   5.216  -8.239   9.830
  362    HD3  ARG 104           1HD      ARG 104   3.879  -7.082   9.933
  363    HE   ARG 104           HE       ARG 104   3.161  -9.777   9.097
  364   HH11  ARG 104          1HH1      ARG 104   3.365  -7.583  11.845
  365   HH12  ARG 104          2HH1      ARG 104   2.266  -8.517  12.812
  366   HH21  ARG 104          1HH2      ARG 104   1.777 -11.005  10.402
  367   HH22  ARG 104          2HH2      ARG 104   1.373 -10.447  11.995
  368    H    GLY 105           H        GLY 105   4.232  -3.985   5.989
  369    HA2  GLY 105           2HA      GLY 105   1.523  -4.394   5.594
  370    HA3  GLY 105           1HA      GLY 105   2.400  -2.953   5.115
  371    H    ILE 106           H        ILE 106   4.079  -3.983   3.130
  372    HA   ILE 106           HA       ILE 106   2.309  -4.212   0.887
  373    HB   ILE 106           HB       ILE 106   5.330  -4.244   1.159
  374   HG12  ILE 106          2HG1      ILE 106   5.017  -2.176  -0.396
  375   HG13  ILE 106          1HG1      ILE 106   3.311  -2.289  -0.009
  376   HG21  ILE 106          1HG2      ILE 106   3.885  -4.655  -1.481
  377   HG22  ILE 106          2HG2      ILE 106   4.946  -5.810  -0.678
  378   HG23  ILE 106          3HG2      ILE 106   5.602  -4.296  -1.299
  379   HD11  ILE 106          3HD1      ILE 106   4.408  -0.623   1.337
  380   HD12  ILE 106          1HD1      ILE 106   5.568  -1.816   1.924
  381   HD13  ILE 106          2HD1      ILE 106   3.865  -1.953   2.361
  382    H    ILE 107           H        ILE 107   4.252  -6.582   2.723
  383    HA   ILE 107           HA       ILE 107   3.903  -8.858   1.083
  384    HB   ILE 107           HB       ILE 107   4.355  -8.532   4.069
  385   HG12  ILE 107          2HG1      ILE 107   6.446  -9.890   3.543
  386   HG13  ILE 107          1HG1      ILE 107   5.977  -9.863   1.851
  387   HG21  ILE 107          1HG2      ILE 107   2.826 -10.453   3.993
  388   HG22  ILE 107          2HG2      ILE 107   4.455 -10.984   4.422
  389   HG23  ILE 107          3HG2      ILE 107   3.846 -11.240   2.785
  390   HD11  ILE 107          3HD1      ILE 107   6.235  -7.440   1.816
  391   HD12  ILE 107          1HD1      ILE 107   7.712  -8.246   2.346
  392   HD13  ILE 107          2HD1      ILE 107   6.667  -7.459   3.529
  393    H    HIS 108           H        HIS 108   1.853  -7.429   3.563
  394    HA   HIS 108           HA       HIS 108  -0.261  -9.354   3.470
  395    HB2  HIS 108           2HB      HIS 108   0.263  -7.834   5.439
  396    HB3  HIS 108           1HB      HIS 108  -0.368  -6.479   4.514
  397    HD1  HIS 108           HD1      HIS 108  -1.612  -7.170   7.198
  398    HD2  HIS 108           HD2      HIS 108  -3.001  -8.728   3.619
  399    HE1  HIS 108           HE1      HIS 108  -4.004  -7.809   7.616
  400    HE2  HIS 108           HE2      HIS 108  -4.861  -8.530   5.384
  401    H    ALA 109           H        ALA 109   0.224  -6.108   2.093
  402    HA   ALA 109           HA       ALA 109  -2.419  -5.732   1.166
  403    HB1  ALA 109           3HB      ALA 109   0.126  -4.272   0.379
  404    HB2  ALA 109           1HB      ALA 109  -0.933  -3.868   1.731
  405    HB3  ALA 109           2HB      ALA 109  -1.522  -3.712   0.077
  406    H    ARG 110           H        ARG 110   0.565  -6.710  -0.536
  407    HA   ARG 110           HA       ARG 110  -0.609  -6.716  -3.154
  408    HB2  ARG 110           2HB      ARG 110   1.822  -6.373  -2.828
  409    HB3  ARG 110           1HB      ARG 110   1.986  -8.000  -2.169
  410    HG2  ARG 110           2HG      ARG 110   1.448  -8.996  -4.305
  411    HG3  ARG 110           1HG      ARG 110   1.003  -7.431  -4.983
  412    HD2  ARG 110           2HD      ARG 110   3.345  -6.691  -4.855
  413    HD3  ARG 110           1HD      ARG 110   3.793  -8.227  -4.106
  414    HE   ARG 110           HE       ARG 110   3.371  -9.343  -6.146
  415   HH11  ARG 110          1HH1      ARG 110   3.174  -5.847  -6.519
  416   HH12  ARG 110          2HH1      ARG 110   3.358  -5.912  -8.234
  417   HH21  ARG 110          1HH2      ARG 110   3.547  -9.391  -8.378
  418   HH22  ARG 110          2HH2      ARG 110   3.568  -7.921  -9.286
  419    H    ALA 111           H        ALA 111  -0.167  -9.100  -0.593
  420    HA   ALA 111           HA       ALA 111  -0.780 -11.428  -2.105
  421    HB1  ALA 111           3HB      ALA 111   0.353 -11.569   0.070
  422    HB2  ALA 111           1HB      ALA 111  -1.126 -12.533   0.065
  423    HB3  ALA 111           2HB      ALA 111  -1.094 -10.964   0.878
  424    H    LEU 112           H        LEU 112  -2.700  -9.041  -0.370
  425    HA   LEU 112           HA       LEU 112  -5.243 -10.300  -0.559
  426    HB2  LEU 112           2HB      LEU 112  -4.514  -7.346  -0.347
  427    HB3  LEU 112           1HB      LEU 112  -6.164  -7.947  -0.252
  428    HG   LEU 112           HG       LEU 112  -3.945  -8.685   1.696
  429   HD11  LEU 112          1HD1      LEU 112  -5.092  -7.250   3.310
  430   HD12  LEU 112          2HD1      LEU 112  -6.251  -6.760   2.071
  431   HD13  LEU 112          3HD1      LEU 112  -4.546  -6.333   1.908
  432   HD21  LEU 112          3HD2      LEU 112  -5.607 -10.475   1.513
  433   HD22  LEU 112          1HD2      LEU 112  -6.918  -9.325   1.797
  434   HD23  LEU 112          2HD2      LEU 112  -5.743  -9.666   3.071
  435    H    VAL 113           H        VAL 113  -3.587  -7.913  -2.669
  436    HA   VAL 113           HA       VAL 113  -5.706  -7.487  -4.486
  437    HB   VAL 113           HB       VAL 113  -2.725  -7.205  -5.110
  438   HG11  VAL 113          1HG1      VAL 113  -4.099  -7.132  -7.145
  439   HG12  VAL 113          2HG1      VAL 113  -3.473  -5.521  -6.794
  440   HG13  VAL 113          3HG1      VAL 113  -5.155  -5.911  -6.426
  441   HG21  VAL 113          3HG2      VAL 113  -4.619  -5.118  -3.970
  442   HG22  VAL 113          1HG2      VAL 113  -2.942  -4.835  -4.452
  443   HG23  VAL 113          2HG2      VAL 113  -3.306  -5.908  -3.099
  444    H    ARG 114           H        ARG 114  -2.966  -9.779  -4.569
  445    HA   ARG 114           HA       ARG 114  -3.319 -10.642  -7.242
  446    HB2  ARG 114           2HB      ARG 114  -1.657 -12.387  -6.743
  447    HB3  ARG 114           1HB      ARG 114  -1.158 -10.833  -6.098
  448    HG2  ARG 114           2HG      ARG 114  -0.573 -12.180  -4.331
  449    HG3  ARG 114           1HG      ARG 114  -2.211 -11.768  -3.853
  450    HD2  ARG 114           2HD      ARG 114  -2.828 -14.037  -5.094
  451    HD3  ARG 114           1HD      ARG 114  -1.116 -14.390  -4.866
  452    HE   ARG 114           HE       ARG 114  -2.528 -13.574  -2.459
  453   HH11  ARG 114          1HH1      ARG 114  -1.590 -16.359  -4.430
  454   HH12  ARG 114          2HH1      ARG 114  -1.792 -17.485  -3.126
  455   HH21  ARG 114          1HH2      ARG 114  -2.892 -15.093  -0.820
  456   HH22  ARG 114          2HH2      ARG 114  -2.526 -16.771  -1.091
  457    H    GLU 115           H        GLU 115  -4.454 -12.050  -4.168
  458    HA   GLU 115           HA       GLU 115  -5.676 -14.336  -5.450
  459    HB2  GLU 115           2HB      GLU 115  -6.536 -14.917  -3.213
  460    HB3  GLU 115           1HB      GLU 115  -4.819 -14.543  -3.187
  461    HG2  GLU 115           2HG      GLU 115  -5.429 -12.230  -2.355
  462    HG3  GLU 115           1HG      GLU 115  -7.083 -12.810  -2.172
  463    H    CYS 116           H        CYS 116  -6.789 -11.162  -4.357
  464    HA   CYS 116           HA       CYS 116  -9.568 -11.707  -4.845
  465    HB2  CYS 116           2HB      CYS 116  -8.089  -9.092  -4.437
  466    HB3  CYS 116           1HB      CYS 116  -9.843  -9.222  -4.579
  467    HG   CYS 116           HG       CYS 116 -10.044 -10.913  -2.290
  468    H    LEU 117           H        LEU 117  -6.866 -10.722  -6.888
  469    HA   LEU 117           HA       LEU 117  -8.194  -9.734  -9.150
  470    HB2  LEU 117           2HB      LEU 117  -5.689 -11.432  -8.871
  471    HB3  LEU 117           1HB      LEU 117  -6.299 -11.047 -10.467
  472    HG   LEU 117           HG       LEU 117  -5.455  -8.948  -8.427
  473   HD11  LEU 117          1HD1      LEU 117  -3.913 -10.001 -10.827
  474   HD12  LEU 117          2HD1      LEU 117  -3.521 -10.293  -9.130
  475   HD13  LEU 117          3HD1      LEU 117  -3.425  -8.660  -9.783
  476   HD21  LEU 117          3HD2      LEU 117  -7.113  -8.118 -10.046
  477   HD22  LEU 117          1HD2      LEU 117  -6.106  -8.678 -11.385
  478   HD23  LEU 117          2HD2      LEU 117  -5.538  -7.386 -10.324
  479    H    ALA 118           H        ALA 118  -7.998 -13.005  -7.847
  480    HA   ALA 118           HA       ALA 118  -8.966 -14.457 -10.073
  481    HB1  ALA 118           3HB      ALA 118  -9.103 -15.176  -7.131
  482    HB2  ALA 118           1HB      ALA 118  -7.768 -15.532  -8.225
  483    HB3  ALA 118           2HB      ALA 118  -9.339 -16.291  -8.479
  484    H    GLU 119           H        GLU 119 -10.812 -13.534  -7.041
  485    HA   GLU 119           HA       GLU 119 -13.318 -14.184  -8.104
  486    HB2  GLU 119           2HB      GLU 119 -14.261 -13.013  -6.184
  487    HB3  GLU 119           1HB      GLU 119 -12.853 -13.945  -5.696
  488    HG2  GLU 119           2HG      GLU 119 -11.524 -11.744  -5.901
  489    HG3  GLU 119           1HG      GLU 119 -13.092 -10.947  -5.992
  490    H    THR 120           H        THR 120 -11.399 -11.309  -8.570
  491    HA   THR 120           HA       THR 120 -13.595  -9.668  -9.532
  492    HB   THR 120           HB       THR 120 -10.582  -9.135  -9.717
  493    HG1  THR 120           HG1      THR 120 -11.659  -9.402  -7.543
  494   HG21  THR 120          3HG2      THR 120 -11.927  -7.673 -11.241
  495   HG22  THR 120          1HG2      THR 120 -11.206  -6.749  -9.919
  496   HG23  THR 120          2HG2      THR 120 -12.918  -7.173  -9.870
  497    H    GLU 121           H        GLU 121 -11.175 -11.854 -10.927
  498    HA   GLU 121           HA       GLU 121 -11.678 -10.969 -13.674
  499    HB2  GLU 121           2HB      GLU 121 -10.022 -12.529 -14.417
  500    HB3  GLU 121           1HB      GLU 121  -9.408 -11.842 -12.921
  501    HG2  GLU 121           2HG      GLU 121 -10.216 -13.917 -11.737
  502    HG3  GLU 121           1HG      GLU 121 -10.595 -14.600 -13.310
  503    H    ARG 122           H        ARG 122 -12.745 -13.584 -11.534
  504    HA   ARG 122           HA       ARG 122 -14.062 -15.096 -13.648
  505    HB2  ARG 122           2HB      ARG 122 -14.121 -15.417 -10.617
  506    HB3  ARG 122           1HB      ARG 122 -14.935 -16.498 -11.745
  507    HG2  ARG 122           2HG      ARG 122 -12.736 -17.103 -12.742
  508    HG3  ARG 122           1HG      ARG 122 -11.935 -16.043 -11.575
  509    HD2  ARG 122           2HD      ARG 122 -11.792 -18.347 -10.810
  510    HD3  ARG 122           1HD      ARG 122 -12.839 -17.432  -9.725
  511    HE   ARG 122           HE       ARG 122 -13.914 -19.200 -11.857
  512   HH11  ARG 122          1HH1      ARG 122 -13.955 -18.169  -8.493
  513   HH12  ARG 122          2HH1      ARG 122 -15.279 -19.206  -8.072
  514   HH21  ARG 122          1HH2      ARG 122 -15.603 -20.579 -11.282
  515   HH22  ARG 122          2HH2      ARG 122 -16.209 -20.568  -9.656
  516    H    ASN 123           H        ASN 123 -14.871 -12.874 -11.049
  517    HA   ASN 123           HA       ASN 123 -17.611 -12.534 -12.126
  518    HB2  ASN 123           2HB      ASN 123 -16.679 -11.959  -9.262
  519    HB3  ASN 123           1HB      ASN 123 -18.321 -11.862  -9.872
  520   HD21  ASN 123          1HD2      ASN 123 -15.776 -14.000  -8.839
  521   HD22  ASN 123          2HD2      ASN 123 -16.752 -15.417  -8.687
  522    H    ALA 124           H        ALA 124 -17.044 -10.925 -13.589
  523    HA   ALA 124           HA       ALA 124 -16.126  -8.323 -12.481
  524    HB1  ALA 124           3HB      ALA 124 -15.505  -9.434 -15.249
  525    HB2  ALA 124           1HB      ALA 124 -14.356  -9.314 -13.915
  526    HB3  ALA 124           2HB      ALA 124 -15.027  -7.851 -14.633
  527    H    ARG 125           H        ARG 125 -17.789  -6.913 -12.571
  528    HA   ARG 125           HA       ARG 125 -20.028  -7.362 -14.381
  529    HB2  ARG 125           2HB      ARG 125 -20.332  -6.716 -11.942
  530    HB3  ARG 125           1HB      ARG 125 -19.683  -5.127 -12.339
  531    HG2  ARG 125           2HG      ARG 125 -21.557  -4.661 -13.821
  532    HG3  ARG 125           1HG      ARG 125 -22.147  -6.317 -13.661
  533    HD2  ARG 125           2HD      ARG 125 -22.116  -4.156 -11.541
  534    HD3  ARG 125           1HD      ARG 125 -23.519  -4.966 -12.247
  535    HE   ARG 125           HE       ARG 125 -21.860  -5.897 -10.098
  536   HH11  ARG 125          1HH1      ARG 125 -24.038  -7.049 -12.630
  537   HH12  ARG 125          2HH1      ARG 125 -24.351  -8.542 -11.804
  538   HH21  ARG 125          1HH2      ARG 125 -22.185  -7.891  -9.149
  539   HH22  ARG 125          2HH2      ARG 125 -23.303  -9.001  -9.853
  540    H    THR 126           H        THR 126 -18.976  -6.988 -16.334
  541    HA   THR 126           HA       THR 126 -17.628  -4.495 -16.938
  542    HB   THR 126           HB       THR 126 -17.568  -5.473 -19.307
  543    HG1  THR 126           HG1      THR 126 -18.491  -7.375 -19.704
  544   HG21  THR 126          3HG2      THR 126 -15.692  -5.812 -17.744
  545   HG22  THR 126          1HG2      THR 126 -15.935  -7.226 -18.770
  546   HG23  THR 126          2HG2      THR 126 -16.485  -7.251 -17.092
  547    H1   SER  58           1H       SER  58  -5.454 -24.530  -6.893
  548    H2   SER  58           2H       SER  58  -7.081 -24.129  -6.710
  549    H3   SER  58           3H       SER  58  -5.951 -22.927  -7.066
  550    HA   SER  58           HA       SER  58  -6.694 -25.191  -8.814
  551    HB2  SER  58           2HB      SER  58  -7.374 -22.226  -9.029
  552    HB3  SER  58           1HB      SER  58  -7.803 -23.470 -10.207
  553    HG   SER  58           HG       SER  58  -9.349 -22.765  -8.400
  554    H    HIS  59           H        HIS  59  -4.634 -25.791  -9.376
  555    HA   HIS  59           HA       HIS  59  -2.486 -23.971  -9.948
  556    HB2  HIS  59           2HB      HIS  59  -2.144 -26.274  -9.020
  557    HB3  HIS  59           1HB      HIS  59  -2.729 -26.977 -10.518
  558    HD1  HIS  59           HD1      HIS  59  -1.124 -26.721 -12.630
  559    HD2  HIS  59           HD2      HIS  59   0.545 -25.606  -8.986
  560    HE1  HIS  59           HE1      HIS  59   1.362 -26.657 -13.005
  561    HE2  HIS  59           HE2      HIS  59   2.332 -25.945 -10.800
  562    H    MET  60           H        MET  60  -3.577 -22.654 -11.515
  563    HA   MET  60           HA       MET  60  -3.346 -23.519 -14.313
  564    HB2  MET  60           2HB      MET  60  -5.837 -22.211 -13.103
  565    HB3  MET  60           1HB      MET  60  -5.526 -22.284 -14.831
  566    HG2  MET  60           2HG      MET  60  -5.560 -24.778 -14.678
  567    HG3  MET  60           1HG      MET  60  -6.016 -24.620 -12.979
  568    HE1  MET  60           3HE      MET  60  -9.317 -25.793 -14.877
  569    HE2  MET  60           1HE      MET  60  -8.159 -26.220 -13.616
  570    HE3  MET  60           2HE      MET  60  -7.662 -26.223 -15.309
  571    H    ALA  61           H        ALA  61  -3.057 -21.688 -15.748
  572    HA   ALA  61           HA       ALA  61  -1.771 -19.394 -14.533
  573    HB1  ALA  61           3HB      ALA  61  -2.264 -20.002 -17.477
  574    HB2  ALA  61           1HB      ALA  61  -0.806 -20.424 -16.575
  575    HB3  ALA  61           2HB      ALA  61  -1.219 -18.730 -16.844
  576    H    MET  62           H        MET  62  -3.577 -18.524 -13.409
  577    HA   MET  62           HA       MET  62  -5.799 -17.310 -14.899
  578    HB2  MET  62           2HB      MET  62  -5.158 -17.473 -11.918
  579    HB3  MET  62           1HB      MET  62  -6.588 -16.681 -12.571
  580    HG2  MET  62           2HG      MET  62  -7.347 -18.836 -13.505
  581    HG3  MET  62           1HG      MET  62  -5.913 -19.622 -12.848
  582    HE1  MET  62           3HE      MET  62  -5.558 -18.253  -9.984
  583    HE2  MET  62           1HE      MET  62  -5.483 -20.007 -10.201
  584    HE3  MET  62           2HE      MET  62  -6.531 -19.314  -8.967
  585    H    LYS  63           H        LYS  63  -5.895 -15.066 -12.868
  586    HA   LYS  63           HA       LYS  63  -5.290 -12.973 -12.531
  587    HB2  LYS  63           2HB      LYS  63  -2.945 -13.596 -12.127
  588    HB3  LYS  63           1HB      LYS  63  -2.629 -13.626 -13.860
  589    HG2  LYS  63           2HG      LYS  63  -3.032 -11.211 -14.006
  590    HG3  LYS  63           1HG      LYS  63  -3.425 -11.148 -12.285
  591    HD2  LYS  63           2HD      LYS  63  -1.117 -11.749 -11.703
  592    HD3  LYS  63           1HD      LYS  63  -0.705 -11.956 -13.412
  593    HE2  LYS  63           2HE      LYS  63  -1.610  -9.364 -12.123
  594    HE3  LYS  63           1HE      LYS  63   0.061  -9.773 -12.516
  595    HZ1  LYS  63           3HZ      LYS  63  -0.973  -8.351 -14.201
  596    HZ2  LYS  63           1HZ      LYS  63  -2.158  -9.516 -14.486
  597    HZ3  LYS  63           2HZ      LYS  63  -0.546  -9.844 -14.864
  598    HA   PRO  64           HA       PRO  64  -8.147 -11.932 -15.597
  599    HB2  PRO  64           2HB      PRO  64  -6.696  -9.346 -16.035
  600    HB3  PRO  64           1HB      PRO  64  -8.383  -9.627 -15.568
  601    HG2  PRO  64           2HG      PRO  64  -6.124  -9.099 -13.836
  602    HG3  PRO  64           1HG      PRO  64  -7.824  -9.305 -13.380
  603    HD2  PRO  64           2HD      PRO  64  -5.897 -11.075 -12.631
  604    HD3  PRO  64           1HD      PRO  64  -7.583 -11.568 -12.923
  605    HA   PRO  65           HA       PRO  65  -5.338 -13.369 -19.018
  606    HB2  PRO  65           2HB      PRO  65  -7.693 -15.048 -19.788
  607    HB3  PRO  65           1HB      PRO  65  -6.035 -15.540 -19.386
  608    HG2  PRO  65           2HG      PRO  65  -8.054 -16.059 -17.706
  609    HG3  PRO  65           1HG      PRO  65  -6.441 -15.603 -17.102
  610    HD2  PRO  65           2HD      PRO  65  -8.882 -13.842 -17.430
  611    HD3  PRO  65           1HD      PRO  65  -7.792 -14.002 -16.029
  612    H    GLY  66           H        GLY  66  -8.653 -12.257 -19.166
  613    HA2  GLY  66           2HA      GLY  66  -8.359 -11.311 -21.962
  614    HA3  GLY  66           1HA      GLY  66  -9.885 -11.712 -21.187
  615    H    ALA  67           H        ALA  67  -7.137  -9.808 -19.982
  616    HA   ALA  67           HA       ALA  67  -8.856  -7.737 -18.954
  617    HB1  ALA  67           3HB      ALA  67  -6.834  -8.427 -17.749
  618    HB2  ALA  67           1HB      ALA  67  -6.756  -6.714 -18.157
  619    HB3  ALA  67           2HB      ALA  67  -5.812  -7.888 -19.082
  620    H    GLN  68           H        GLN  68  -9.668  -6.188 -20.178
  621    HA   GLN  68           HA       GLN  68  -8.094  -4.445 -21.830
  622    HB2  GLN  68           2HB      GLN  68  -8.547  -6.230 -23.493
  623    HB3  GLN  68           1HB      GLN  68 -10.268  -6.140 -23.159
  624    HG2  GLN  68           2HG      GLN  68 -10.354  -3.864 -24.092
  625    HG3  GLN  68           1HG      GLN  68  -8.621  -3.905 -24.392
  626   HE21  GLN  68          1HE2      GLN  68 -10.809  -6.621 -24.996
  627   HE22  GLN  68          2HE2      GLN  68 -10.684  -6.564 -26.715
  628    H    GLY  69           H        GLY  69 -11.253  -5.483 -20.604
  629    HA2  GLY  69           2HA      GLY  69 -12.324  -2.715 -20.743
  630    HA3  GLY  69           1HA      GLY  69 -13.285  -4.184 -20.717
  631    H    SER  70           H        SER  70 -11.363  -5.181 -18.498
  632    HA   SER  70           HA       SER  70 -12.375  -3.635 -16.205
  633    HB2  SER  70           2HB      SER  70 -13.322  -5.726 -15.169
  634    HB3  SER  70           1HB      SER  70 -14.187  -5.262 -16.623
  635    HG   SER  70           HG       SER  70 -12.216  -7.281 -16.377
  636    H    GLN  71           H        GLN  71 -11.650  -4.808 -14.117
  637    HA   GLN  71           HA       GLN  71  -9.930  -4.974 -12.674
  638    HB2  GLN  71           2HB      GLN  71  -8.624  -6.846 -14.702
  639    HB3  GLN  71           1HB      GLN  71  -8.222  -6.704 -12.996
  640    HG2  GLN  71           2HG      GLN  71  -9.510  -8.624 -12.987
  641    HG3  GLN  71           1HG      GLN  71 -10.727  -7.410 -12.598
  642   HE21  GLN  71          1HE2      GLN  71 -12.449  -8.502 -13.413
  643   HE22  GLN  71          2HE2      GLN  71 -12.660  -8.897 -15.079
  644    H    SER  72           H        SER  72  -9.792  -2.923 -14.863
  645    HA   SER  72           HA       SER  72  -7.104  -2.712 -15.821
  646    HB2  SER  72           2HB      SER  72  -9.280  -0.572 -15.781
  647    HB3  SER  72           1HB      SER  72  -7.884  -0.645 -16.858
  648    HG   SER  72           HG       SER  72  -8.763  -2.411 -17.865
  649    H    THR  73           H        THR  73  -9.046  -0.778 -13.540
  650    HA   THR  73           HA       THR  73  -6.832   0.775 -12.581
  651    HB   THR  73           HB       THR  73  -9.153   1.686 -12.652
  652    HG1  THR  73           HG1      THR  73  -9.027   2.310 -10.188
  653   HG21  THR  73          3HG2      THR  73 -10.813   1.116 -10.912
  654   HG22  THR  73          1HG2      THR  73  -9.754  -0.163 -10.308
  655   HG23  THR  73          2HG2      THR  73 -10.456  -0.288 -11.922
  656    H    TYR  74           H        TYR  74  -8.219  -2.277 -11.721
  657    HA   TYR  74           HA       TYR  74  -7.333  -2.303  -8.975
  658    HB2  TYR  74           2HB      TYR  74  -9.413  -3.484  -9.717
  659    HB3  TYR  74           1HB      TYR  74  -8.420  -4.607 -10.648
  660    HD1  TYR  74           HD1      TYR  74  -7.982  -3.165  -7.220
  661    HD2  TYR  74           HD2      TYR  74  -8.541  -6.729  -9.515
  662    HE1  TYR  74           HE1      TYR  74  -7.671  -4.503  -5.208
  663    HE2  TYR  74           HE2      TYR  74  -8.233  -8.074  -7.467
  664    HH   TYR  74           HH       TYR  74  -8.320  -6.749  -4.384
  665    H    THR  75           H        THR  75  -6.111  -3.633 -12.048
  666    HA   THR  75           HA       THR  75  -3.987  -5.159 -10.777
  667    HB   THR  75           HB       THR  75  -4.403  -4.517 -13.738
  668    HG1  THR  75           HG1      THR  75  -6.063  -5.773 -12.458
  669   HG21  THR  75          3HG2      THR  75  -2.086  -5.291 -13.299
  670   HG22  THR  75          1HG2      THR  75  -3.000  -6.546 -14.142
  671   HG23  THR  75          2HG2      THR  75  -2.706  -6.680 -12.406
  672    H    ASP  76           H        ASP  76  -4.418  -1.992 -12.262
  673    HA   ASP  76           HA       ASP  76  -1.836  -0.947 -12.235
  674    HB2  ASP  76           2HB      ASP  76  -3.811   0.322 -13.075
  675    HB3  ASP  76           1HB      ASP  76  -4.434   0.463 -11.433
  676    H    LEU  77           H        LEU  77  -4.163  -1.383  -9.596
  677    HA   LEU  77           HA       LEU  77  -2.759  -0.171  -7.486
  678    HB2  LEU  77           2HB      LEU  77  -5.123  -0.672  -7.326
  679    HB3  LEU  77           1HB      LEU  77  -4.820  -2.392  -7.490
  680    HG   LEU  77           HG       LEU  77  -3.726  -2.429  -5.252
  681   HD11  LEU  77          1HD1      LEU  77  -4.447   0.512  -5.060
  682   HD12  LEU  77          2HD1      LEU  77  -2.820  -0.164  -5.168
  683   HD13  LEU  77          3HD1      LEU  77  -3.813  -0.495  -3.753
  684   HD21  LEU  77          3HD2      LEU  77  -5.736  -2.067  -3.890
  685   HD22  LEU  77          1HD2      LEU  77  -6.112  -2.906  -5.395
  686   HD23  LEU  77          2HD2      LEU  77  -6.493  -1.189  -5.222
  687    H    LEU  78           H        LEU  78  -2.685  -3.561  -8.659
  688    HA   LEU  78           HA       LEU  78  -1.149  -4.793  -6.700
  689    HB2  LEU  78           2HB      LEU  78  -2.249  -5.950  -8.637
  690    HB3  LEU  78           1HB      LEU  78  -1.030  -5.284  -9.708
  691    HG   LEU  78           HG       LEU  78   0.724  -6.609  -8.428
  692   HD11  LEU  78          1HD1      LEU  78  -0.454  -6.905  -6.316
  693   HD12  LEU  78          2HD1      LEU  78   0.014  -8.461  -6.993
  694   HD13  LEU  78          3HD1      LEU  78  -1.665  -7.922  -7.103
  695   HD21  LEU  78          3HD2      LEU  78  -1.463  -8.258  -9.736
  696   HD22  LEU  78          1HD2      LEU  78   0.204  -8.773  -9.458
  697   HD23  LEU  78          2HD2      LEU  78  -0.132  -7.443 -10.562
  698    H    SER  79           H        SER  79  -0.115  -2.901  -9.502
  699    HA   SER  79           HA       SER  79   2.684  -3.113  -9.207
  700    HB2  SER  79           2HB      SER  79   1.096  -0.843 -10.474
  701    HB3  SER  79           1HB      SER  79   2.791  -1.247 -10.786
  702    HG   SER  79           HG       SER  79   0.626  -2.215 -11.956
  703    H    VAL  80           H        VAL  80   0.342  -0.704  -7.994
  704    HA   VAL  80           HA       VAL  80   2.187   1.212  -7.047
  705    HB   VAL  80           HB       VAL  80  -0.657   0.724  -6.019
  706   HG11  VAL  80          1HG1      VAL  80   0.611   2.214  -4.502
  707   HG12  VAL  80          2HG1      VAL  80  -0.644   3.113  -5.353
  708   HG13  VAL  80          3HG1      VAL  80   1.040   3.259  -5.862
  709   HG21  VAL  80          3HG2      VAL  80  -1.350   2.447  -7.662
  710   HG22  VAL  80          1HG2      VAL  80  -0.652   1.029  -8.443
  711   HG23  VAL  80          2HG2      VAL  80   0.299   2.504  -8.288
  712    H    ILE  81           H        ILE  81   0.576  -1.539  -5.418
  713    HA   ILE  81           HA       ILE  81   1.484  -1.233  -2.828
  714    HB   ILE  81           HB       ILE  81   1.293  -3.951  -4.208
  715   HG12  ILE  81          2HG1      ILE  81  -0.829  -2.738  -4.612
  716   HG13  ILE  81          1HG1      ILE  81  -1.088  -4.059  -3.488
  717   HG21  ILE  81          1HG2      ILE  81   0.732  -4.747  -1.910
  718   HG22  ILE  81          2HG2      ILE  81   1.015  -3.119  -1.295
  719   HG23  ILE  81          3HG2      ILE  81   2.340  -4.031  -2.013
  720   HD11  ILE  81          3HD1      ILE  81  -1.105  -2.447  -1.634
  721   HD12  ILE  81          1HD1      ILE  81  -2.344  -2.111  -2.843
  722   HD13  ILE  81          2HD1      ILE  81  -0.880  -1.132  -2.793
  723    H    GLU  82           H        GLU  82   3.020  -2.951  -5.507
  724    HA   GLU  82           HA       GLU  82   5.362  -3.836  -4.259
  725    HB2  GLU  82           2HB      GLU  82   4.529  -4.734  -6.376
  726    HB3  GLU  82           1HB      GLU  82   4.787  -3.190  -7.175
  727    HG2  GLU  82           2HG      GLU  82   7.220  -3.438  -6.903
  728    HG3  GLU  82           1HG      GLU  82   6.981  -4.960  -6.045
  729    H    GLU  83           H        GLU  83   4.659  -0.825  -6.031
  730    HA   GLU  83           HA       GLU  83   7.277   0.218  -6.135
  731    HB2  GLU  83           2HB      GLU  83   4.579   1.641  -6.225
  732    HB3  GLU  83           1HB      GLU  83   6.116   2.451  -6.499
  733    HG2  GLU  83           2HG      GLU  83   4.882   0.276  -8.192
  734    HG3  GLU  83           1HG      GLU  83   5.097   1.971  -8.622
  735    H    MET  84           H        MET  84   4.638   0.707  -3.749
  736    HA   MET  84           HA       MET  84   5.954   2.477  -2.049
  737    HB2  MET  84           2HB      MET  84   3.875   0.345  -1.377
  738    HB3  MET  84           1HB      MET  84   4.393   1.606  -0.261
  739    HG2  MET  84           2HG      MET  84   3.600   3.318  -1.864
  740    HG3  MET  84           1HG      MET  84   3.006   2.034  -2.914
  741    HE1  MET  84           3HE      MET  84   0.074   0.535  -0.737
  742    HE2  MET  84           1HE      MET  84   1.723  -0.080  -0.828
  743    HE3  MET  84           2HE      MET  84   0.899   0.466  -2.292
  744    H    GLY  85           H        GLY  85   5.900  -1.104  -2.002
  745    HA2  GLY  85           2HA      GLY  85   7.506  -1.598   0.233
  746    HA3  GLY  85           1HA      GLY  85   7.289  -2.686  -1.116
  747    H    LYS  86           H        LYS  86   8.451  -0.598  -2.944
  748    HA   LYS  86           HA       LYS  86  11.259  -1.346  -2.706
  749    HB2  LYS  86           2HB      LYS  86   9.723   0.258  -4.806
  750    HB3  LYS  86           1HB      LYS  86  11.431  -0.162  -4.932
  751    HG2  LYS  86           2HG      LYS  86  10.964  -2.483  -5.205
  752    HG3  LYS  86           1HG      LYS  86   9.296  -2.293  -4.653
  753    HD2  LYS  86           2HD      LYS  86   9.362  -2.608  -7.091
  754    HD3  LYS  86           1HD      LYS  86   8.747  -1.007  -6.685
  755    HE2  LYS  86           2HE      LYS  86  11.127  -0.147  -7.099
  756    HE3  LYS  86           1HE      LYS  86  11.477  -1.731  -7.792
  757    HZ1  LYS  86           3HZ      LYS  86   9.736  -1.367  -9.414
  758    HZ2  LYS  86           1HZ      LYS  86  10.854  -0.103  -9.477
  759    HZ3  LYS  86           2HZ      LYS  86   9.353   0.125  -8.733
  760    H    GLU  87           H        GLU  87   9.218   1.561  -2.642
  761    HA   GLU  87           HA       GLU  87  11.497   3.372  -2.460
  762    HB2  GLU  87           2HB      GLU  87   8.509   3.968  -2.673
  763    HB3  GLU  87           1HB      GLU  87   9.808   5.158  -2.794
  764    HG2  GLU  87           2HG      GLU  87  10.704   3.896  -4.775
  765    HG3  GLU  87           1HG      GLU  87   9.300   2.844  -4.689
  766    H    ILE  88           H        ILE  88   9.970   1.601  -0.193
  767    HA   ILE  88           HA       ILE  88   9.931   3.408   2.023
  768    HB   ILE  88           HB       ILE  88  10.300   0.374   1.922
  769   HG12  ILE  88          2HG1      ILE  88   7.871   1.996   2.799
  770   HG13  ILE  88          1HG1      ILE  88   8.073   1.334   1.191
  771   HG21  ILE  88          1HG2      ILE  88  11.345   1.185   4.002
  772   HG22  ILE  88          2HG2      ILE  88   9.847   0.326   4.365
  773   HG23  ILE  88          3HG2      ILE  88   9.882   2.090   4.402
  774   HD11  ILE  88          3HD1      ILE  88   8.068  -0.920   2.105
  775   HD12  ILE  88          1HD1      ILE  88   6.605  -0.033   2.535
  776   HD13  ILE  88          2HD1      ILE  88   7.879  -0.260   3.731
  777    H    ARG  89           H        ARG  89  12.488   1.601   0.342
  778    HA   ARG  89           HA       ARG  89  14.376   1.607   2.443
  779    HB2  ARG  89           2HB      ARG  89  14.444   0.013   0.515
  780    HB3  ARG  89           1HB      ARG  89  14.955   1.336  -0.534
  781    HG2  ARG  89           2HG      ARG  89  16.876  -0.032   0.162
  782    HG3  ARG  89           1HG      ARG  89  17.018   1.611   0.797
  783    HD2  ARG  89           2HD      ARG  89  16.148   0.820   2.982
  784    HD3  ARG  89           1HD      ARG  89  16.044  -0.822   2.337
  785    HE   ARG  89           HE       ARG  89  18.682   0.130   2.051
  786   HH11  ARG  89          1HH1      ARG  89  16.467  -0.857   4.605
  787   HH12  ARG  89          2HH1      ARG  89  17.731  -1.367   5.670
  788   HH21  ARG  89          1HH2      ARG  89  20.343  -0.555   3.456
  789   HH22  ARG  89          2HH2      ARG  89  19.935  -1.195   5.018
  790    HA   PRO  90           HA       PRO  90  16.424   5.554   0.390
  791    HB2  PRO  90           2HB      PRO  90  14.842   7.124  -1.262
  792    HB3  PRO  90           1HB      PRO  90  15.955   5.879  -1.856
  793    HG2  PRO  90           2HG      PRO  90  12.991   5.696  -1.446
  794    HG3  PRO  90           1HG      PRO  90  13.977   5.094  -2.798
  795    HD2  PRO  90           2HD      PRO  90  13.104   3.450  -0.839
  796    HD3  PRO  90           1HD      PRO  90  14.677   3.207  -1.628
  797    H    THR  91           H        THR  91  12.919   5.665   1.019
  798    HA   THR  91           HA       THR  91  12.678   8.116   2.391
  799    HB   THR  91           HB       THR  91  11.171   5.498   2.814
  800    HG1  THR  91           HG1      THR  91  10.017   6.155   1.167
  801   HG21  THR  91          3HG2      THR  91  10.411   8.269   3.816
  802   HG22  THR  91          1HG2      THR  91  10.850   6.889   4.827
  803   HG23  THR  91          2HG2      THR  91   9.371   6.846   3.864
  804    H    TYR  92           H        TYR  92  13.389   4.880   3.665
  805    HA   TYR  92           HA       TYR  92  13.752   5.551   6.377
  806    HB2  TYR  92           2HB      TYR  92  13.306   3.231   5.596
  807    HB3  TYR  92           1HB      TYR  92  14.875   3.184   4.791
  808    HD1  TYR  92           HD2      TYR  92  13.286   3.601   8.154
  809    HD2  TYR  92           HD1      TYR  92  16.796   2.424   6.023
  810    HE1  TYR  92           HE2      TYR  92  14.291   2.831  10.251
  811    HE2  TYR  92           HE1      TYR  92  17.811   1.648   8.131
  812    HH   TYR  92           HH       TYR  92  15.999   1.491  11.100
  813    H    ALA  93           H        ALA  93  15.887   5.602   3.576
  814    HA   ALA  93           HA       ALA  93  18.378   5.800   4.973
  815    HB1  ALA  93           3HB      ALA  93  18.183   4.904   2.679
  816    HB2  ALA  93           1HB      ALA  93  19.329   6.243   2.751
  817    HB3  ALA  93           2HB      ALA  93  17.710   6.497   2.086
  818    H    GLY  94           H        GLY  94  15.879   8.107   4.606
  819    HA2  GLY  94           2HA      GLY  94  16.126  10.243   5.644
  820    HA3  GLY  94           1HA      GLY  94  17.760  10.376   5.017
  821    H    SER  95           H        SER  95  16.134   9.202   2.455
  822    HA   SER  95           HA       SER  95  16.079  11.713   1.103
  823    HB2  SER  95           2HB      SER  95  14.973   9.030   0.165
  824    HB3  SER  95           1HB      SER  95  15.382  10.415  -0.856
  825    HG   SER  95           HG       SER  95  17.469   9.794   0.688
  826    H    LYS  96           H        LYS  96  14.597  13.080   1.964
  827    HA   LYS  96           HA       LYS  96  11.897  12.576   2.540
  828    HB2  LYS  96           2HB      LYS  96  11.571  14.970   2.712
  829    HB3  LYS  96           1HB      LYS  96  13.099  14.537   3.440
  830    HG2  LYS  96           2HG      LYS  96  12.829  15.794   0.682
  831    HG3  LYS  96           1HG      LYS  96  13.114  16.704   2.162
  832    HD2  LYS  96           2HD      LYS  96  14.974  14.669   0.890
  833    HD3  LYS  96           1HD      LYS  96  15.214  16.413   0.960
  834    HE2  LYS  96           2HE      LYS  96  15.195  14.523   3.344
  835    HE3  LYS  96           1HE      LYS  96  16.621  15.243   2.602
  836    HZ1  LYS  96           3HZ      LYS  96  15.880  17.398   3.274
  837    HZ2  LYS  96           1HZ      LYS  96  15.902  16.383   4.623
  838    HZ3  LYS  96           2HZ      LYS  96  14.435  16.774   3.882
  839    H    SER  97           H        SER  97  13.452  13.414  -0.506
  840    HA   SER  97           HA       SER  97  11.162  14.033  -2.032
  841    HB2  SER  97           2HB      SER  97  13.715  12.661  -2.995
  842    HB3  SER  97           1HB      SER  97  12.541  13.517  -4.004
  843    HG   SER  97           HG       SER  97  13.282  15.162  -2.064
  844    H    ALA  98           H        ALA  98  12.698  10.918  -1.197
  845    HA   ALA  98           HA       ALA  98  10.856   9.266  -2.623
  846    HB1  ALA  98           3HB      ALA  98  11.903   7.421  -1.386
  847    HB2  ALA  98           1HB      ALA  98  12.745   8.578  -0.347
  848    HB3  ALA  98           2HB      ALA  98  13.113   8.503  -2.072
  849    H    MET  99           H        MET  99  10.975  10.617   0.647
  850    HA   MET  99           HA       MET  99   9.020   8.999   1.886
  851    HB2  MET  99           2HB      MET  99  10.551  10.361   3.214
  852    HB3  MET  99           1HB      MET  99   9.918  11.844   2.509
  853    HG2  MET  99           2HG      MET  99   7.714  11.356   3.591
  854    HG3  MET  99           1HG      MET  99   8.448   9.953   4.365
  855    HE1  MET  99           3HE      MET  99   9.887  14.266   5.251
  856    HE2  MET  99           1HE      MET  99   8.585  13.943   4.112
  857    HE3  MET  99           2HE      MET  99  10.229  13.439   3.728
  858    H    GLU 100           H        GLU 100   8.713  12.237   0.351
  859    HA   GLU 100           HA       GLU 100   5.921  12.532   0.693
  860    HB2  GLU 100           2HB      GLU 100   6.074  14.288  -1.060
  861    HB3  GLU 100           1HB      GLU 100   7.326  14.458   0.166
  862    HG2  GLU 100           2HG      GLU 100   8.967  13.421  -1.353
  863    HG3  GLU 100           1HG      GLU 100   7.719  13.234  -2.580
  864    H    ARG 101           H        ARG 101   7.858  10.953  -1.771
  865    HA   ARG 101           HA       ARG 101   5.795  10.309  -3.625
  866    HB2  ARG 101           2HB      ARG 101   8.077  10.383  -4.375
  867    HB3  ARG 101           1HB      ARG 101   8.613   9.307  -3.093
  868    HG2  ARG 101           2HG      ARG 101   8.687   8.087  -5.138
  869    HG3  ARG 101           1HG      ARG 101   7.346   7.449  -4.192
  870    HD2  ARG 101           2HD      ARG 101   5.771   8.776  -5.587
  871    HD3  ARG 101           1HD      ARG 101   7.138   9.347  -6.559
  872    HE   ARG 101           HE       ARG 101   7.260   6.566  -6.507
  873   HH11  ARG 101          1HH1      ARG 101   5.057   8.988  -7.815
  874   HH12  ARG 101          2HH1      ARG 101   4.503   7.956  -9.096
  875   HH21  ARG 101          1HH2      ARG 101   6.489   5.226  -8.129
  876   HH22  ARG 101          2HH2      ARG 101   5.323   5.819  -9.267
  877    H    LEU 102           H        LEU 102   7.107   8.723  -0.731
  878    HA   LEU 102           HA       LEU 102   5.847   6.166  -1.163
  879    HB2  LEU 102           2HB      LEU 102   7.945   6.474   0.176
  880    HB3  LEU 102           1HB      LEU 102   7.030   7.355   1.389
  881    HG   LEU 102           HG       LEU 102   5.710   5.299   1.887
  882   HD11  LEU 102          1HD1      LEU 102   5.780   4.217  -0.291
  883   HD12  LEU 102          2HD1      LEU 102   6.361   3.132   0.968
  884   HD13  LEU 102          3HD1      LEU 102   7.514   3.919  -0.113
  885   HD21  LEU 102          3HD2      LEU 102   7.720   5.758   3.210
  886   HD22  LEU 102          1HD2      LEU 102   8.704   4.848   2.061
  887   HD23  LEU 102          2HD2      LEU 102   7.466   4.027   3.017
  888    H    LYS 103           H        LYS 103   5.196   9.003   0.868
  889    HA   LYS 103           HA       LYS 103   2.756   8.320   2.030
  890    HB2  LYS 103           2HB      LYS 103   3.943  10.986   1.165
  891    HB3  LYS 103           1HB      LYS 103   2.391  10.899   1.984
  892    HG2  LYS 103           2HG      LYS 103   4.976   9.821   3.153
  893    HG3  LYS 103           1HG      LYS 103   4.356  11.440   3.466
  894    HD2  LYS 103           2HD      LYS 103   2.905   8.848   4.160
  895    HD3  LYS 103           1HD      LYS 103   3.811   9.850   5.294
  896    HE2  LYS 103           2HE      LYS 103   2.263  11.723   4.890
  897    HE3  LYS 103           1HE      LYS 103   1.351  10.734   3.750
  898    HZ1  LYS 103           3HZ      LYS 103   0.312  10.803   5.920
  899    HZ2  LYS 103           1HZ      LYS 103   1.697  10.157   6.639
  900    HZ3  LYS 103           2HZ      LYS 103   0.805   9.232   5.542
  901    H    ARG 104           H        ARG 104   3.487   9.844  -1.097
  902    HA   ARG 104           HA       ARG 104   0.891  10.197  -2.108
  903    HB2  ARG 104           2HB      ARG 104   2.815  11.293  -3.122
  904    HB3  ARG 104           1HB      ARG 104   3.579   9.749  -3.473
  905    HG2  ARG 104           2HG      ARG 104   1.822   9.259  -5.144
  906    HG3  ARG 104           1HG      ARG 104   1.058  10.810  -4.792
  907    HD2  ARG 104           2HD      ARG 104   2.999  12.009  -5.633
  908    HD3  ARG 104           1HD      ARG 104   3.892  10.496  -5.827
  909    HE   ARG 104           HE       ARG 104   1.712  10.107  -7.368
  910   HH11  ARG 104          1HH1      ARG 104   4.043  12.719  -7.271
  911   HH12  ARG 104          2HH1      ARG 104   3.900  13.075  -8.959
  912   HH21  ARG 104          1HH2      ARG 104   1.562  10.548  -9.589
  913   HH22  ARG 104          2HH2      ARG 104   2.490  11.842 -10.273
  914    H    GLY 105           H        GLY 105   3.093   7.417  -2.110
  915    HA2  GLY 105           2HA      GLY 105   1.817   5.623  -3.781
  916    HA3  GLY 105           1HA      GLY 105   2.736   5.188  -2.353
  917    H    ILE 106           H        ILE 106   1.209   6.250  -0.329
  918    HA   ILE 106           HA       ILE 106  -0.939   4.354  -0.145
  919    HB   ILE 106           HB       ILE 106   0.229   6.401   1.750
  920   HG12  ILE 106          2HG1      ILE 106   0.480   4.300   3.198
  921   HG13  ILE 106          1HG1      ILE 106  -0.103   3.369   1.833
  922   HG21  ILE 106          1HG2      ILE 106  -2.358   4.908   2.327
  923   HG22  ILE 106          2HG2      ILE 106  -2.160   6.656   2.209
  924   HG23  ILE 106          3HG2      ILE 106  -1.399   5.770   3.529
  925   HD11  ILE 106          3HD1      ILE 106   2.305   3.260   2.047
  926   HD12  ILE 106          1HD1      ILE 106   2.412   5.013   1.916
  927   HD13  ILE 106          2HD1      ILE 106   1.854   4.066   0.544
  928    H    ILE 107           H        ILE 107  -0.790   7.887  -0.638
  929    HA   ILE 107           HA       ILE 107  -3.559   8.471  -0.414
  930    HB   ILE 107           HB       ILE 107  -1.491   9.855  -2.198
  931   HG12  ILE 107          2HG1      ILE 107  -2.394  10.580   0.635
  932   HG13  ILE 107          1HG1      ILE 107  -0.866   9.814   0.230
  933   HG21  ILE 107          1HG2      ILE 107  -4.187  10.899  -1.230
  934   HG22  ILE 107          2HG2      ILE 107  -3.794  10.436  -2.887
  935   HG23  ILE 107          3HG2      ILE 107  -2.995  11.824  -2.149
  936   HD11  ILE 107          3HD1      ILE 107  -1.728  12.579  -0.609
  937   HD12  ILE 107          1HD1      ILE 107  -0.194  11.805  -1.019
  938   HD13  ILE 107          2HD1      ILE 107  -0.577  12.174   0.662
  939    H    HIS 108           H        HIS 108  -1.587   7.291  -3.057
  940    HA   HIS 108           HA       HIS 108  -3.649   7.307  -5.071
  941    HB2  HIS 108           2HB      HIS 108  -1.220   7.530  -5.625
  942    HB3  HIS 108           1HB      HIS 108  -0.954   5.882  -5.067
  943    HD1  HIS 108           HD1      HIS 108  -0.167   5.019  -7.324
  944    HD2  HIS 108           HD2      HIS 108  -3.941   6.749  -7.493
  945    HE1  HIS 108           HE1      HIS 108  -1.061   4.479  -9.603
  946    HE2  HIS 108           HE2      HIS 108  -3.337   5.526  -9.681
  947    H    ALA 109           H        ALA 109  -2.106   4.777  -3.048
  948    HA   ALA 109           HA       ALA 109  -3.371   2.572  -4.331
  949    HB1  ALA 109           3HB      ALA 109  -2.498   1.232  -2.460
  950    HB2  ALA 109           1HB      ALA 109  -2.083   2.711  -1.585
  951    HB3  ALA 109           2HB      ALA 109  -1.269   2.321  -3.099
  952    H    ARG 110           H        ARG 110  -4.116   4.419  -1.385
  953    HA   ARG 110           HA       ARG 110  -6.275   2.792  -0.452
  954    HB2  ARG 110           2HB      ARG 110  -4.879   4.471   0.925
  955    HB3  ARG 110           1HB      ARG 110  -5.834   5.749   0.189
  956    HG2  ARG 110           2HG      ARG 110  -7.903   4.610   1.173
  957    HG3  ARG 110           1HG      ARG 110  -6.798   3.562   2.066
  958    HD2  ARG 110           2HD      ARG 110  -7.543   5.421   3.484
  959    HD3  ARG 110           1HD      ARG 110  -5.810   5.559   3.178
  960    HE   ARG 110           HE       ARG 110  -6.508   7.189   1.363
  961   HH11  ARG 110          1HH1      ARG 110  -8.368   6.861   4.330
  962   HH12  ARG 110          2HH1      ARG 110  -8.995   8.475   4.252
  963   HH21  ARG 110          1HH2      ARG 110  -7.377   9.280   1.248
  964   HH22  ARG 110          2HH2      ARG 110  -8.429   9.844   2.506
  965    H    ALA 111           H        ALA 111  -5.964   5.473  -2.684
  966    HA   ALA 111           HA       ALA 111  -8.722   6.110  -3.042
  967    HB1  ALA 111           3HB      ALA 111  -6.928   7.674  -3.655
  968    HB2  ALA 111           1HB      ALA 111  -7.944   7.316  -5.052
  969    HB3  ALA 111           2HB      ALA 111  -6.354   6.561  -4.897
  970    H    LEU 112           H        LEU 112  -6.416   3.979  -4.703
  971    HA   LEU 112           HA       LEU 112  -8.138   3.098  -6.790
  972    HB2  LEU 112           2HB      LEU 112  -5.659   1.782  -5.613
  973    HB3  LEU 112           1HB      LEU 112  -6.469   1.223  -7.070
  974    HG   LEU 112           HG       LEU 112  -5.139   3.941  -6.736
  975   HD11  LEU 112          1HD1      LEU 112  -3.444   3.114  -8.287
  976   HD12  LEU 112          2HD1      LEU 112  -4.216   1.526  -8.310
  977   HD13  LEU 112          3HD1      LEU 112  -3.499   2.142  -6.818
  978   HD21  LEU 112          3HD2      LEU 112  -6.414   2.718  -9.206
  979   HD22  LEU 112          1HD2      LEU 112  -5.506   4.232  -9.149
  980   HD23  LEU 112          2HD2      LEU 112  -7.030   4.089  -8.278
  981    H    VAL 113           H        VAL 113  -7.546   1.959  -3.508
  982    HA   VAL 113           HA       VAL 113  -9.176  -0.384  -3.664
  983    HB   VAL 113           HB       VAL 113  -8.431   1.224  -1.166
  984   HG11  VAL 113          1HG1      VAL 113 -10.328  -0.272  -0.746
  985   HG12  VAL 113          2HG1      VAL 113  -8.887  -0.894   0.058
  986   HG13  VAL 113          3HG1      VAL 113  -9.443  -1.633  -1.441
  987   HG21  VAL 113          3HG2      VAL 113  -6.599  -0.398  -0.833
  988   HG22  VAL 113          1HG2      VAL 113  -6.412   0.453  -2.366
  989   HG23  VAL 113          2HG2      VAL 113  -7.020  -1.196  -2.350
  990    H    ARG 114           H        ARG 114  -9.708   2.990  -2.673
  991    HA   ARG 114           HA       ARG 114 -12.257   2.776  -1.524
  992    HB2  ARG 114           2HB      ARG 114 -10.795   4.723  -1.185
  993    HB3  ARG 114           1HB      ARG 114 -10.910   5.149  -2.889
  994    HG2  ARG 114           2HG      ARG 114 -12.309   6.608  -1.457
  995    HG3  ARG 114           1HG      ARG 114 -13.273   5.716  -2.633
  996    HD2  ARG 114           2HD      ARG 114 -13.808   4.049  -0.812
  997    HD3  ARG 114           1HD      ARG 114 -12.981   5.110   0.326
  998    HE   ARG 114           HE       ARG 114 -14.724   6.655   0.161
  999   HH11  ARG 114          1HH1      ARG 114 -15.354   3.879  -1.914
 1000   HH12  ARG 114          2HH1      ARG 114 -17.034   4.256  -2.105
 1001   HH21  ARG 114          1HH2      ARG 114 -16.929   7.111  -0.073
 1002   HH22  ARG 114          2HH2      ARG 114 -17.929   6.090  -1.061
 1003    H    GLU 115           H        GLU 115 -11.367   3.719  -4.844
 1004    HA   GLU 115           HA       GLU 115 -14.018   3.978  -5.840
 1005    HB2  GLU 115           2HB      GLU 115 -12.959   4.060  -8.068
 1006    HB3  GLU 115           1HB      GLU 115 -12.111   5.081  -6.911
 1007    HG2  GLU 115           2HG      GLU 115 -10.443   3.184  -6.620
 1008    HG3  GLU 115           1HG      GLU 115 -11.220   2.391  -7.986
 1009    H    CYS 116           H        CYS 116 -11.743   1.249  -5.658
 1010    HA   CYS 116           HA       CYS 116 -13.270  -0.524  -7.315
 1011    HB2  CYS 116           2HB      CYS 116 -10.842  -0.794  -7.042
 1012    HB3  CYS 116           1HB      CYS 116 -11.051  -1.142  -5.326
 1013    HG   CYS 116           HG       CYS 116 -12.237  -3.575  -5.648
 1014    H    LEU 117           H        LEU 117 -13.368   0.332  -3.895
 1015    HA   LEU 117           HA       LEU 117 -14.766  -1.851  -2.807
 1016    HB2  LEU 117           2HB      LEU 117 -14.831   1.114  -2.111
 1017    HB3  LEU 117           1HB      LEU 117 -15.736  -0.069  -1.180
 1018    HG   LEU 117           HG       LEU 117 -12.704  -0.092  -1.485
 1019   HD11  LEU 117          1HD1      LEU 117 -13.441   1.887  -0.242
 1020   HD12  LEU 117          2HD1      LEU 117 -12.609   0.744   0.806
 1021   HD13  LEU 117          3HD1      LEU 117 -14.370   0.865   0.863
 1022   HD21  LEU 117          3HD2      LEU 117 -13.656  -2.324  -1.043
 1023   HD22  LEU 117          1HD2      LEU 117 -14.479  -1.695   0.387
 1024   HD23  LEU 117          2HD2      LEU 117 -12.713  -1.734   0.321
 1025    H    ALA 118           H        ALA 118 -15.862   0.924  -4.684
 1026    HA   ALA 118           HA       ALA 118 -18.639   0.682  -4.416
 1027    HB1  ALA 118           3HB      ALA 118 -18.771   2.049  -6.459
 1028    HB2  ALA 118           1HB      ALA 118 -17.060   1.735  -6.780
 1029    HB3  ALA 118           2HB      ALA 118 -17.535   2.668  -5.362
 1030    H    GLU 119           H        GLU 119 -16.574  -0.512  -7.157
 1031    HA   GLU 119           HA       GLU 119 -18.669  -2.041  -8.297
 1032    HB2  GLU 119           2HB      GLU 119 -17.000  -2.879  -9.863
 1033    HB3  GLU 119           1HB      GLU 119 -16.814  -1.144  -9.650
 1034    HG2  GLU 119           2HG      GLU 119 -14.835  -1.441  -8.294
 1035    HG3  GLU 119           1HG      GLU 119 -15.079  -3.182  -8.222
 1036    H    THR 120           H        THR 120 -16.346  -2.812  -5.778
 1037    HA   THR 120           HA       THR 120 -16.528  -5.701  -6.076
 1038    HB   THR 120           HB       THR 120 -15.334  -4.062  -3.774
 1039    HG1  THR 120           HG1      THR 120 -14.409  -4.094  -6.078
 1040   HG21  THR 120          3HG2      THR 120 -15.866  -6.381  -3.022
 1041   HG22  THR 120          1HG2      THR 120 -14.121  -6.140  -3.151
 1042   HG23  THR 120          2HG2      THR 120 -14.982  -7.033  -4.403
 1043    H    GLU 121           H        GLU 121 -18.151  -3.176  -4.269
 1044    HA   GLU 121           HA       GLU 121 -19.699  -4.813  -2.493
 1045    HB2  GLU 121           2HB      GLU 121 -19.280  -2.216  -2.447
 1046    HB3  GLU 121           1HB      GLU 121 -20.588  -2.105  -3.602
 1047    HG2  GLU 121           2HG      GLU 121 -20.816  -3.260  -0.810
 1048    HG3  GLU 121           1HG      GLU 121 -21.248  -1.616  -1.248
 1049    H    ARG 122           H        ARG 122 -19.982  -3.636  -5.818
 1050    HA   ARG 122           HA       ARG 122 -22.746  -4.441  -6.152
 1051    HB2  ARG 122           2HB      ARG 122 -21.758  -2.327  -7.175
 1052    HB3  ARG 122           1HB      ARG 122 -20.785  -3.345  -8.233
 1053    HG2  ARG 122           2HG      ARG 122 -22.764  -2.531  -9.414
 1054    HG3  ARG 122           1HG      ARG 122 -22.846  -4.285  -9.223
 1055    HD2  ARG 122           2HD      ARG 122 -25.030  -3.290  -8.799
 1056    HD3  ARG 122           1HD      ARG 122 -24.403  -3.987  -7.306
 1057    HE   ARG 122           HE       ARG 122 -24.498  -1.092  -7.964
 1058   HH11  ARG 122          1HH1      ARG 122 -24.357  -3.619  -5.507
 1059   HH12  ARG 122          2HH1      ARG 122 -24.536  -2.501  -4.189
 1060   HH21  ARG 122          1HH2      ARG 122 -24.705   0.344  -6.214
 1061   HH22  ARG 122          2HH2      ARG 122 -24.727  -0.276  -4.592
 1062    H    ASN 123           H        ASN 123 -19.562  -5.675  -6.681
 1063    HA   ASN 123           HA       ASN 123 -20.334  -7.894  -8.425
 1064    HB2  ASN 123           2HB      ASN 123 -18.072  -6.734  -8.574
 1065    HB3  ASN 123           1HB      ASN 123 -17.682  -7.358  -6.974
 1066   HD21  ASN 123          1HD2      ASN 123 -15.998  -8.666  -7.569
 1067   HD22  ASN 123          2HD2      ASN 123 -16.148 -10.024  -8.625
 1068    H    ALA 124           H        ALA 124 -19.894 -10.147  -7.686
 1069    HA   ALA 124           HA       ALA 124 -20.167 -10.612  -4.770
 1070    HB1  ALA 124           3HB      ALA 124 -22.276 -11.137  -5.958
 1071    HB2  ALA 124           1HB      ALA 124 -21.535 -12.597  -5.294
 1072    HB3  ALA 124           2HB      ALA 124 -21.406 -12.242  -7.021
 1073    H    ARG 125           H        ARG 125 -19.223 -12.562  -4.022
 1074    HA   ARG 125           HA       ARG 125 -16.805 -13.486  -5.271
 1075    HB2  ARG 125           2HB      ARG 125 -17.102 -13.383  -2.794
 1076    HB3  ARG 125           1HB      ARG 125 -18.385 -14.586  -2.893
 1077    HG2  ARG 125           2HG      ARG 125 -16.345 -15.649  -2.124
 1078    HG3  ARG 125           1HG      ARG 125 -16.736 -16.249  -3.735
 1079    HD2  ARG 125           2HD      ARG 125 -15.029 -14.791  -4.719
 1080    HD3  ARG 125           1HD      ARG 125 -14.682 -14.087  -3.133
 1081    HE   ARG 125           HE       ARG 125 -14.289 -16.965  -3.687
 1082   HH11  ARG 125          1HH1      ARG 125 -12.984 -13.903  -2.564
 1083   HH12  ARG 125          2HH1      ARG 125 -11.493 -14.615  -2.025
 1084   HH21  ARG 125          1HH2      ARG 125 -12.365 -17.874  -2.987
 1085   HH22  ARG 125          2HH2      ARG 125 -11.150 -16.867  -2.265
 1086    H    THR 126           H        THR 126 -20.082 -14.800  -4.736
 1087    HA   THR 126           HA       THR 126 -19.981 -16.208  -7.287
 1088    HB   THR 126           HB       THR 126 -20.770 -17.713  -4.735
 1089    HG1  THR 126           HG1      THR 126 -18.440 -17.615  -6.266
 1090   HG21  THR 126          3HG2      THR 126 -22.151 -18.391  -6.683
 1091   HG22  THR 126          1HG2      THR 126 -21.032 -19.680  -6.230
 1092   HG23  THR 126          2HG2      THR 126 -20.689 -18.665  -7.633
  Start of MODEL    6
    1    H1   SER  58           1H       SER  58 -40.063  14.156   9.182
    2    H2   SER  58           2H       SER  58 -40.584  13.194   7.902
    3    H3   SER  58           3H       SER  58 -39.587  14.520   7.604
    4    HA   SER  58           HA       SER  58 -37.787  13.515   8.780
    5    HB2  SER  58           2HB      SER  58 -39.742  11.215   9.189
    6    HB3  SER  58           1HB      SER  58 -38.032  11.171   9.622
    7    HG   SER  58           HG       SER  58 -39.310  11.698  11.422
    8    H    HIS  59           H        HIS  59 -36.652  13.500   6.922
    9    HA   HIS  59           HA       HIS  59 -37.321  11.829   4.624
   10    HB2  HIS  59           2HB      HIS  59 -34.864  13.597   5.120
   11    HB3  HIS  59           1HB      HIS  59 -35.228  12.770   3.609
   12    HD1  HIS  59           HD1      HIS  59 -35.728  15.924   5.297
   13    HD2  HIS  59           HD2      HIS  59 -37.754  13.767   2.385
   14    HE1  HIS  59           HE1      HIS  59 -37.153  17.601   4.103
   15    HE2  HIS  59           HE2      HIS  59 -38.536  16.221   2.513
   16    H    MET  60           H        MET  60 -37.279   9.786   5.722
   17    HA   MET  60           HA       MET  60 -34.795   8.829   6.917
   18    HB2  MET  60           2HB      MET  60 -37.494   7.452   6.520
   19    HB3  MET  60           1HB      MET  60 -36.124   6.736   7.362
   20    HG2  MET  60           2HG      MET  60 -36.206   8.574   9.019
   21    HG3  MET  60           1HG      MET  60 -37.621   9.229   8.187
   22    HE1  MET  60           3HE      MET  60 -38.900   9.152  10.589
   23    HE2  MET  60           1HE      MET  60 -37.492   8.413  11.352
   24    HE3  MET  60           2HE      MET  60 -39.083   7.674  11.531
   25    H    ALA  61           H        ALA  61 -33.359   8.808   5.182
   26    HA   ALA  61           HA       ALA  61 -33.711   6.609   3.203
   27    HB1  ALA  61           3HB      ALA  61 -32.194   7.859   1.711
   28    HB2  ALA  61           1HB      ALA  61 -32.094   9.174   2.887
   29    HB3  ALA  61           2HB      ALA  61 -33.626   8.815   2.091
   30    H    MET  62           H        MET  62 -32.791   5.008   4.337
   31    HA   MET  62           HA       MET  62 -30.025   5.277   5.351
   32    HB2  MET  62           2HB      MET  62 -30.655   4.152   7.472
   33    HB3  MET  62           1HB      MET  62 -31.509   5.679   7.296
   34    HG2  MET  62           2HG      MET  62 -33.548   4.503   6.662
   35    HG3  MET  62           1HG      MET  62 -32.698   2.957   6.706
   36    HE1  MET  62           3HE      MET  62 -35.476   3.591   8.313
   37    HE2  MET  62           1HE      MET  62 -35.111   2.756   9.821
   38    HE3  MET  62           2HE      MET  62 -34.666   2.021   8.281
   39    H    LYS  63           H        LYS  63 -28.871   3.380   5.389
   40    HA   LYS  63           HA       LYS  63 -30.066   0.797   4.912
   41    HB2  LYS  63           2HB      LYS  63 -28.643   0.241   2.954
   42    HB3  LYS  63           1HB      LYS  63 -29.817   1.489   2.589
   43    HG2  LYS  63           2HG      LYS  63 -26.892   2.073   3.167
   44    HG3  LYS  63           1HG      LYS  63 -27.526   1.771   1.551
   45    HD2  LYS  63           2HD      LYS  63 -28.994   3.740   1.743
   46    HD3  LYS  63           1HD      LYS  63 -28.390   4.050   3.374
   47    HE2  LYS  63           2HE      LYS  63 -26.757   4.126   0.811
   48    HE3  LYS  63           1HE      LYS  63 -27.304   5.526   1.731
   49    HZ1  LYS  63           3HZ      LYS  63 -25.368   3.463   2.647
   50    HZ2  LYS  63           1HZ      LYS  63 -25.916   4.751   3.593
   51    HZ3  LYS  63           2HZ      LYS  63 -25.007   5.049   2.205
   52    HA   PRO  64           HA       PRO  64 -26.202   0.922   7.606
   53    HB2  PRO  64           2HB      PRO  64 -27.310   0.358  10.048
   54    HB3  PRO  64           1HB      PRO  64 -27.225   2.004   9.397
   55    HG2  PRO  64           2HG      PRO  64 -29.556   0.152   9.534
   56    HG3  PRO  64           1HG      PRO  64 -29.494   1.915   9.752
   57    HD2  PRO  64           2HD      PRO  64 -30.297   0.637   7.408
   58    HD3  PRO  64           1HD      PRO  64 -29.740   2.318   7.508
   59    HA   PRO  65           HA       PRO  65 -26.237  -3.588   6.767
   60    HB2  PRO  65           2HB      PRO  65 -23.532  -3.982   7.277
   61    HB3  PRO  65           1HB      PRO  65 -24.161  -3.342   5.746
   62    HG2  PRO  65           2HG      PRO  65 -23.036  -1.836   8.087
   63    HG3  PRO  65           1HG      PRO  65 -22.708  -1.623   6.349
   64    HD2  PRO  65           2HD      PRO  65 -24.410   0.005   7.636
   65    HD3  PRO  65           1HD      PRO  65 -24.735  -0.517   5.965
   66    H    GLY  66           H        GLY  66 -27.511  -4.292   8.487
   67    HA2  GLY  66           2HA      GLY  66 -26.743  -4.140  11.248
   68    HA3  GLY  66           1HA      GLY  66 -28.118  -5.011  10.590
   69    H    ALA  67           H        ALA  67 -26.123  -6.426   8.745
   70    HA   ALA  67           HA       ALA  67 -24.653  -8.204  10.536
   71    HB1  ALA  67           3HB      ALA  67 -26.930  -9.246   8.791
   72    HB2  ALA  67           1HB      ALA  67 -26.937  -9.157  10.555
   73    HB3  ALA  67           2HB      ALA  67 -25.808 -10.231   9.734
   74    H    GLN  68           H        GLN  68 -25.789  -7.504   7.252
   75    HA   GLN  68           HA       GLN  68 -23.717  -8.997   5.923
   76    HB2  GLN  68           2HB      GLN  68 -25.763  -7.030   4.778
   77    HB3  GLN  68           1HB      GLN  68 -24.735  -8.106   3.834
   78    HG2  GLN  68           2HG      GLN  68 -25.834 -10.062   4.897
   79    HG3  GLN  68           1HG      GLN  68 -26.896  -8.963   5.778
   80   HE21  GLN  68          1HE2      GLN  68 -27.579 -11.064   3.825
   81   HE22  GLN  68          2HE2      GLN  68 -28.476 -10.274   2.581
   82    H    GLY  69           H        GLY  69 -21.904  -7.935   6.977
   83    HA2  GLY  69           2HA      GLY  69 -21.155  -5.238   6.111
   84    HA3  GLY  69           1HA      GLY  69 -20.209  -6.327   7.121
   85    H    SER  70           H        SER  70 -21.413  -5.892   3.840
   86    HA   SER  70           HA       SER  70 -20.154  -8.027   2.573
   87    HB2  SER  70           2HB      SER  70 -21.120  -5.376   1.448
   88    HB3  SER  70           1HB      SER  70 -20.658  -6.761   0.452
   89    HG   SER  70           HG       SER  70 -22.291  -7.943   1.719
   90    H    GLN  71           H        GLN  71 -18.912  -4.799   3.254
   91    HA   GLN  71           HA       GLN  71 -16.656  -5.030   1.448
   92    HB2  GLN  71           2HB      GLN  71 -17.288  -2.901   3.538
   93    HB3  GLN  71           1HB      GLN  71 -15.950  -2.819   2.393
   94    HG2  GLN  71           2HG      GLN  71 -18.902  -2.809   1.740
   95    HG3  GLN  71           1HG      GLN  71 -17.773  -1.463   1.574
   96   HE21  GLN  71          1HE2      GLN  71 -19.495  -2.809  -0.427
   97   HE22  GLN  71          2HE2      GLN  71 -18.424  -3.283  -1.696
   98    H    SER  72           H        SER  72 -17.251  -5.943   4.696
   99    HA   SER  72           HA       SER  72 -15.154  -4.969   6.161
  100    HB2  SER  72           2HB      SER  72 -17.100  -6.150   7.139
  101    HB3  SER  72           1HB      SER  72 -16.465  -7.688   6.553
  102    HG   SER  72           HG       SER  72 -15.807  -6.287   8.788
  103    H    THR  73           H        THR  73 -15.127  -8.112   4.502
  104    HA   THR  73           HA       THR  73 -12.569  -8.996   5.159
  105    HB   THR  73           HB       THR  73 -14.163 -10.503   4.121
  106    HG1  THR  73           HG1      THR  73 -11.717 -10.577   3.675
  107   HG21  THR  73          3HG2      THR  73 -15.290  -8.951   2.556
  108   HG22  THR  73          1HG2      THR  73 -14.763 -10.418   1.724
  109   HG23  THR  73          2HG2      THR  73 -13.848  -8.919   1.539
  110    H    TYR  74           H        TYR  74 -13.550  -6.984   2.372
  111    HA   TYR  74           HA       TYR  74 -10.842  -6.724   1.368
  112    HB2  TYR  74           2HB      TYR  74 -12.851  -6.967  -0.106
  113    HB3  TYR  74           1HB      TYR  74 -13.405  -5.375   0.418
  114    HD1  TYR  74           HD1      TYR  74 -10.335  -7.015  -0.985
  115    HD2  TYR  74           HD2      TYR  74 -12.813  -3.551  -0.974
  116    HE1  TYR  74           HE1      TYR  74  -8.911  -5.996  -2.686
  117    HE2  TYR  74           HE2      TYR  74 -11.392  -2.525  -2.684
  118    HH   TYR  74           HH       TYR  74  -9.089  -2.696  -3.491
  119    H    THR  75           H        THR  75 -12.911  -4.964   3.430
  120    HA   THR  75           HA       THR  75 -11.877  -2.337   3.314
  121    HB   THR  75           HB       THR  75 -13.179  -3.781   5.679
  122    HG1  THR  75           HG1      THR  75 -14.147  -2.971   3.344
  123   HG21  THR  75          3HG2      THR  75 -13.765  -1.522   6.513
  124   HG22  THR  75          1HG2      THR  75 -12.837  -0.793   5.200
  125   HG23  THR  75          2HG2      THR  75 -12.014  -1.730   6.448
  126    H    ASP  76           H        ASP  76 -10.674  -5.305   4.705
  127    HA   ASP  76           HA       ASP  76  -8.756  -4.333   6.511
  128    HB2  ASP  76           2HB      ASP  76  -9.363  -6.726   6.421
  129    HB3  ASP  76           1HB      ASP  76  -8.694  -6.869   4.801
  130    H    LEU  77           H        LEU  77  -8.604  -4.891   2.974
  131    HA   LEU  77           HA       LEU  77  -5.871  -4.254   2.637
  132    HB2  LEU  77           2HB      LEU  77  -7.126  -5.405   0.872
  133    HB3  LEU  77           1HB      LEU  77  -8.176  -4.012   0.653
  134    HG   LEU  77           HG       LEU  77  -6.306  -2.689  -0.256
  135   HD11  LEU  77          1HD1      LEU  77  -4.451  -3.578   1.043
  136   HD12  LEU  77          2HD1      LEU  77  -4.092  -3.651  -0.679
  137   HD13  LEU  77          3HD1      LEU  77  -4.554  -5.120   0.186
  138   HD21  LEU  77          3HD2      LEU  77  -6.500  -5.396  -1.614
  139   HD22  LEU  77          1HD2      LEU  77  -5.902  -3.907  -2.352
  140   HD23  LEU  77          2HD2      LEU  77  -7.584  -4.023  -1.849
  141    H    LEU  78           H        LEU  78  -8.790  -2.213   2.364
  142    HA   LEU  78           HA       LEU  78  -7.630   0.262   1.796
  143    HB2  LEU  78           2HB      LEU  78 -10.109  -0.278   1.821
  144    HB3  LEU  78           1HB      LEU  78 -10.056  -0.226   3.573
  145    HG   LEU  78           HG       LEU  78  -9.330   2.205   3.407
  146   HD11  LEU  78          1HD1      LEU  78  -8.434   2.213   1.136
  147   HD12  LEU  78          2HD1      LEU  78  -9.711   3.414   1.302
  148   HD13  LEU  78          3HD1      LEU  78 -10.040   1.891   0.470
  149   HD21  LEU  78          3HD2      LEU  78 -11.578   3.071   2.948
  150   HD22  LEU  78          1HD2      LEU  78 -11.646   1.607   3.931
  151   HD23  LEU  78          2HD2      LEU  78 -12.038   1.535   2.210
  152    H    SER  79           H        SER  79  -8.005  -1.438   4.858
  153    HA   SER  79           HA       SER  79  -7.073   0.621   6.577
  154    HB2  SER  79           2HB      SER  79  -7.086  -2.392   7.034
  155    HB3  SER  79           1HB      SER  79  -6.944  -1.147   8.275
  156    HG   SER  79           HG       SER  79  -9.171  -2.043   6.902
  157    H    VAL  80           H        VAL  80  -5.444  -2.227   5.046
  158    HA   VAL  80           HA       VAL  80  -2.957  -2.077   6.296
  159    HB   VAL  80           HB       VAL  80  -3.571  -3.066   3.452
  160   HG11  VAL  80          1HG1      VAL  80  -1.159  -2.601   3.654
  161   HG12  VAL  80          2HG1      VAL  80  -1.441  -4.339   3.587
  162   HG13  VAL  80          3HG1      VAL  80  -1.072  -3.566   5.133
  163   HG21  VAL  80          3HG2      VAL  80  -3.536  -5.332   4.443
  164   HG22  VAL  80          1HG2      VAL  80  -4.784  -4.329   5.180
  165   HG23  VAL  80          2HG2      VAL  80  -3.279  -4.635   6.045
  166    H    ILE  81           H        ILE  81  -4.067  -0.567   3.274
  167    HA   ILE  81           HA       ILE  81  -1.774   0.784   2.513
  168    HB   ILE  81           HB       ILE  81  -4.598   1.888   2.201
  169   HG12  ILE  81          2HG1      ILE  81  -4.601  -0.396   1.354
  170   HG13  ILE  81          1HG1      ILE  81  -4.638   0.706  -0.010
  171   HG21  ILE  81          1HG2      ILE  81  -2.081   2.343   0.549
  172   HG22  ILE  81          2HG2      ILE  81  -2.847   3.508   1.636
  173   HG23  ILE  81          3HG2      ILE  81  -3.684   2.981   0.177
  174   HD11  ILE  81          3HD1      ILE  81  -3.214  -1.169  -0.479
  175   HD12  ILE  81          1HD1      ILE  81  -2.254  -0.870   0.969
  176   HD13  ILE  81          2HD1      ILE  81  -2.227   0.287  -0.366
  177    H    GLU  82           H        GLU  82  -4.384   1.927   4.635
  178    HA   GLU  82           HA       GLU  82  -3.322   4.530   5.097
  179    HB2  GLU  82           2HB      GLU  82  -5.759   3.609   5.336
  180    HB3  GLU  82           1HB      GLU  82  -5.271   3.077   6.933
  181    HG2  GLU  82           2HG      GLU  82  -5.120   5.955   6.010
  182    HG3  GLU  82           1HG      GLU  82  -6.537   5.276   6.795
  183    H    GLU  83           H        GLU  83  -3.000   1.433   6.732
  184    HA   GLU  83           HA       GLU  83  -1.767   2.274   9.120
  185    HB2  GLU  83           2HB      GLU  83  -1.613  -0.388   7.656
  186    HB3  GLU  83           1HB      GLU  83  -0.964  -0.116   9.270
  187    HG2  GLU  83           2HG      GLU  83  -3.874   0.057   8.450
  188    HG3  GLU  83           1HG      GLU  83  -3.123  -1.237   9.376
  189    H    MET  84           H        MET  84  -0.459   1.267   5.966
  190    HA   MET  84           HA       MET  84   2.282   1.460   6.588
  191    HB2  MET  84           2HB      MET  84   0.805   1.777   3.939
  192    HB3  MET  84           1HB      MET  84   2.561   1.748   4.072
  193    HG2  MET  84           2HG      MET  84   2.389  -0.517   5.113
  194    HG3  MET  84           1HG      MET  84   0.657  -0.485   4.785
  195    HE1  MET  84           3HE      MET  84   0.700  -0.378   0.799
  196    HE2  MET  84           1HE      MET  84   0.645   1.019   1.873
  197    HE3  MET  84           2HE      MET  84  -0.347  -0.401   2.216
  198    H    GLY  85           H        GLY  85  -0.055   3.854   5.321
  199    HA2  GLY  85           2HA      GLY  85   1.682   6.051   5.019
  200    HA3  GLY  85           1HA      GLY  85  -0.045   6.151   5.279
  201    H    LYS  86           H        LYS  86   0.447   4.623   7.896
  202    HA   LYS  86           HA       LYS  86   0.966   6.896   9.652
  203    HB2  LYS  86           2HB      LYS  86   0.217   3.989  10.208
  204    HB3  LYS  86           1HB      LYS  86   0.453   5.191  11.475
  205    HG2  LYS  86           2HG      LYS  86  -1.478   6.416  10.845
  206    HG3  LYS  86           1HG      LYS  86  -1.574   5.632   9.265
  207    HD2  LYS  86           2HD      LYS  86  -3.335   4.844  10.857
  208    HD3  LYS  86           1HD      LYS  86  -2.301   3.544  10.270
  209    HE2  LYS  86           2HE      LYS  86  -1.027   3.613  12.385
  210    HE3  LYS  86           1HE      LYS  86  -2.074   4.909  12.968
  211    HZ1  LYS  86           3HZ      LYS  86  -2.664   2.670  13.788
  212    HZ2  LYS  86           1HZ      LYS  86  -3.045   2.206  12.207
  213    HZ3  LYS  86           2HZ      LYS  86  -3.926   3.434  12.967
  214    H    GLU  87           H        GLU  87   2.455   3.846   8.647
  215    HA   GLU  87           HA       GLU  87   4.585   3.878  10.586
  216    HB2  GLU  87           2HB      GLU  87   4.217   2.145   8.104
  217    HB3  GLU  87           1HB      GLU  87   5.434   1.890   9.351
  218    HG2  GLU  87           2HG      GLU  87   2.437   1.692   9.693
  219    HG3  GLU  87           1HG      GLU  87   3.582   0.357   9.665
  220    H    ILE  88           H        ILE  88   4.146   5.373   7.526
  221    HA   ILE  88           HA       ILE  88   6.812   5.377   6.542
  222    HB   ILE  88           HB       ILE  88   4.564   7.405   6.063
  223   HG12  ILE  88          2HG1      ILE  88   5.542   5.092   4.321
  224   HG13  ILE  88          1HG1      ILE  88   4.081   5.079   5.290
  225   HG21  ILE  88          1HG2      ILE  88   7.175   7.099   4.517
  226   HG22  ILE  88          2HG2      ILE  88   6.743   8.456   5.560
  227   HG23  ILE  88          3HG2      ILE  88   5.837   8.165   4.078
  228   HD11  ILE  88          3HD1      ILE  88   3.146   6.865   3.913
  229   HD12  ILE  88          1HD1      ILE  88   3.584   5.445   2.968
  230   HD13  ILE  88          2HD1      ILE  88   4.616   6.871   2.933
  231    H    ARG  89           H        ARG  89   5.147   7.317   8.979
  232    HA   ARG  89           HA       ARG  89   6.986   9.481   9.031
  233    HB2  ARG  89           2HB      ARG  89   5.010   8.675  11.200
  234    HB3  ARG  89           1HB      ARG  89   5.814  10.233  11.044
  235    HG2  ARG  89           2HG      ARG  89   4.596  10.737   9.008
  236    HG3  ARG  89           1HG      ARG  89   3.886   9.118   8.973
  237    HD2  ARG  89           2HD      ARG  89   2.708   9.595  11.088
  238    HD3  ARG  89           1HD      ARG  89   3.419  11.210  11.125
  239    HE   ARG  89           HE       ARG  89   2.167  11.668   9.034
  240   HH11  ARG  89          1HH1      ARG  89   1.045   9.099  11.139
  241   HH12  ARG  89          2HH1      ARG  89  -0.595   9.190  10.601
  242   HH21  ARG  89          1HH2      ARG  89  -0.024  11.816   8.345
  243   HH22  ARG  89          2HH2      ARG  89  -1.199  10.731   9.015
  244    HA   PRO  90           HA       PRO  90   9.003   7.377  12.949
  245    HB2  PRO  90           2HB      PRO  90   8.462   4.693  13.460
  246    HB3  PRO  90           1HB      PRO  90   7.591   6.043  14.213
  247    HG2  PRO  90           2HG      PRO  90   6.781   4.369  11.866
  248    HG3  PRO  90           1HG      PRO  90   5.804   4.935  13.242
  249    HD2  PRO  90           2HD      PRO  90   5.700   6.161  10.847
  250    HD3  PRO  90           1HD      PRO  90   5.552   7.067  12.367
  251    H    THR  91           H        THR  91   8.417   5.206  10.147
  252    HA   THR  91           HA       THR  91  10.930   3.956   9.961
  253    HB   THR  91           HB       THR  91   9.015   4.800   7.731
  254    HG1  THR  91           HG1      THR  91   7.980   3.074   8.344
  255   HG21  THR  91          3HG2      THR  91  11.353   2.851   7.560
  256   HG22  THR  91          1HG2      THR  91  11.244   4.406   6.726
  257   HG23  THR  91          2HG2      THR  91  10.137   3.099   6.304
  258    H    TYR  92           H        TYR  92   9.787   6.966   8.480
  259    HA   TYR  92           HA       TYR  92  12.169   7.834   7.284
  260    HB2  TYR  92           2HB      TYR  92   9.905   8.725   6.750
  261    HB3  TYR  92           1HB      TYR  92   9.828   9.488   8.332
  262    HD1  TYR  92           HD2      TYR  92  11.746   9.491   5.116
  263    HD2  TYR  92           HD1      TYR  92  10.692  11.705   8.619
  264    HE1  TYR  92           HE2      TYR  92  12.804  11.485   4.179
  265    HE2  TYR  92           HE1      TYR  92  11.750  13.705   7.670
  266    HH   TYR  92           HH       TYR  92  13.523  14.209   5.993
  267    H    ALA  93           H        ALA  93  11.098   7.945  10.611
  268    HA   ALA  93           HA       ALA  93  13.145   9.878  11.441
  269    HB1  ALA  93           3HB      ALA  93  10.988   8.454  13.041
  270    HB2  ALA  93           1HB      ALA  93  10.866  10.073  12.350
  271    HB3  ALA  93           2HB      ALA  93  12.035   9.750  13.631
  272    H    GLY  94           H        GLY  94  13.358   6.749  10.636
  273    HA2  GLY  94           2HA      GLY  94  15.361   5.549  10.852
  274    HA3  GLY  94           1HA      GLY  94  15.700   6.361  12.365
  275    H    SER  95           H        SER  95  12.535   5.321  12.583
  276    HA   SER  95           HA       SER  95  13.187   3.146  14.335
  277    HB2  SER  95           2HB      SER  95  10.444   4.010  13.335
  278    HB3  SER  95           1HB      SER  95  10.771   2.957  14.716
  279    HG   SER  95           HG       SER  95  12.162   5.001  15.266
  280    H    LYS  96           H        LYS  96  14.121   1.483  13.232
  281    HA   LYS  96           HA       LYS  96  13.149   0.266  10.841
  282    HB2  LYS  96           2HB      LYS  96  14.730  -1.609  11.425
  283    HB3  LYS  96           1HB      LYS  96  15.463  -0.012  11.372
  284    HG2  LYS  96           2HG      LYS  96  15.496   0.118  13.808
  285    HG3  LYS  96           1HG      LYS  96  14.649  -1.430  13.931
  286    HD2  LYS  96           2HD      LYS  96  16.603  -2.543  12.797
  287    HD3  LYS  96           1HD      LYS  96  17.446  -0.986  12.793
  288    HE2  LYS  96           2HE      LYS  96  18.208  -2.357  14.673
  289    HE3  LYS  96           1HE      LYS  96  17.347  -0.937  15.270
  290    HZ1  LYS  96           3HZ      LYS  96  16.176  -3.658  15.012
  291    HZ2  LYS  96           1HZ      LYS  96  15.403  -2.297  15.640
  292    HZ3  LYS  96           2HZ      LYS  96  16.723  -2.961  16.446
  293    H    SER  97           H        SER  97  12.228  -0.093  14.168
  294    HA   SER  97           HA       SER  97  11.011  -2.656  14.013
  295    HB2  SER  97           2HB      SER  97  10.302  -0.345  15.871
  296    HB3  SER  97           1HB      SER  97   9.835  -2.034  16.086
  297    HG   SER  97           HG       SER  97  12.197  -2.433  16.032
  298    H    ALA  98           H        ALA  98   9.844   0.655  13.430
  299    HA   ALA  98           HA       ALA  98   7.129  -0.070  12.798
  300    HB1  ALA  98           3HB      ALA  98   7.707   2.114  13.747
  301    HB2  ALA  98           1HB      ALA  98   6.892   2.294  12.195
  302    HB3  ALA  98           2HB      ALA  98   8.643   2.512  12.306
  303    H    MET  99           H        MET  99  10.085   0.558  10.985
  304    HA   MET  99           HA       MET  99   9.158   0.652   8.362
  305    HB2  MET  99           2HB      MET  99  11.504   1.117   9.044
  306    HB3  MET  99           1HB      MET  99  11.738  -0.589   9.397
  307    HG2  MET  99           2HG      MET  99  11.290  -1.077   6.971
  308    HG3  MET  99           1HG      MET  99  11.271   0.664   6.688
  309    HE1  MET  99           3HE      MET  99  13.541  -1.364   9.196
  310    HE2  MET  99           1HE      MET  99  14.985  -1.630   8.217
  311    HE3  MET  99           2HE      MET  99  13.473  -2.436   7.795
  312    H    GLU 100           H        GLU 100   9.570  -2.086  10.512
  313    HA   GLU 100           HA       GLU 100   9.414  -4.220   8.684
  314    HB2  GLU 100           2HB      GLU 100  10.167  -4.505  10.993
  315    HB3  GLU 100           1HB      GLU 100   8.576  -4.063  11.613
  316    HG2  GLU 100           2HG      GLU 100   7.620  -6.092  10.523
  317    HG3  GLU 100           1HG      GLU 100   9.234  -6.534   9.971
  318    H    ARG 101           H        ARG 101   6.889  -2.271  10.196
  319    HA   ARG 101           HA       ARG 101   4.686  -4.003   9.375
  320    HB2  ARG 101           2HB      ARG 101   4.570  -1.127  10.414
  321    HB3  ARG 101           1HB      ARG 101   3.176  -2.152  10.109
  322    HG2  ARG 101           2HG      ARG 101   3.501  -2.102  12.457
  323    HG3  ARG 101           1HG      ARG 101   4.011  -3.702  11.919
  324    HD2  ARG 101           2HD      ARG 101   6.333  -3.115  12.151
  325    HD3  ARG 101           1HD      ARG 101   5.941  -1.413  12.395
  326    HE   ARG 101           HE       ARG 101   5.587  -3.606  14.329
  327   HH11  ARG 101          1HH1      ARG 101   5.425  -0.154  13.656
  328   HH12  ARG 101          2HH1      ARG 101   5.356   0.287  15.335
  329   HH21  ARG 101          1HH2      ARG 101   5.522  -2.996  16.524
  330   HH22  ARG 101          2HH2      ARG 101   5.412  -1.317  16.943
  331    H    LEU 102           H        LEU 102   6.353  -1.160   8.228
  332    HA   LEU 102           HA       LEU 102   4.521  -0.335   6.218
  333    HB2  LEU 102           2HB      LEU 102   6.208   1.144   7.244
  334    HB3  LEU 102           1HB      LEU 102   7.504   0.164   6.584
  335    HG   LEU 102           HG       LEU 102   7.002   0.915   4.316
  336   HD11  LEU 102          1HD1      LEU 102   4.581   1.063   4.396
  337   HD12  LEU 102          2HD1      LEU 102   5.268   2.581   3.821
  338   HD13  LEU 102          3HD1      LEU 102   4.669   2.454   5.479
  339   HD21  LEU 102          3HD2      LEU 102   8.474   2.334   5.659
  340   HD22  LEU 102          1HD2      LEU 102   7.088   3.255   6.252
  341   HD23  LEU 102          2HD2      LEU 102   7.525   3.307   4.542
  342    H    LYS 103           H        LYS 103   7.648  -2.095   5.983
  343    HA   LYS 103           HA       LYS 103   7.540  -2.905   3.332
  344    HB2  LYS 103           2HB      LYS 103   8.811  -4.363   5.686
  345    HB3  LYS 103           1HB      LYS 103   9.164  -4.679   3.988
  346    HG2  LYS 103           2HG      LYS 103  10.090  -2.415   3.730
  347    HG3  LYS 103           1HG      LYS 103   9.673  -2.045   5.406
  348    HD2  LYS 103           2HD      LYS 103  12.050  -2.583   5.261
  349    HD3  LYS 103           1HD      LYS 103  11.217  -3.840   6.179
  350    HE2  LYS 103           2HE      LYS 103  11.181  -5.262   4.133
  351    HE3  LYS 103           1HE      LYS 103  12.080  -4.009   3.272
  352    HZ1  LYS 103           3HZ      LYS 103  13.579  -5.695   4.046
  353    HZ2  LYS 103           1HZ      LYS 103  13.029  -5.542   5.637
  354    HZ3  LYS 103           2HZ      LYS 103  13.872  -4.277   4.905
  355    H    ARG 104           H        ARG 104   6.555  -4.778   6.223
  356    HA   ARG 104           HA       ARG 104   5.452  -7.019   4.959
  357    HB2  ARG 104           2HB      ARG 104   5.859  -6.879   7.394
  358    HB3  ARG 104           1HB      ARG 104   4.594  -5.670   7.553
  359    HG2  ARG 104           2HG      ARG 104   2.916  -7.363   6.844
  360    HG3  ARG 104           1HG      ARG 104   4.205  -8.566   6.738
  361    HD2  ARG 104           2HD      ARG 104   4.615  -8.424   9.117
  362    HD3  ARG 104           1HD      ARG 104   3.515  -7.051   9.270
  363    HE   ARG 104           HE       ARG 104   2.626  -9.764   8.506
  364   HH11  ARG 104          1HH1      ARG 104   2.150  -6.809  10.332
  365   HH12  ARG 104          2HH1      ARG 104   0.669  -7.346  11.060
  366   HH21  ARG 104          1HH2      ARG 104   0.704 -10.498   9.515
  367   HH22  ARG 104          2HH2      ARG 104  -0.143  -9.433  10.595
  368    H    GLY 105           H        GLY 105   4.125  -3.831   5.530
  369    HA2  GLY 105           2HA      GLY 105   1.441  -4.190   4.900
  370    HA3  GLY 105           1HA      GLY 105   2.363  -2.717   4.642
  371    H    ILE 106           H        ILE 106   4.224  -3.548   2.736
  372    HA   ILE 106           HA       ILE 106   2.716  -3.597   0.334
  373    HB   ILE 106           HB       ILE 106   5.663  -3.785   0.943
  374   HG12  ILE 106          2HG1      ILE 106   5.759  -1.832  -0.654
  375   HG13  ILE 106          1HG1      ILE 106   4.019  -1.943  -0.854
  376   HG21  ILE 106          1HG2      ILE 106   6.270  -4.056  -1.457
  377   HG22  ILE 106          2HG2      ILE 106   4.581  -4.399  -1.835
  378   HG23  ILE 106          3HG2      ILE 106   5.488  -5.498  -0.795
  379   HD11  ILE 106          3HD1      ILE 106   3.710  -1.341   1.472
  380   HD12  ILE 106          1HD1      ILE 106   4.709  -0.150   0.641
  381   HD13  ILE 106          2HD1      ILE 106   5.455  -1.332   1.713
  382    H    ILE 107           H        ILE 107   4.381  -6.231   2.112
  383    HA   ILE 107           HA       ILE 107   4.003  -8.265   0.160
  384    HB   ILE 107           HB       ILE 107   4.510  -8.375   3.161
  385   HG12  ILE 107          2HG1      ILE 107   6.648  -9.502   2.430
  386   HG13  ILE 107          1HG1      ILE 107   6.163  -9.293   0.755
  387   HG21  ILE 107          1HG2      ILE 107   3.067 -10.304   2.750
  388   HG22  ILE 107          2HG2      ILE 107   4.719 -10.866   3.012
  389   HG23  ILE 107          3HG2      ILE 107   4.056 -10.799   1.375
  390   HD11  ILE 107          3HD1      ILE 107   7.833  -7.671   1.418
  391   HD12  ILE 107          1HD1      ILE 107   6.791  -7.090   2.719
  392   HD13  ILE 107          2HD1      ILE 107   6.314  -6.860   1.032
  393    H    HIS 108           H        HIS 108   2.023  -7.236   2.913
  394    HA   HIS 108           HA       HIS 108   0.042  -9.288   2.629
  395    HB2  HIS 108           2HB      HIS 108   0.558  -8.185   4.837
  396    HB3  HIS 108           1HB      HIS 108  -0.161  -6.693   4.232
  397    HD1  HIS 108           HD1      HIS 108  -1.939  -6.822   6.143
  398    HD2  HIS 108           HD2      HIS 108  -2.088 -10.023   3.500
  399    HE1  HIS 108           HE1      HIS 108  -4.108  -7.989   6.620
  400    HE2  HIS 108           HE2      HIS 108  -4.219  -9.852   4.938
  401    H    ALA 109           H        ALA 109   0.233  -5.836   1.745
  402    HA   ALA 109           HA       ALA 109  -2.421  -5.593   0.758
  403    HB1  ALA 109           3HB      ALA 109  -1.094  -3.624   1.372
  404    HB2  ALA 109           1HB      ALA 109  -1.670  -3.504  -0.289
  405    HB3  ALA 109           2HB      ALA 109   0.016  -3.932   0.034
  406    H    ARG 110           H        ARG 110   0.674  -6.398  -0.800
  407    HA   ARG 110           HA       ARG 110  -0.121  -6.561  -3.493
  408    HB2  ARG 110           2HB      ARG 110   2.245  -6.721  -2.928
  409    HB3  ARG 110           1HB      ARG 110   1.970  -8.139  -1.921
  410    HG2  ARG 110           2HG      ARG 110   1.214  -9.320  -4.110
  411    HG3  ARG 110           1HG      ARG 110   1.941  -7.955  -4.949
  412    HD2  ARG 110           2HD      ARG 110   4.129  -8.515  -4.151
  413    HD3  ARG 110           1HD      ARG 110   3.480  -9.655  -2.963
  414    HE   ARG 110           HE       ARG 110   3.289 -10.074  -5.890
  415   HH11  ARG 110          1HH1      ARG 110   3.950 -11.372  -2.693
  416   HH12  ARG 110          2HH1      ARG 110   4.219 -12.985  -3.271
  417   HH21  ARG 110          1HH2      ARG 110   3.602 -12.195  -6.632
  418   HH22  ARG 110          2HH2      ARG 110   4.017 -13.450  -5.507
  419    H    ALA 111           H        ALA 111  -0.335  -8.866  -0.827
  420    HA   ALA 111           HA       ALA 111  -1.083 -11.150  -2.360
  421    HB1  ALA 111           3HB      ALA 111   0.003 -11.328  -0.162
  422    HB2  ALA 111           1HB      ALA 111  -1.544 -12.174  -0.174
  423    HB3  ALA 111           2HB      ALA 111  -1.407 -10.599   0.612
  424    H    LEU 112           H        LEU 112  -2.851  -8.733  -0.458
  425    HA   LEU 112           HA       LEU 112  -5.450  -9.845  -0.685
  426    HB2  LEU 112           2HB      LEU 112  -4.534  -6.992  -0.149
  427    HB3  LEU 112           1HB      LEU 112  -6.212  -7.505  -0.030
  428    HG   LEU 112           HG       LEU 112  -3.981  -8.721   1.652
  429   HD11  LEU 112          1HD1      LEU 112  -4.194  -6.330   2.170
  430   HD12  LEU 112          2HD1      LEU 112  -4.730  -7.341   3.509
  431   HD13  LEU 112          3HD1      LEU 112  -5.921  -6.543   2.477
  432   HD21  LEU 112          3HD2      LEU 112  -5.802  -9.587   3.049
  433   HD22  LEU 112          1HD2      LEU 112  -5.947 -10.176   1.392
  434   HD23  LEU 112          2HD2      LEU 112  -7.002  -8.880   1.964
  435    H    VAL 113           H        VAL 113  -3.690  -7.493  -2.702
  436    HA   VAL 113           HA       VAL 113  -5.846  -6.946  -4.504
  437    HB   VAL 113           HB       VAL 113  -2.842  -6.636  -5.011
  438   HG11  VAL 113          1HG1      VAL 113  -5.208  -5.389  -6.470
  439   HG12  VAL 113          2HG1      VAL 113  -4.111  -6.613  -7.114
  440   HG13  VAL 113          3HG1      VAL 113  -3.512  -4.993  -6.752
  441   HG21  VAL 113          3HG2      VAL 113  -3.596  -5.350  -3.037
  442   HG22  VAL 113          1HG2      VAL 113  -4.829  -4.559  -4.017
  443   HG23  VAL 113          2HG2      VAL 113  -3.116  -4.286  -4.356
  444    H    ARG 114           H        ARG 114  -3.124  -9.214  -4.512
  445    HA   ARG 114           HA       ARG 114  -3.350 -10.251  -7.122
  446    HB2  ARG 114           2HB      ARG 114  -1.381 -10.437  -5.479
  447    HB3  ARG 114           1HB      ARG 114  -2.242 -11.742  -4.689
  448    HG2  ARG 114           2HG      ARG 114  -1.427 -11.812  -7.612
  449    HG3  ARG 114           1HG      ARG 114  -0.391 -12.382  -6.308
  450    HD2  ARG 114           2HD      ARG 114  -3.118 -13.503  -7.024
  451    HD3  ARG 114           1HD      ARG 114  -1.559 -14.236  -7.404
  452    HE   ARG 114           HE       ARG 114  -1.288 -14.156  -4.816
  453   HH11  ARG 114          1HH1      ARG 114  -4.270 -14.980  -6.503
  454   HH12  ARG 114          2HH1      ARG 114  -4.844 -16.009  -5.227
  455   HH21  ARG 114          1HH2      ARG 114  -2.051 -15.510  -3.157
  456   HH22  ARG 114          2HH2      ARG 114  -3.582 -16.309  -3.327
  457    H    GLU 115           H        GLU 115  -4.739 -11.310  -4.037
  458    HA   GLU 115           HA       GLU 115  -6.074 -13.635  -5.012
  459    HB2  GLU 115           2HB      GLU 115  -6.560 -11.972  -2.491
  460    HB3  GLU 115           1HB      GLU 115  -7.328 -13.525  -2.825
  461    HG2  GLU 115           2HG      GLU 115  -5.108 -14.617  -2.863
  462    HG3  GLU 115           1HG      GLU 115  -4.348 -13.065  -2.523
  463    H    CYS 116           H        CYS 116  -7.142 -10.282  -4.370
  464    HA   CYS 116           HA       CYS 116  -9.890 -10.720  -5.007
  465    HB2  CYS 116           2HB      CYS 116  -9.187  -8.884  -3.561
  466    HB3  CYS 116           1HB      CYS 116  -8.301  -8.139  -4.891
  467    HG   CYS 116           HG       CYS 116 -10.653  -7.674  -6.408
  468    H    LEU 117           H        LEU 117  -7.094 -10.071  -7.012
  469    HA   LEU 117           HA       LEU 117  -8.152  -9.092  -9.371
  470    HB2  LEU 117           2HB      LEU 117  -5.954 -11.115  -8.866
  471    HB3  LEU 117           1HB      LEU 117  -6.392 -10.708 -10.514
  472    HG   LEU 117           HG       LEU 117  -5.403  -8.650  -8.483
  473   HD11  LEU 117          1HD1      LEU 117  -3.244  -8.743  -9.656
  474   HD12  LEU 117          2HD1      LEU 117  -3.839 -10.051 -10.686
  475   HD13  LEU 117          3HD1      LEU 117  -3.642 -10.310  -8.951
  476   HD21  LEU 117          3HD2      LEU 117  -6.782  -7.719 -10.324
  477   HD22  LEU 117          1HD2      LEU 117  -5.693  -8.452 -11.505
  478   HD23  LEU 117          2HD2      LEU 117  -5.106  -7.190 -10.417
  479    H    ALA 118           H        ALA 118  -8.533 -12.306  -8.026
  480    HA   ALA 118           HA       ALA 118  -9.601 -13.654 -10.240
  481    HB1  ALA 118           3HB      ALA 118 -10.196 -14.121  -7.306
  482    HB2  ALA 118           1HB      ALA 118  -8.847 -14.804  -8.215
  483    HB3  ALA 118           2HB      ALA 118 -10.505 -15.259  -8.619
  484    H    GLU 119           H        GLU 119 -11.517 -12.185  -7.489
  485    HA   GLU 119           HA       GLU 119 -14.003 -12.441  -8.834
  486    HB2  GLU 119           2HB      GLU 119 -14.973 -11.103  -7.054
  487    HB3  GLU 119           1HB      GLU 119 -13.820 -12.241  -6.366
  488    HG2  GLU 119           2HG      GLU 119 -12.155 -10.441  -6.114
  489    HG3  GLU 119           1HG      GLU 119 -13.267  -9.306  -6.882
  490    H    THR 120           H        THR 120 -11.557  -9.960  -8.934
  491    HA   THR 120           HA       THR 120 -13.039  -7.905 -10.216
  492    HB   THR 120           HB       THR 120 -10.039  -8.487 -10.190
  493    HG1  THR 120           HG1      THR 120 -11.612  -6.633  -8.691
  494   HG21  THR 120          3HG2      THR 120  -9.716  -6.156 -10.864
  495   HG22  THR 120          1HG2      THR 120 -11.457  -5.902 -10.950
  496   HG23  THR 120          2HG2      THR 120 -10.664  -6.988 -12.092
  497    H    GLU 121           H        GLU 121 -11.222 -10.708 -11.353
  498    HA   GLU 121           HA       GLU 121 -11.360 -10.211 -14.155
  499    HB2  GLU 121           2HB      GLU 121  -9.765 -11.843 -13.089
  500    HB3  GLU 121           1HB      GLU 121 -11.118 -12.910 -12.728
  501    HG2  GLU 121           2HG      GLU 121 -11.568 -13.021 -15.217
  502    HG3  GLU 121           1HG      GLU 121 -10.061 -12.138 -15.468
  503    H    ARG 122           H        ARG 122 -13.539 -11.681 -11.793
  504    HA   ARG 122           HA       ARG 122 -15.489 -12.605 -13.719
  505    HB2  ARG 122           2HB      ARG 122 -15.116 -13.811 -11.604
  506    HB3  ARG 122           1HB      ARG 122 -15.522 -12.385 -10.664
  507    HG2  ARG 122           2HG      ARG 122 -17.628 -13.442 -12.537
  508    HG3  ARG 122           1HG      ARG 122 -17.271 -14.405 -11.106
  509    HD2  ARG 122           2HD      ARG 122 -17.852 -12.538  -9.646
  510    HD3  ARG 122           1HD      ARG 122 -18.073 -11.466 -11.036
  511    HE   ARG 122           HE       ARG 122 -19.778 -13.641 -11.392
  512   HH11  ARG 122          1HH1      ARG 122 -19.470 -10.981  -9.089
  513   HH12  ARG 122          2HH1      ARG 122 -21.170 -10.950  -8.734
  514   HH21  ARG 122          1HH2      ARG 122 -21.973 -13.569 -10.929
  515   HH22  ARG 122          2HH2      ARG 122 -22.595 -12.423  -9.784
  516    H    ASN 123           H        ASN 123 -14.840  -9.727 -11.859
  517    HA   ASN 123           HA       ASN 123 -17.393  -8.519 -11.776
  518    HB2  ASN 123           2HB      ASN 123 -15.606  -7.702 -10.344
  519    HB3  ASN 123           1HB      ASN 123 -14.571  -7.355 -11.721
  520   HD21  ASN 123          1HD2      ASN 123 -14.287  -5.208 -11.552
  521   HD22  ASN 123          2HD2      ASN 123 -15.551  -4.031 -11.469
  522    H    ALA 124           H        ALA 124 -18.325  -6.951 -13.100
  523    HA   ALA 124           HA       ALA 124 -17.219  -6.554 -15.826
  524    HB1  ALA 124           3HB      ALA 124 -18.922  -8.342 -15.910
  525    HB2  ALA 124           1HB      ALA 124 -19.456  -6.902 -16.778
  526    HB3  ALA 124           2HB      ALA 124 -20.105  -7.260 -15.175
  527    H    ARG 125           H        ARG 125 -17.411  -4.880 -13.301
  528    HA   ARG 125           HA       ARG 125 -18.733  -2.523 -14.513
  529    HB2  ARG 125           2HB      ARG 125 -20.116  -3.375 -12.606
  530    HB3  ARG 125           1HB      ARG 125 -18.725  -3.240 -11.534
  531    HG2  ARG 125           2HG      ARG 125 -20.331  -1.353 -11.277
  532    HG3  ARG 125           1HG      ARG 125 -18.719  -0.813 -11.748
  533    HD2  ARG 125           2HD      ARG 125 -19.517  -0.617 -14.117
  534    HD3  ARG 125           1HD      ARG 125 -21.135  -1.082 -13.588
  535    HE   ARG 125           HE       ARG 125 -21.061   0.989 -12.163
  536   HH11  ARG 125          1HH1      ARG 125 -19.164   0.828 -15.126
  537   HH12  ARG 125          2HH1      ARG 125 -19.182   2.543 -15.369
  538   HH21  ARG 125          1HH2      ARG 125 -21.104   3.230 -12.534
  539   HH22  ARG 125          2HH2      ARG 125 -20.280   3.898 -13.905
  540    H    THR 126           H        THR 126 -16.986  -1.468 -15.238
  541    HA   THR 126           HA       THR 126 -15.218  -0.207 -13.332
  542    HB   THR 126           HB       THR 126 -13.778  -2.084 -13.707
  543    HG1  THR 126           HG1      THR 126 -12.801  -0.234 -15.619
  544   HG21  THR 126          3HG2      THR 126 -14.830  -3.083 -15.716
  545   HG22  THR 126          1HG2      THR 126 -13.082  -2.929 -15.917
  546   HG23  THR 126          2HG2      THR 126 -14.165  -1.788 -16.714
  547    H1   SER  58           1H       SER  58  18.659  -8.761  -3.612
  548    H2   SER  58           2H       SER  58  18.066  -8.874  -2.038
  549    H3   SER  58           3H       SER  58  18.061  -7.390  -2.834
  550    HA   SER  58           HA       SER  58  16.527  -9.768  -3.644
  551    HB2  SER  58           2HB      SER  58  14.518  -8.455  -2.857
  552    HB3  SER  58           1HB      SER  58  15.625  -8.883  -1.556
  553    HG   SER  58           HG       SER  58  16.329  -6.804  -1.451
  554    H    HIS  59           H        HIS  59  15.340  -9.572  -5.503
  555    HA   HIS  59           HA       HIS  59  15.150  -7.089  -7.019
  556    HB2  HIS  59           2HB      HIS  59  17.381  -8.083  -7.671
  557    HB3  HIS  59           1HB      HIS  59  16.579  -9.561  -8.177
  558    HD1  HIS  59           HD1      HIS  59  18.052  -6.742  -9.619
  559    HD2  HIS  59           HD2      HIS  59  14.448  -8.680 -10.329
  560    HE1  HIS  59           HE1      HIS  59  17.401  -6.110 -11.959
  561    HE2  HIS  59           HE2      HIS  59  15.143  -7.168 -12.290
  562    H    MET  60           H        MET  60  12.932  -7.197  -7.049
  563    HA   MET  60           HA       MET  60  11.632  -9.693  -8.015
  564    HB2  MET  60           2HB      MET  60   9.663  -9.099  -6.629
  565    HB3  MET  60           1HB      MET  60  11.104  -9.341  -5.656
  566    HG2  MET  60           2HG      MET  60  11.367  -6.925  -5.400
  567    HG3  MET  60           1HG      MET  60   9.953  -6.647  -6.423
  568    HE1  MET  60           3HE      MET  60   8.722  -5.726  -2.733
  569    HE2  MET  60           1HE      MET  60   8.955  -5.095  -4.361
  570    HE3  MET  60           2HE      MET  60  10.354  -5.483  -3.356
  571    H    ALA  61           H        ALA  61   9.397  -9.251  -8.875
  572    HA   ALA  61           HA       ALA  61   8.955  -6.752 -10.302
  573    HB1  ALA  61           3HB      ALA  61   8.930  -7.827 -12.549
  574    HB2  ALA  61           1HB      ALA  61   9.512  -9.336 -11.837
  575    HB3  ALA  61           2HB      ALA  61  10.538  -7.901 -11.826
  576    H    MET  62           H        MET  62   7.463  -7.659  -8.322
  577    HA   MET  62           HA       MET  62   5.654  -9.828  -8.994
  578    HB2  MET  62           2HB      MET  62   5.923  -8.091  -6.504
  579    HB3  MET  62           1HB      MET  62   4.856  -9.487  -6.636
  580    HG2  MET  62           2HG      MET  62   6.839 -10.921  -7.061
  581    HG3  MET  62           1HG      MET  62   7.872  -9.511  -6.810
  582    HE1  MET  62           3HE      MET  62   8.289 -11.823  -3.591
  583    HE2  MET  62           1HE      MET  62   9.135 -11.127  -4.972
  584    HE3  MET  62           2HE      MET  62   7.928 -12.391  -5.223
  585    H    LYS  63           H        LYS  63   5.365  -7.249 -10.474
  586    HA   LYS  63           HA       LYS  63   2.458  -6.909 -10.115
  587    HB2  LYS  63           2HB      LYS  63   2.765  -4.548 -10.938
  588    HB3  LYS  63           1HB      LYS  63   3.468  -4.843  -9.353
  589    HG2  LYS  63           2HG      LYS  63   5.714  -4.882 -10.262
  590    HG3  LYS  63           1HG      LYS  63   5.099  -4.847 -11.919
  591    HD2  LYS  63           2HD      LYS  63   4.083  -2.575 -11.387
  592    HD3  LYS  63           1HD      LYS  63   4.967  -2.606  -9.858
  593    HE2  LYS  63           2HE      LYS  63   6.239  -2.766 -12.615
  594    HE3  LYS  63           1HE      LYS  63   6.147  -1.313 -11.620
  595    HZ1  LYS  63           3HZ      LYS  63   7.519  -2.353  -9.973
  596    HZ2  LYS  63           1HZ      LYS  63   8.283  -2.453 -11.471
  597    HZ3  LYS  63           2HZ      LYS  63   7.535  -3.811 -10.817
  598    HA   PRO  64           HA       PRO  64   3.540  -8.517 -14.369
  599    HB2  PRO  64           2HB      PRO  64   1.827 -10.620 -14.501
  600    HB3  PRO  64           1HB      PRO  64   3.319 -10.711 -13.542
  601    HG2  PRO  64           2HG      PRO  64   0.519 -10.200 -12.615
  602    HG3  PRO  64           1HG      PRO  64   1.758 -11.266 -11.913
  603    HD2  PRO  64           2HD      PRO  64   1.231  -8.725 -10.974
  604    HD3  PRO  64           1HD      PRO  64   2.797  -9.537 -10.789
  605    HA   PRO  65           HA       PRO  65   0.088  -6.207 -16.368
  606    HB2  PRO  65           2HB      PRO  65   1.251  -7.508 -18.839
  607    HB3  PRO  65           1HB      PRO  65   0.880  -5.795 -18.527
  608    HG2  PRO  65           2HG      PRO  65   3.397  -6.632 -18.530
  609    HG3  PRO  65           1HG      PRO  65   2.851  -5.434 -17.332
  610    HD2  PRO  65           2HD      PRO  65   3.316  -8.396 -16.963
  611    HD3  PRO  65           1HD      PRO  65   3.741  -7.041 -15.888
  612    H    GLY  66           H        GLY  66  -1.643  -7.355 -15.629
  613    HA2  GLY  66           2HA      GLY  66  -2.096 -10.127 -15.889
  614    HA3  GLY  66           1HA      GLY  66  -3.270  -8.928 -15.362
  615    H    ALA  67           H        ALA  67  -3.231 -11.325 -17.305
  616    HA   ALA  67           HA       ALA  67  -3.961 -10.276 -19.883
  617    HB1  ALA  67           3HB      ALA  67  -2.975 -12.528 -19.645
  618    HB2  ALA  67           1HB      ALA  67  -4.567 -12.617 -20.401
  619    HB3  ALA  67           2HB      ALA  67  -4.370 -13.056 -18.702
  620    H    GLN  68           H        GLN  68  -6.064 -10.467 -20.838
  621    HA   GLN  68           HA       GLN  68  -8.288 -10.201 -21.054
  622    HB2  GLN  68           2HB      GLN  68  -8.500 -11.424 -18.259
  623    HB3  GLN  68           1HB      GLN  68  -9.858 -11.153 -19.352
  624    HG2  GLN  68           2HG      GLN  68  -9.010 -12.771 -20.936
  625    HG3  GLN  68           1HG      GLN  68  -7.497 -12.932 -20.042
  626   HE21  GLN  68          1HE2      GLN  68  -9.404 -15.030 -20.763
  627   HE22  GLN  68          2HE2      GLN  68  -9.923 -15.751 -19.280
  628    H    GLY  69           H        GLY  69  -9.299  -8.263 -21.041
  629    HA2  GLY  69           2HA      GLY  69  -8.373  -6.129 -19.391
  630    HA3  GLY  69           1HA      GLY  69  -9.638  -6.031 -20.602
  631    H    SER  70           H        SER  70 -10.451  -8.414 -18.417
  632    HA   SER  70           HA       SER  70 -12.585  -7.098 -17.179
  633    HB2  SER  70           2HB      SER  70 -11.120  -9.625 -16.317
  634    HB3  SER  70           1HB      SER  70 -12.760  -9.168 -15.851
  635    HG   SER  70           HG       SER  70 -13.211  -9.192 -18.190
  636    H    GLN  71           H        GLN  71  -9.225  -7.398 -16.286
  637    HA   GLN  71           HA       GLN  71  -9.674  -6.069 -13.664
  638    HB2  GLN  71           2HB      GLN  71  -7.779  -7.444 -12.765
  639    HB3  GLN  71           1HB      GLN  71  -9.182  -8.408 -13.218
  640    HG2  GLN  71           2HG      GLN  71  -8.104  -9.148 -15.253
  641    HG3  GLN  71           1HG      GLN  71  -6.747  -8.051 -14.981
  642   HE21  GLN  71          1HE2      GLN  71  -5.220  -9.686 -14.984
  643   HE22  GLN  71          2HE2      GLN  71  -5.078 -10.844 -13.713
  644    H    SER  72           H        SER  72  -9.243  -4.477 -15.787
  645    HA   SER  72           HA       SER  72  -6.465  -4.147 -16.520
  646    HB2  SER  72           2HB      SER  72  -8.891  -2.385 -17.103
  647    HB3  SER  72           1HB      SER  72  -7.278  -2.169 -17.798
  648    HG   SER  72           HG       SER  72  -9.197  -3.699 -18.717
  649    H    THR  73           H        THR  73  -8.843  -2.181 -14.709
  650    HA   THR  73           HA       THR  73  -7.005  -0.101 -14.018
  651    HB   THR  73           HB       THR  73  -9.461   0.281 -14.303
  652    HG1  THR  73           HG1      THR  73  -9.463   1.200 -11.824
  653   HG21  THR  73          3HG2      THR  73 -10.318  -1.790 -13.210
  654   HG22  THR  73          1HG2      THR  73 -11.066  -0.332 -12.549
  655   HG23  THR  73          2HG2      THR  73  -9.799  -1.165 -11.646
  656    H    TYR  74           H        TYR  74  -7.918  -3.132 -12.548
  657    HA   TYR  74           HA       TYR  74  -7.256  -2.349  -9.837
  658    HB2  TYR  74           2HB      TYR  74  -9.128  -3.937 -10.394
  659    HB3  TYR  74           1HB      TYR  74  -7.923  -5.126 -10.887
  660    HD1  TYR  74           HD1      TYR  74  -8.153  -2.788  -7.977
  661    HD2  TYR  74           HD2      TYR  74  -7.868  -6.847  -9.238
  662    HE1  TYR  74           HE1      TYR  74  -8.002  -3.503  -5.655
  663    HE2  TYR  74           HE2      TYR  74  -7.709  -7.561  -6.900
  664    HH   TYR  74           HH       TYR  74  -8.336  -5.422  -4.306
  665    H    THR  75           H        THR  75  -5.648  -4.071 -12.466
  666    HA   THR  75           HA       THR  75  -3.553  -5.229 -10.916
  667    HB   THR  75           HB       THR  75  -3.629  -4.505 -13.877
  668    HG1  THR  75           HG1      THR  75  -4.853  -6.226 -13.954
  669   HG21  THR  75          3HG2      THR  75  -1.283  -4.776 -13.151
  670   HG22  THR  75          1HG2      THR  75  -1.782  -6.146 -14.149
  671   HG23  THR  75          2HG2      THR  75  -1.684  -6.319 -12.394
  672    H    ASP  76           H        ASP  76  -4.128  -2.020 -12.233
  673    HA   ASP  76           HA       ASP  76  -1.619  -0.819 -11.974
  674    HB2  ASP  76           2HB      ASP  76  -3.623   0.331 -12.957
  675    HB3  ASP  76           1HB      ASP  76  -4.319   0.482 -11.347
  676    H    LEU  77           H        LEU  77  -4.109  -1.477  -9.526
  677    HA   LEU  77           HA       LEU  77  -2.887  -0.173  -7.343
  678    HB2  LEU  77           2HB      LEU  77  -5.248  -0.858  -7.290
  679    HB3  LEU  77           1HB      LEU  77  -4.790  -2.553  -7.353
  680    HG   LEU  77           HG       LEU  77  -3.843  -2.446  -5.096
  681   HD11  LEU  77          1HD1      LEU  77  -4.525   0.506  -5.077
  682   HD12  LEU  77          2HD1      LEU  77  -2.906  -0.198  -5.099
  683   HD13  LEU  77          3HD1      LEU  77  -3.947  -0.434  -3.699
  684   HD21  LEU  77          3HD2      LEU  77  -6.593  -1.163  -5.173
  685   HD22  LEU  77          1HD2      LEU  77  -5.875  -1.992  -3.789
  686   HD23  LEU  77          2HD2      LEU  77  -6.238  -2.891  -5.255
  687    H    LEU  78           H        LEU  78  -2.647  -3.546  -8.491
  688    HA   LEU  78           HA       LEU  78  -0.953  -4.615  -6.518
  689    HB2  LEU  78           2HB      LEU  78  -2.172  -5.898  -8.335
  690    HB3  LEU  78           1HB      LEU  78  -0.986  -5.310  -9.486
  691    HG   LEU  78           HG       LEU  78   0.810  -6.527  -8.222
  692   HD11  LEU  78          1HD1      LEU  78  -0.188  -6.577  -5.994
  693   HD12  LEU  78          2HD1      LEU  78   0.198  -8.208  -6.533
  694   HD13  LEU  78          3HD1      LEU  78  -1.476  -7.645  -6.563
  695   HD21  LEU  78          3HD2      LEU  78   0.190  -8.783  -8.963
  696   HD22  LEU  78          1HD2      LEU  78  -0.228  -7.569 -10.173
  697   HD23  LEU  78          2HD2      LEU  78  -1.489  -8.275  -9.156
  698    H    SER  79           H        SER  79  -0.284  -2.761  -9.432
  699    HA   SER  79           HA       SER  79   2.534  -2.873  -9.424
  700    HB2  SER  79           2HB      SER  79   0.785  -0.652 -10.551
  701    HB3  SER  79           1HB      SER  79   2.440  -1.043 -11.028
  702    HG   SER  79           HG       SER  79   0.432  -3.002 -11.184
  703    H    VAL  80           H        VAL  80   0.263  -0.480  -8.102
  704    HA   VAL  80           HA       VAL  80   2.058   1.482  -7.214
  705    HB   VAL  80           HB       VAL  80  -0.664   0.753  -6.000
  706   HG11  VAL  80          1HG1      VAL  80   0.646   2.142  -4.437
  707   HG12  VAL  80          2HG1      VAL  80  -0.700   3.063  -5.104
  708   HG13  VAL  80          3HG1      VAL  80   0.938   3.332  -5.709
  709   HG21  VAL  80          3HG2      VAL  80  -0.807   1.310  -8.391
  710   HG22  VAL  80          1HG2      VAL  80   0.039   2.831  -8.110
  711   HG23  VAL  80          2HG2      VAL  80  -1.563   2.566  -7.415
  712    H    ILE  81           H        ILE  81   0.720  -1.342  -5.544
  713    HA   ILE  81           HA       ILE  81   1.901  -1.005  -3.032
  714    HB   ILE  81           HB       ILE  81   1.278  -3.676  -4.373
  715   HG12  ILE  81          2HG1      ILE  81  -0.739  -2.326  -4.433
  716   HG13  ILE  81          1HG1      ILE  81  -0.937  -3.533  -3.178
  717   HG21  ILE  81          1HG2      ILE  81   2.657  -3.939  -2.370
  718   HG22  ILE  81          2HG2      ILE  81   1.024  -4.528  -2.063
  719   HG23  ILE  81          3HG2      ILE  81   1.529  -2.960  -1.428
  720   HD11  ILE  81          3HD1      ILE  81  -1.852  -1.412  -2.488
  721   HD12  ILE  81          1HD1      ILE  81  -0.312  -0.601  -2.771
  722   HD13  ILE  81          2HD1      ILE  81  -0.458  -1.798  -1.480
  723    H    GLU  82           H        GLU  82   3.071  -2.823  -5.868
  724    HA   GLU  82           HA       GLU  82   5.352  -3.985  -4.660
  725    HB2  GLU  82           2HB      GLU  82   4.059  -4.621  -6.839
  726    HB3  GLU  82           1HB      GLU  82   5.048  -3.419  -7.642
  727    HG2  GLU  82           2HG      GLU  82   6.204  -5.797  -6.149
  728    HG3  GLU  82           1HG      GLU  82   5.777  -5.855  -7.850
  729    H    GLU  83           H        GLU  83   4.877  -0.979  -6.486
  730    HA   GLU  83           HA       GLU  83   7.586  -0.210  -6.791
  731    HB2  GLU  83           2HB      GLU  83   5.035   1.433  -6.850
  732    HB3  GLU  83           1HB      GLU  83   6.617   2.083  -7.276
  733    HG2  GLU  83           2HG      GLU  83   5.315  -0.266  -8.672
  734    HG3  GLU  83           1HG      GLU  83   5.186   1.400  -9.216
  735    H    MET  84           H        MET  84   5.206   0.490  -4.261
  736    HA   MET  84           HA       MET  84   6.734   2.396  -2.810
  737    HB2  MET  84           2HB      MET  84   4.460   0.559  -1.967
  738    HB3  MET  84           1HB      MET  84   5.166   1.755  -0.884
  739    HG2  MET  84           2HG      MET  84   4.542   3.531  -2.523
  740    HG3  MET  84           1HG      MET  84   3.727   2.301  -3.487
  741    HE1  MET  84           3HE      MET  84   2.464   0.443  -1.131
  742    HE2  MET  84           1HE      MET  84   1.552   0.914  -2.568
  743    HE3  MET  84           2HE      MET  84   0.871   1.179  -0.964
  744    H    GLY  85           H        GLY  85   6.769  -1.099  -2.923
  745    HA2  GLY  85           2HA      GLY  85   7.956  -1.760  -0.494
  746    HA3  GLY  85           1HA      GLY  85   8.104  -2.690  -1.968
  747    H    LYS  86           H        LYS  86   9.499  -0.267  -3.255
  748    HA   LYS  86           HA       LYS  86  12.194  -0.806  -2.176
  749    HB2  LYS  86           2HB      LYS  86  11.333   0.448  -4.816
  750    HB3  LYS  86           1HB      LYS  86  13.002   0.378  -4.273
  751    HG2  LYS  86           2HG      LYS  86  12.882  -1.458  -5.700
  752    HG3  LYS  86           1HG      LYS  86  12.628  -2.202  -4.121
  753    HD2  LYS  86           2HD      LYS  86  11.070  -3.104  -5.796
  754    HD3  LYS  86           1HD      LYS  86  10.193  -2.247  -4.526
  755    HE2  LYS  86           2HE      LYS  86   9.766  -0.373  -5.949
  756    HE3  LYS  86           1HE      LYS  86  10.937  -0.918  -7.155
  757    HZ1  LYS  86           3HZ      LYS  86   9.511  -2.761  -7.706
  758    HZ2  LYS  86           1HZ      LYS  86   8.613  -1.336  -7.797
  759    HZ3  LYS  86           2HZ      LYS  86   8.433  -2.364  -6.476
  760    H    GLU  87           H        GLU  87   9.778   1.714  -2.325
  761    HA   GLU  87           HA       GLU  87  11.596   3.948  -2.083
  762    HB2  GLU  87           2HB      GLU  87   8.567   3.805  -1.755
  763    HB3  GLU  87           1HB      GLU  87   9.505   5.296  -1.757
  764    HG2  GLU  87           2HG      GLU  87   9.177   3.359  -4.062
  765    HG3  GLU  87           1HG      GLU  87   8.487   4.977  -3.935
  766    H    ILE  88           H        ILE  88  10.271   1.712   0.079
  767    HA   ILE  88           HA       ILE  88  10.040   3.167   2.488
  768    HB   ILE  88           HB       ILE  88  10.720   0.226   2.012
  769   HG12  ILE  88          2HG1      ILE  88   7.997   1.453   2.637
  770   HG13  ILE  88          1HG1      ILE  88   8.546   1.106   1.005
  771   HG21  ILE  88          1HG2      ILE  88   9.843  -0.179   4.308
  772   HG22  ILE  88          2HG2      ILE  88   9.736   1.562   4.560
  773   HG23  ILE  88          3HG2      ILE  88  11.309   0.805   4.308
  774   HD11  ILE  88          3HD1      ILE  88   8.100  -0.898   3.199
  775   HD12  ILE  88          1HD1      ILE  88   8.729  -1.269   1.590
  776   HD13  ILE  88          2HD1      ILE  88   7.103  -0.622   1.776
  777    H    ARG  89           H        ARG  89  12.769   1.534   0.933
  778    HA   ARG  89           HA       ARG  89  14.543   1.532   3.132
  779    HB2  ARG  89           2HB      ARG  89  15.354   1.474   0.196
  780    HB3  ARG  89           1HB      ARG  89  16.312   0.918   1.565
  781    HG2  ARG  89           2HG      ARG  89  14.852  -0.951   1.945
  782    HG3  ARG  89           1HG      ARG  89  13.648  -0.320   0.818
  783    HD2  ARG  89           2HD      ARG  89  15.254  -0.632  -1.054
  784    HD3  ARG  89           1HD      ARG  89  16.430  -1.312   0.079
  785    HE   ARG  89           HE       ARG  89  14.122  -2.820   0.361
  786   HH11  ARG  89          1HH1      ARG  89  16.408  -2.140  -2.231
  787   HH12  ARG  89          2HH1      ARG  89  16.154  -3.658  -3.029
  788   HH21  ARG  89          1HH2      ARG  89  13.766  -4.791  -0.697
  789   HH22  ARG  89          2HH2      ARG  89  14.638  -5.179  -2.147
  790    HA   PRO  90           HA       PRO  90  16.577   5.617   1.405
  791    HB2  PRO  90           2HB      PRO  90  15.193   7.123  -0.478
  792    HB3  PRO  90           1HB      PRO  90  16.424   5.908  -0.883
  793    HG2  PRO  90           2HG      PRO  90  13.445   5.645  -0.927
  794    HG3  PRO  90           1HG      PRO  90  14.650   5.041  -2.086
  795    HD2  PRO  90           2HD      PRO  90  13.504   3.443  -0.225
  796    HD3  PRO  90           1HD      PRO  90  15.167   3.200  -0.796
  797    H    THR  91           H        THR  91  12.999   5.588   1.655
  798    HA   THR  91           HA       THR  91  12.610   8.018   3.027
  799    HB   THR  91           HB       THR  91  11.108   5.369   3.269
  800    HG1  THR  91           HG1      THR  91  10.231   6.046   1.477
  801   HG21  THR  91          3HG2      THR  91  10.213   8.109   4.265
  802   HG22  THR  91          1HG2      THR  91  10.623   6.730   5.293
  803   HG23  THR  91          2HG2      THR  91   9.218   6.651   4.230
  804    H    TYR  92           H        TYR  92  13.317   4.770   4.283
  805    HA   TYR  92           HA       TYR  92  13.593   5.356   7.005
  806    HB2  TYR  92           2HB      TYR  92  13.348   3.053   6.154
  807    HB3  TYR  92           1HB      TYR  92  14.911   3.149   5.347
  808    HD1  TYR  92           HD2      TYR  92  13.363   3.440   8.752
  809    HD2  TYR  92           HD1      TYR  92  16.826   2.332   6.514
  810    HE1  TYR  92           HE2      TYR  92  14.455   2.700  10.804
  811    HE2  TYR  92           HE1      TYR  92  17.923   1.586   8.579
  812    HH   TYR  92           HH       TYR  92  16.247   1.427  11.614
  813    H    ALA  93           H        ALA  93  15.741   6.019   4.361
  814    HA   ALA  93           HA       ALA  93  18.060   6.543   6.103
  815    HB1  ALA  93           3HB      ALA  93  17.796   6.636   3.079
  816    HB2  ALA  93           1HB      ALA  93  18.408   5.277   4.023
  817    HB3  ALA  93           2HB      ALA  93  19.295   6.802   4.000
  818    H    GLY  94           H        GLY  94  15.365   8.205   5.499
  819    HA2  GLY  94           2HA      GLY  94  14.909  10.390   6.075
  820    HA3  GLY  94           1HA      GLY  94  16.616  10.770   6.010
  821    H    SER  95           H        SER  95  15.869   9.311   3.085
  822    HA   SER  95           HA       SER  95  15.920  11.732   1.596
  823    HB2  SER  95           2HB      SER  95  15.064   8.972   0.634
  824    HB3  SER  95           1HB      SER  95  15.617  10.316  -0.372
  825    HG   SER  95           HG       SER  95  17.539   9.536  -0.076
  826    H    LYS  96           H        LYS  96  14.229  13.117   2.022
  827    HA   LYS  96           HA       LYS  96  11.514  12.393   2.367
  828    HB2  LYS  96           2HB      LYS  96  10.985  14.705   2.448
  829    HB3  LYS  96           1HB      LYS  96  12.567  14.534   3.195
  830    HG2  LYS  96           2HG      LYS  96  13.664  15.420   1.204
  831    HG3  LYS  96           1HG      LYS  96  12.128  15.481   0.334
  832    HD2  LYS  96           2HD      LYS  96  12.955  17.159   2.736
  833    HD3  LYS  96           1HD      LYS  96  12.675  17.724   1.092
  834    HE2  LYS  96           2HE      LYS  96  10.588  16.676   3.033
  835    HE3  LYS  96           1HE      LYS  96  10.789  18.342   2.496
  836    HZ1  LYS  96           3HZ      LYS  96  10.028  16.063   0.753
  837    HZ2  LYS  96           1HZ      LYS  96  10.181  17.672   0.271
  838    HZ3  LYS  96           2HZ      LYS  96   8.978  17.229   1.362
  839    H    SER  97           H        SER  97  13.376  12.948  -0.519
  840    HA   SER  97           HA       SER  97  11.290  13.592  -2.329
  841    HB2  SER  97           2HB      SER  97  13.934  12.178  -2.900
  842    HB3  SER  97           1HB      SER  97  12.882  12.932  -4.105
  843    HG   SER  97           HG       SER  97  14.090  14.256  -1.916
  844    H    ALA  98           H        ALA  98  12.811  10.510  -1.423
  845    HA   ALA  98           HA       ALA  98  11.093   8.777  -2.889
  846    HB1  ALA  98           3HB      ALA  98  13.322   8.097  -2.150
  847    HB2  ALA  98           1HB      ALA  98  12.095   6.997  -1.521
  848    HB3  ALA  98           2HB      ALA  98  12.820   8.215  -0.464
  849    H    MET  99           H        MET  99  11.046  10.084   0.413
  850    HA   MET  99           HA       MET  99   8.908   8.601   1.470
  851    HB2  MET  99           2HB      MET  99  10.379  10.050   2.868
  852    HB3  MET  99           1HB      MET  99   9.687  11.482   2.115
  853    HG2  MET  99           2HG      MET  99   7.450  10.806   3.038
  854    HG3  MET  99           1HG      MET  99   8.260   9.502   3.908
  855    HE1  MET  99           3HE      MET  99   8.929  14.005   4.723
  856    HE2  MET  99           1HE      MET  99   7.808  13.375   3.516
  857    HE3  MET  99           2HE      MET  99   9.549  13.231   3.267
  858    H    GLU 100           H        GLU 100   8.993  11.499  -0.554
  859    HA   GLU 100           HA       GLU 100   6.250  12.210  -0.445
  860    HB2  GLU 100           2HB      GLU 100   8.063  13.716  -1.317
  861    HB3  GLU 100           1HB      GLU 100   8.237  12.672  -2.725
  862    HG2  GLU 100           2HG      GLU 100   5.767  13.156  -3.217
  863    HG3  GLU 100           1HG      GLU 100   5.865  14.414  -1.983
  864    H    ARG 101           H        ARG 101   8.085   9.949  -2.411
  865    HA   ARG 101           HA       ARG 101   6.021   9.349  -4.336
  866    HB2  ARG 101           2HB      ARG 101   8.333   7.492  -3.640
  867    HB3  ARG 101           1HB      ARG 101   7.488   7.644  -5.175
  868    HG2  ARG 101           2HG      ARG 101   9.468   9.576  -3.961
  869    HG3  ARG 101           1HG      ARG 101   9.709   8.555  -5.373
  870    HD2  ARG 101           2HD      ARG 101   7.991   9.886  -6.591
  871    HD3  ARG 101           1HD      ARG 101   7.809  10.913  -5.162
  872    HE   ARG 101           HE       ARG 101  10.523  10.741  -6.100
  873   HH11  ARG 101          1HH1      ARG 101   7.493  12.459  -6.553
  874   HH12  ARG 101          2HH1      ARG 101   8.242  13.871  -7.216
  875   HH21  ARG 101          1HH2      ARG 101  11.517  12.548  -6.991
  876   HH22  ARG 101          2HH2      ARG 101  10.563  13.918  -7.470
  877    H    LEU 102           H        LEU 102   7.252   7.913  -1.386
  878    HA   LEU 102           HA       LEU 102   5.784   5.500  -1.375
  879    HB2  LEU 102           2HB      LEU 102   7.899   5.907  -0.112
  880    HB3  LEU 102           1HB      LEU 102   7.072   7.072   0.908
  881    HG   LEU 102           HG       LEU 102   5.671   5.259   1.855
  882   HD11  LEU 102          1HD1      LEU 102   5.572   3.727  -0.030
  883   HD12  LEU 102          2HD1      LEU 102   6.156   2.901   1.410
  884   HD13  LEU 102          3HD1      LEU 102   7.293   3.363   0.140
  885   HD21  LEU 102          3HD2      LEU 102   7.760   5.872   2.981
  886   HD22  LEU 102          1HD2      LEU 102   8.647   4.680   2.024
  887   HD23  LEU 102          2HD2      LEU 102   7.416   4.157   3.175
  888    H    LYS 103           H        LYS 103   5.289   8.596   0.368
  889    HA   LYS 103           HA       LYS 103   2.816   8.152   1.527
  890    HB2  LYS 103           2HB      LYS 103   4.080  10.697   0.442
  891    HB3  LYS 103           1HB      LYS 103   2.560  10.707   1.332
  892    HG2  LYS 103           2HG      LYS 103   5.164   9.622   2.464
  893    HG3  LYS 103           1HG      LYS 103   4.610  11.281   2.687
  894    HD2  LYS 103           2HD      LYS 103   3.044   8.828   3.579
  895    HD3  LYS 103           1HD      LYS 103   4.112   9.756   4.630
  896    HE2  LYS 103           2HE      LYS 103   1.624  10.810   3.250
  897    HE3  LYS 103           1HE      LYS 103   1.774  10.414   4.963
  898    HZ1  LYS 103           3HZ      LYS 103   1.984  12.788   4.507
  899    HZ2  LYS 103           1HZ      LYS 103   3.350  12.504   3.559
  900    HZ3  LYS 103           2HZ      LYS 103   3.384  12.166   5.215
  901    H    ARG 104           H        ARG 104   3.472   9.729  -1.636
  902    HA   ARG 104           HA       ARG 104   0.826  10.040  -2.471
  903    HB2  ARG 104           2HB      ARG 104   2.863  11.046  -3.579
  904    HB3  ARG 104           1HB      ARG 104   3.208   9.475  -4.297
  905    HG2  ARG 104           2HG      ARG 104   0.975   9.570  -5.442
  906    HG3  ARG 104           1HG      ARG 104   0.750  11.185  -4.774
  907    HD2  ARG 104           2HD      ARG 104   2.783  11.943  -6.011
  908    HD3  ARG 104           1HD      ARG 104   2.905  10.333  -6.735
  909    HE   ARG 104           HE       ARG 104   0.418  11.849  -7.053
  910   HH11  ARG 104          1HH1      ARG 104   3.326  10.641  -8.609
  911   HH12  ARG 104          2HH1      ARG 104   2.720  10.906 -10.215
  912   HH21  ARG 104          1HH2      ARG 104  -0.393  12.160  -9.135
  913   HH22  ARG 104          2HH2      ARG 104   0.592  11.776 -10.512
  914    H    GLY 105           H        GLY 105   2.916   7.242  -2.561
  915    HA2  GLY 105           2HA      GLY 105   1.429   5.509  -4.211
  916    HA3  GLY 105           1HA      GLY 105   2.551   5.031  -2.943
  917    H    ILE 106           H        ILE 106   1.307   6.114  -0.681
  918    HA   ILE 106           HA       ILE 106  -0.769   4.246  -0.159
  919    HB   ILE 106           HB       ILE 106   0.508   6.460   1.429
  920   HG12  ILE 106          2HG1      ILE 106   0.741   4.632   3.149
  921   HG13  ILE 106          1HG1      ILE 106  -0.087   3.532   2.059
  922   HG21  ILE 106          1HG2      ILE 106  -1.069   6.216   3.335
  923   HG22  ILE 106          2HG2      ILE 106  -2.141   5.256   2.314
  924   HG23  ILE 106          3HG2      ILE 106  -1.836   6.948   1.919
  925   HD11  ILE 106          3HD1      ILE 106   2.311   3.198   2.076
  926   HD12  ILE 106          1HD1      ILE 106   2.562   4.863   1.564
  927   HD13  ILE 106          2HD1      ILE 106   1.766   3.720   0.482
  928    H    ILE 107           H        ILE 107  -0.890   7.777  -0.886
  929    HA   ILE 107           HA       ILE 107  -3.682   8.147  -0.545
  930    HB   ILE 107           HB       ILE 107  -1.638   9.632  -2.263
  931   HG12  ILE 107          2HG1      ILE 107  -2.136  11.543  -0.704
  932   HG13  ILE 107          1HG1      ILE 107  -3.252  10.518   0.185
  933   HG21  ILE 107          1HG2      ILE 107  -3.725   9.792  -3.525
  934   HG22  ILE 107          2HG2      ILE 107  -3.390  11.351  -2.773
  935   HG23  ILE 107          3HG2      ILE 107  -4.610  10.279  -2.078
  936   HD11  ILE 107          3HD1      ILE 107  -1.155  10.793   1.357
  937   HD12  ILE 107          1HD1      ILE 107  -0.266  10.153  -0.026
  938   HD13  ILE 107          2HD1      ILE 107  -1.366   9.108   0.878
  939    H    HIS 108           H        HIS 108  -1.761   7.313  -3.373
  940    HA   HIS 108           HA       HIS 108  -3.794   7.129  -5.329
  941    HB2  HIS 108           2HB      HIS 108  -1.343   7.361  -5.824
  942    HB3  HIS 108           1HB      HIS 108  -1.089   5.713  -5.269
  943    HD1  HIS 108           HD1      HIS 108  -0.030   5.710  -7.769
  944    HD2  HIS 108           HD2      HIS 108  -4.159   5.736  -7.515
  945    HE1  HIS 108           HE1      HIS 108  -0.835   4.877  -9.983
  946    HE2  HIS 108           HE2      HIS 108  -3.315   4.645  -9.691
  947    H    ALA 109           H        ALA 109  -2.253   4.671  -3.268
  948    HA   ALA 109           HA       ALA 109  -3.598   2.420  -4.371
  949    HB1  ALA 109           3HB      ALA 109  -1.470   2.193  -3.170
  950    HB2  ALA 109           1HB      ALA 109  -2.713   1.179  -2.438
  951    HB3  ALA 109           2HB      ALA 109  -2.240   2.698  -1.666
  952    H    ARG 110           H        ARG 110  -4.235   4.493  -1.573
  953    HA   ARG 110           HA       ARG 110  -6.352   3.014  -0.398
  954    HB2  ARG 110           2HB      ARG 110  -4.987   4.835   0.706
  955    HB3  ARG 110           1HB      ARG 110  -5.845   6.027  -0.263
  956    HG2  ARG 110           2HG      ARG 110  -7.976   5.355   0.835
  957    HG3  ARG 110           1HG      ARG 110  -7.086   4.192   1.823
  958    HD2  ARG 110           2HD      ARG 110  -5.744   6.091   2.770
  959    HD3  ARG 110           1HD      ARG 110  -6.749   7.218   1.846
  960    HE   ARG 110           HE       ARG 110  -8.519   5.700   3.331
  961   HH11  ARG 110          1HH1      ARG 110  -5.830   7.882   4.042
  962   HH12  ARG 110          2HH1      ARG 110  -6.473   8.367   5.583
  963   HH21  ARG 110          1HH2      ARG 110  -9.314   6.275   5.369
  964   HH22  ARG 110          2HH2      ARG 110  -8.475   7.444   6.341
  965    H    ALA 111           H        ALA 111  -6.248   5.585  -2.813
  966    HA   ALA 111           HA       ALA 111  -9.029   6.046  -3.095
  967    HB1  ALA 111           3HB      ALA 111  -8.423   7.169  -5.209
  968    HB2  ALA 111           1HB      ALA 111  -6.792   6.487  -5.101
  969    HB3  ALA 111           2HB      ALA 111  -7.346   7.649  -3.895
  970    H    LEU 112           H        LEU 112  -6.748   3.855  -4.660
  971    HA   LEU 112           HA       LEU 112  -8.520   2.845  -6.677
  972    HB2  LEU 112           2HB      LEU 112  -5.908   1.748  -5.562
  973    HB3  LEU 112           1HB      LEU 112  -6.783   0.967  -6.873
  974    HG   LEU 112           HG       LEU 112  -5.641   3.790  -6.981
  975   HD11  LEU 112          1HD1      LEU 112  -3.879   2.089  -6.936
  976   HD12  LEU 112          2HD1      LEU 112  -3.967   2.875  -8.510
  977   HD13  LEU 112          3HD1      LEU 112  -4.630   1.252  -8.299
  978   HD21  LEU 112          3HD2      LEU 112  -6.190   3.740  -9.372
  979   HD22  LEU 112          1HD2      LEU 112  -7.646   3.561  -8.391
  980   HD23  LEU 112          2HD2      LEU 112  -6.944   2.152  -9.189
  981    H    VAL 113           H        VAL 113  -7.557   1.629  -3.461
  982    HA   VAL 113           HA       VAL 113  -9.058  -0.770  -3.479
  983    HB   VAL 113           HB       VAL 113  -8.383   0.905  -1.002
  984   HG11  VAL 113          1HG1      VAL 113 -10.061  -0.821  -0.538
  985   HG12  VAL 113          2HG1      VAL 113  -8.526  -1.266   0.206
  986   HG13  VAL 113          3HG1      VAL 113  -9.042  -2.057  -1.284
  987   HG21  VAL 113          3HG2      VAL 113  -6.362  -0.475  -0.754
  988   HG22  VAL 113          1HG2      VAL 113  -6.335   0.409  -2.278
  989   HG23  VAL 113          2HG2      VAL 113  -6.724  -1.306  -2.269
  990    H    ARG 114           H        ARG 114  -9.884   2.567  -2.659
  991    HA   ARG 114           HA       ARG 114 -12.483   2.079  -1.591
  992    HB2  ARG 114           2HB      ARG 114 -10.907   4.217  -1.459
  993    HB3  ARG 114           1HB      ARG 114 -11.732   4.700  -2.922
  994    HG2  ARG 114           2HG      ARG 114 -12.992   4.218  -0.203
  995    HG3  ARG 114           1HG      ARG 114 -12.699   5.776  -0.964
  996    HD2  ARG 114           2HD      ARG 114 -14.688   3.664  -1.839
  997    HD3  ARG 114           1HD      ARG 114 -15.045   5.250  -1.142
  998    HE   ARG 114           HE       ARG 114 -13.691   5.996  -3.297
  999   HH11  ARG 114          1HH1      ARG 114 -16.278   3.629  -3.026
 1000   HH12  ARG 114          2HH1      ARG 114 -16.831   3.869  -4.654
 1001   HH21  ARG 114          1HH2      ARG 114 -14.359   6.223  -5.476
 1002   HH22  ARG 114          2HH2      ARG 114 -15.749   5.341  -6.039
 1003    H    GLU 115           H        GLU 115 -11.277   2.929  -4.868
 1004    HA   GLU 115           HA       GLU 115 -13.738   3.014  -6.244
 1005    HB2  GLU 115           2HB      GLU 115 -11.026   2.079  -7.307
 1006    HB3  GLU 115           1HB      GLU 115 -12.413   2.507  -8.298
 1007    HG2  GLU 115           2HG      GLU 115 -10.879   4.405  -6.520
 1008    HG3  GLU 115           1HG      GLU 115 -10.683   4.258  -8.259
 1009    H    CYS 116           H        CYS 116 -11.679   0.375  -5.216
 1010    HA   CYS 116           HA       CYS 116 -13.055  -1.683  -6.697
 1011    HB2  CYS 116           2HB      CYS 116 -10.879  -1.849  -4.590
 1012    HB3  CYS 116           1HB      CYS 116 -11.468  -3.203  -5.559
 1013    HG   CYS 116           HG       CYS 116 -10.330  -2.573  -7.831
 1014    H    LEU 117           H        LEU 117 -13.367  -0.258  -3.488
 1015    HA   LEU 117           HA       LEU 117 -14.888  -2.218  -2.182
 1016    HB2  LEU 117           2HB      LEU 117 -15.274   0.815  -2.101
 1017    HB3  LEU 117           1HB      LEU 117 -16.104  -0.299  -1.029
 1018    HG   LEU 117           HG       LEU 117 -13.084   0.140  -1.096
 1019   HD11  LEU 117          1HD1      LEU 117 -14.290   2.082  -0.202
 1020   HD12  LEU 117          2HD1      LEU 117 -13.381   1.259   1.062
 1021   HD13  LEU 117          3HD1      LEU 117 -15.132   1.048   0.957
 1022   HD21  LEU 117          3HD2      LEU 117 -13.661  -2.154  -0.412
 1023   HD22  LEU 117          1HD2      LEU 117 -14.733  -1.527   0.840
 1024   HD23  LEU 117          2HD2      LEU 117 -12.992  -1.234   0.927
 1025    H    ALA 118           H        ALA 118 -15.723   0.018  -4.739
 1026    HA   ALA 118           HA       ALA 118 -18.502  -0.323  -4.919
 1027    HB1  ALA 118           3HB      ALA 118 -16.543   0.255  -7.165
 1028    HB2  ALA 118           1HB      ALA 118 -17.268   1.457  -6.097
 1029    HB3  ALA 118           2HB      ALA 118 -18.284   0.540  -7.211
 1030    H    GLU 119           H        GLU 119 -15.970  -1.945  -6.953
 1031    HA   GLU 119           HA       GLU 119 -17.738  -3.809  -8.109
 1032    HB2  GLU 119           2HB      GLU 119 -15.765  -4.843  -9.063
 1033    HB3  GLU 119           1HB      GLU 119 -15.605  -3.094  -9.138
 1034    HG2  GLU 119           2HG      GLU 119 -14.075  -3.129  -7.226
 1035    HG3  GLU 119           1HG      GLU 119 -14.267  -4.873  -7.078
 1036    H    THR 120           H        THR 120 -16.023  -3.899  -5.085
 1037    HA   THR 120           HA       THR 120 -16.264  -6.735  -4.577
 1038    HB   THR 120           HB       THR 120 -15.706  -4.409  -2.658
 1039    HG1  THR 120           HG1      THR 120 -14.155  -5.085  -4.457
 1040   HG21  THR 120          3HG2      THR 120 -14.837  -6.139  -1.094
 1041   HG22  THR 120          1HG2      THR 120 -15.379  -7.411  -2.191
 1042   HG23  THR 120          2HG2      THR 120 -16.559  -6.363  -1.397
 1043    H    GLU 121           H        GLU 121 -18.236  -3.861  -4.125
 1044    HA   GLU 121           HA       GLU 121 -20.267  -5.149  -2.515
 1045    HB2  GLU 121           2HB      GLU 121 -19.967  -2.700  -2.438
 1046    HB3  GLU 121           1HB      GLU 121 -20.380  -2.564  -4.143
 1047    HG2  GLU 121           2HG      GLU 121 -22.663  -3.447  -3.606
 1048    HG3  GLU 121           1HG      GLU 121 -22.220  -3.470  -1.899
 1049    H    ARG 122           H        ARG 122 -19.539  -4.768  -5.931
 1050    HA   ARG 122           HA       ARG 122 -22.179  -5.190  -6.963
 1051    HB2  ARG 122           2HB      ARG 122 -20.572  -3.842  -8.195
 1052    HB3  ARG 122           1HB      ARG 122 -19.390  -5.138  -8.226
 1053    HG2  ARG 122           2HG      ARG 122 -22.052  -5.594  -9.571
 1054    HG3  ARG 122           1HG      ARG 122 -20.887  -4.533 -10.360
 1055    HD2  ARG 122           2HD      ARG 122 -19.250  -6.320 -10.477
 1056    HD3  ARG 122           1HD      ARG 122 -20.275  -7.392  -9.518
 1057    HE   ARG 122           HE       ARG 122 -21.605  -6.509 -11.870
 1058   HH11  ARG 122          1HH1      ARG 122 -19.201  -8.846 -10.785
 1059   HH12  ARG 122          2HH1      ARG 122 -19.506  -9.936 -12.107
 1060   HH21  ARG 122          1HH2      ARG 122 -21.992  -7.932 -13.547
 1061   HH22  ARG 122          2HH2      ARG 122 -21.093  -9.408 -13.670
 1062    H    ASN 123           H        ASN 123 -19.220  -7.145  -6.605
 1063    HA   ASN 123           HA       ASN 123 -20.472  -9.657  -7.317
 1064    HB2  ASN 123           2HB      ASN 123 -17.876  -9.105  -5.775
 1065    HB3  ASN 123           1HB      ASN 123 -18.364 -10.672  -6.410
 1066   HD21  ASN 123          1HD2      ASN 123 -15.988  -8.979  -6.921
 1067   HD22  ASN 123          2HD2      ASN 123 -15.925  -8.782  -8.641
 1068    H    ALA 124           H        ALA 124 -21.603 -10.992  -5.903
 1069    HA   ALA 124           HA       ALA 124 -22.618 -10.042  -3.433
 1070    HB1  ALA 124           3HB      ALA 124 -23.865 -11.609  -4.891
 1071    HB2  ALA 124           1HB      ALA 124 -23.725 -12.239  -3.247
 1072    HB3  ALA 124           2HB      ALA 124 -22.700 -12.884  -4.534
 1073    H    ARG 125           H        ARG 125 -21.645  -9.978  -1.516
 1074    HA   ARG 125           HA       ARG 125 -19.833 -12.128  -0.627
 1075    HB2  ARG 125           2HB      ARG 125 -18.448 -10.230  -1.599
 1076    HB3  ARG 125           1HB      ARG 125 -19.123  -9.153  -0.385
 1077    HG2  ARG 125           2HG      ARG 125 -16.887  -9.876   0.249
 1078    HG3  ARG 125           1HG      ARG 125 -18.070 -10.496   1.401
 1079    HD2  ARG 125           2HD      ARG 125 -16.232 -12.122   0.687
 1080    HD3  ARG 125           1HD      ARG 125 -17.886 -12.716   0.535
 1081    HE   ARG 125           HE       ARG 125 -17.551 -12.943  -1.702
 1082   HH11  ARG 125          1HH1      ARG 125 -15.147 -10.588  -0.609
 1083   HH12  ARG 125          2HH1      ARG 125 -14.409 -10.462  -2.174
 1084   HH21  ARG 125          1HH2      ARG 125 -16.604 -12.687  -3.733
 1085   HH22  ARG 125          2HH2      ARG 125 -15.233 -11.640  -3.929
 1086    H    THR 126           H        THR 126 -21.710 -12.696   0.608
 1087    HA   THR 126           HA       THR 126 -21.403 -12.060   3.276
 1088    HB   THR 126           HB       THR 126 -22.523  -9.958   2.958
 1089    HG1  THR 126           HG1      THR 126 -24.487 -11.610   4.151
 1090   HG21  THR 126          3HG2      THR 126 -23.817 -10.370   0.909
 1091   HG22  THR 126          1HG2      THR 126 -24.853  -9.723   2.184
 1092   HG23  THR 126          2HG2      THR 126 -24.898 -11.444   1.802
  Start of MODEL    7
    1    H1   SER  58           1H       SER  58  -7.159  -3.525  30.873
    2    H2   SER  58           2H       SER  58  -7.972  -2.524  29.772
    3    H3   SER  58           3H       SER  58  -6.916  -3.718  29.208
    4    HA   SER  58           HA       SER  58  -8.324  -5.441  30.041
    5    HB2  SER  58           2HB      SER  58  -9.292  -4.234  31.964
    6    HB3  SER  58           1HB      SER  58 -10.155  -3.144  30.880
    7    HG   SER  58           HG       SER  58 -11.616  -4.636  30.520
    8    H    HIS  59           H        HIS  59  -9.379  -6.401  28.419
    9    HA   HIS  59           HA       HIS  59 -11.132  -5.025  26.596
   10    HB2  HIS  59           2HB      HIS  59  -8.967  -4.506  25.534
   11    HB3  HIS  59           1HB      HIS  59  -8.504  -6.205  25.564
   12    HD1  HIS  59           HD1      HIS  59  -9.522  -7.738  23.749
   13    HD2  HIS  59           HD2      HIS  59 -10.830  -3.800  23.513
   14    HE1  HIS  59           HE1      HIS  59 -10.667  -7.541  21.535
   15    HE2  HIS  59           HE2      HIS  59 -11.239  -5.114  21.325
   16    H    MET  60           H        MET  60 -12.742  -6.428  27.103
   17    HA   MET  60           HA       MET  60 -12.330  -9.326  26.611
   18    HB2  MET  60           2HB      MET  60 -14.460  -7.959  28.327
   19    HB3  MET  60           1HB      MET  60 -14.365  -9.691  28.025
   20    HG2  MET  60           2HG      MET  60 -12.302  -8.039  29.500
   21    HG3  MET  60           1HG      MET  60 -13.497  -9.101  30.238
   22    HE1  MET  60           3HE      MET  60 -13.492 -11.810  29.855
   23    HE2  MET  60           1HE      MET  60 -12.227 -12.646  28.953
   24    HE3  MET  60           2HE      MET  60 -13.377 -11.616  28.104
   25    H    ALA  61           H        ALA  61 -12.568  -8.975  24.336
   26    HA   ALA  61           HA       ALA  61 -15.309  -8.879  23.366
   27    HB1  ALA  61           3HB      ALA  61 -14.728  -6.485  23.447
   28    HB2  ALA  61           1HB      ALA  61 -14.901  -7.033  21.781
   29    HB3  ALA  61           2HB      ALA  61 -13.293  -6.786  22.467
   30    H    MET  62           H        MET  62 -15.309 -10.651  22.169
   31    HA   MET  62           HA       MET  62 -13.164 -11.152  20.168
   32    HB2  MET  62           2HB      MET  62 -14.886 -13.206  21.647
   33    HB3  MET  62           1HB      MET  62 -13.707 -13.580  20.397
   34    HG2  MET  62           2HG      MET  62 -11.890 -12.834  21.851
   35    HG3  MET  62           1HG      MET  62 -13.061 -12.359  23.086
   36    HE1  MET  62           3HE      MET  62 -11.920 -13.762  24.965
   37    HE2  MET  62           1HE      MET  62 -10.637 -14.287  23.877
   38    HE3  MET  62           2HE      MET  62 -11.517 -15.473  24.844
   39    H    LYS  63           H        LYS  63 -14.365 -12.973  18.598
   40    HA   LYS  63           HA       LYS  63 -15.871 -13.442  16.990
   41    HB2  LYS  63           2HB      LYS  63 -17.883 -12.115  18.851
   42    HB3  LYS  63           1HB      LYS  63 -18.300 -13.104  17.462
   43    HG2  LYS  63           2HG      LYS  63 -16.839 -14.058  19.943
   44    HG3  LYS  63           1HG      LYS  63 -18.538 -14.347  19.573
   45    HD2  LYS  63           2HD      LYS  63 -16.178 -15.361  17.944
   46    HD3  LYS  63           1HD      LYS  63 -17.123 -16.326  19.076
   47    HE2  LYS  63           2HE      LYS  63 -19.123 -16.046  17.679
   48    HE3  LYS  63           1HE      LYS  63 -18.224 -15.006  16.570
   49    HZ1  LYS  63           3HZ      LYS  63 -17.701 -17.887  17.091
   50    HZ2  LYS  63           1HZ      LYS  63 -16.752 -16.894  16.093
   51    HZ3  LYS  63           2HZ      LYS  63 -18.358 -17.219  15.685
   52    HA   PRO  64           HA       PRO  64 -15.628  -9.264  14.994
   53    HB2  PRO  64           2HB      PRO  64 -14.495 -10.096  12.646
   54    HB3  PRO  64           1HB      PRO  64 -13.535  -9.816  14.112
   55    HG2  PRO  64           2HG      PRO  64 -14.512 -12.404  12.963
   56    HG3  PRO  64           1HG      PRO  64 -12.935 -12.008  13.686
   57    HD2  PRO  64           2HD      PRO  64 -14.930 -13.315  15.053
   58    HD3  PRO  64           1HD      PRO  64 -13.692 -12.320  15.841
   59    HA   PRO  65           HA       PRO  65 -19.624 -10.509  13.129
   60    HB2  PRO  65           2HB      PRO  65 -20.984  -8.219  13.483
   61    HB3  PRO  65           1HB      PRO  65 -20.457  -9.167  14.890
   62    HG2  PRO  65           2HG      PRO  65 -19.163  -6.737  13.676
   63    HG3  PRO  65           1HG      PRO  65 -19.529  -7.068  15.388
   64    HD2  PRO  65           2HD      PRO  65 -17.054  -7.496  14.257
   65    HD3  PRO  65           1HD      PRO  65 -17.656  -8.404  15.659
   66    H    GLY  66           H        GLY  66 -17.307  -8.491  11.794
   67    HA2  GLY  66           2HA      GLY  66 -17.032  -8.041   9.482
   68    HA3  GLY  66           1HA      GLY  66 -18.777  -8.094   9.266
   69    H    ALA  67           H        ALA  67 -18.161  -6.067   8.048
   70    HA   ALA  67           HA       ALA  67 -18.362  -3.701   9.821
   71    HB1  ALA  67           3HB      ALA  67 -16.768  -2.473   8.411
   72    HB2  ALA  67           1HB      ALA  67 -16.505  -3.904   7.406
   73    HB3  ALA  67           2HB      ALA  67 -16.008  -3.901   9.099
   74    H    GLN  68           H        GLN  68 -18.090  -4.091   6.293
   75    HA   GLN  68           HA       GLN  68 -20.611  -2.626   5.871
   76    HB2  GLN  68           2HB      GLN  68 -18.173  -3.225   4.153
   77    HB3  GLN  68           1HB      GLN  68 -19.673  -2.689   3.413
   78    HG2  GLN  68           2HG      GLN  68 -18.140  -0.823   3.686
   79    HG3  GLN  68           1HG      GLN  68 -19.577  -0.589   4.678
   80   HE21  GLN  68          1HE2      GLN  68 -19.351  -0.521   6.904
   81   HE22  GLN  68          2HE2      GLN  68 -17.821  -0.481   7.709
   82    H    GLY  69           H        GLY  69 -21.095  -3.707   3.187
   83    HA2  GLY  69           2HA      GLY  69 -22.409  -6.211   3.822
   84    HA3  GLY  69           1HA      GLY  69 -22.417  -5.379   2.270
   85    H    SER  70           H        SER  70 -21.188  -6.211   0.668
   86    HA   SER  70           HA       SER  70 -19.673  -8.628   1.050
   87    HB2  SER  70           2HB      SER  70 -21.096  -8.208  -0.951
   88    HB3  SER  70           1HB      SER  70 -19.991  -6.933  -1.458
   89    HG   SER  70           HG       SER  70 -19.121  -8.564  -2.488
   90    H    GLN  71           H        GLN  71 -18.965  -5.217   0.796
   91    HA   GLN  71           HA       GLN  71 -16.214  -5.249   0.215
   92    HB2  GLN  71           2HB      GLN  71 -17.815  -3.314   1.937
   93    HB3  GLN  71           1HB      GLN  71 -16.152  -3.033   1.422
   94    HG2  GLN  71           2HG      GLN  71 -16.855  -2.975  -0.913
   95    HG3  GLN  71           1HG      GLN  71 -18.507  -3.369  -0.448
   96   HE21  GLN  71          1HE2      GLN  71 -18.483  -1.561   1.895
   97   HE22  GLN  71          2HE2      GLN  71 -18.589   0.031   1.252
   98    H    SER  72           H        SER  72 -17.932  -5.970   3.183
   99    HA   SER  72           HA       SER  72 -16.249  -5.522   5.195
  100    HB2  SER  72           2HB      SER  72 -18.500  -6.501   5.402
  101    HB3  SER  72           1HB      SER  72 -17.877  -8.062   4.865
  102    HG   SER  72           HG       SER  72 -17.162  -8.414   6.811
  103    H    THR  73           H        THR  73 -15.611  -8.067   2.811
  104    HA   THR  73           HA       THR  73 -13.501  -9.309   4.401
  105    HB   THR  73           HB       THR  73 -14.790 -10.731   2.848
  106    HG1  THR  73           HG1      THR  73 -12.274 -10.703   1.634
  107   HG21  THR  73          3HG2      THR  73 -15.250  -9.088   1.044
  108   HG22  THR  73          1HG2      THR  73 -14.558 -10.581   0.414
  109   HG23  THR  73          2HG2      THR  73 -13.549  -9.141   0.570
  110    H    TYR  74           H        TYR  74 -13.831  -7.039   1.790
  111    HA   TYR  74           HA       TYR  74 -11.042  -6.875   1.069
  112    HB2  TYR  74           2HB      TYR  74 -13.083  -6.730  -0.473
  113    HB3  TYR  74           1HB      TYR  74 -13.374  -5.126   0.181
  114    HD1  TYR  74           HD1      TYR  74 -11.070  -7.189  -1.873
  115    HD2  TYR  74           HD2      TYR  74 -12.053  -3.257  -0.582
  116    HE1  TYR  74           HE1      TYR  74  -9.602  -6.239  -3.595
  117    HE2  TYR  74           HE2      TYR  74 -10.609  -2.312  -2.293
  118    HH   TYR  74           HH       TYR  74  -9.442  -3.974  -4.857
  119    H    THR  75           H        THR  75 -13.148  -5.302   3.303
  120    HA   THR  75           HA       THR  75 -12.274  -2.672   3.446
  121    HB   THR  75           HB       THR  75 -13.152  -4.387   5.829
  122    HG1  THR  75           HG1      THR  75 -14.614  -3.210   3.710
  123   HG21  THR  75          3HG2      THR  75 -13.436  -1.390   5.344
  124   HG22  THR  75          1HG2      THR  75 -12.352  -2.157   6.509
  125   HG23  THR  75          2HG2      THR  75 -14.098  -2.277   6.719
  126    H    ASP  76           H        ASP  76 -10.818  -5.619   4.707
  127    HA   ASP  76           HA       ASP  76  -8.965  -4.654   6.540
  128    HB2  ASP  76           2HB      ASP  76  -9.480  -7.071   6.068
  129    HB3  ASP  76           1HB      ASP  76  -8.539  -6.959   4.582
  130    H    LEU  77           H        LEU  77  -8.616  -5.114   3.029
  131    HA   LEU  77           HA       LEU  77  -5.948  -4.359   2.711
  132    HB2  LEU  77           2HB      LEU  77  -7.164  -5.520   0.955
  133    HB3  LEU  77           1HB      LEU  77  -8.297  -4.188   0.785
  134    HG   LEU  77           HG       LEU  77  -6.590  -2.775  -0.232
  135   HD11  LEU  77          1HD1      LEU  77  -4.604  -5.021   0.204
  136   HD12  LEU  77          2HD1      LEU  77  -4.620  -3.457   1.023
  137   HD13  LEU  77          3HD1      LEU  77  -4.311  -3.536  -0.708
  138   HD21  LEU  77          3HD2      LEU  77  -6.177  -3.997  -2.319
  139   HD22  LEU  77          1HD2      LEU  77  -7.808  -4.297  -1.729
  140   HD23  LEU  77          2HD2      LEU  77  -6.559  -5.526  -1.525
  141    H    LEU  78           H        LEU  78  -8.902  -2.388   2.492
  142    HA   LEU  78           HA       LEU  78  -7.829   0.106   1.863
  143    HB2  LEU  78           2HB      LEU  78 -10.277  -0.569   1.934
  144    HB3  LEU  78           1HB      LEU  78 -10.208  -0.418   3.682
  145    HG   LEU  78           HG       LEU  78  -9.574   2.029   3.355
  146   HD11  LEU  78          1HD1      LEU  78 -10.098   3.079   1.189
  147   HD12  LEU  78          2HD1      LEU  78 -10.357   1.487   0.473
  148   HD13  LEU  78          3HD1      LEU  78  -8.758   1.942   1.067
  149   HD21  LEU  78          3HD2      LEU  78 -11.882   2.766   2.915
  150   HD22  LEU  78          1HD2      LEU  78 -11.835   1.382   4.004
  151   HD23  LEU  78          2HD2      LEU  78 -12.286   1.156   2.318
  152    H    SER  79           H        SER  79  -8.326  -1.416   5.021
  153    HA   SER  79           HA       SER  79  -7.437   0.762   6.617
  154    HB2  SER  79           2HB      SER  79  -7.508  -2.192   7.340
  155    HB3  SER  79           1HB      SER  79  -7.528  -0.828   8.460
  156    HG   SER  79           HG       SER  79  -9.575  -1.984   7.080
  157    H    VAL  80           H        VAL  80  -5.764  -2.076   5.207
  158    HA   VAL  80           HA       VAL  80  -3.349  -1.918   6.660
  159    HB   VAL  80           HB       VAL  80  -3.811  -3.065   3.857
  160   HG11  VAL  80          1HG1      VAL  80  -1.683  -4.321   4.156
  161   HG12  VAL  80          2HG1      VAL  80  -1.366  -3.445   5.656
  162   HG13  VAL  80          3HG1      VAL  80  -1.412  -2.581   4.119
  163   HG21  VAL  80          3HG2      VAL  80  -5.098  -4.216   5.605
  164   HG22  VAL  80          1HG2      VAL  80  -3.630  -4.484   6.549
  165   HG23  VAL  80          2HG2      VAL  80  -3.834  -5.259   4.974
  166    H    ILE  81           H        ILE  81  -4.339  -0.514   3.536
  167    HA   ILE  81           HA       ILE  81  -1.987   0.798   2.844
  168    HB   ILE  81           HB       ILE  81  -4.784   1.918   2.373
  169   HG12  ILE  81          2HG1      ILE  81  -4.769  -0.410   1.626
  170   HG13  ILE  81          1HG1      ILE  81  -4.802   0.650   0.232
  171   HG21  ILE  81          1HG2      ILE  81  -3.773   2.885   0.326
  172   HG22  ILE  81          2HG2      ILE  81  -2.197   2.276   0.831
  173   HG23  ILE  81          3HG2      ILE  81  -3.026   3.493   1.801
  174   HD11  ILE  81          3HD1      ILE  81  -3.368  -1.242  -0.165
  175   HD12  ILE  81          1HD1      ILE  81  -2.411  -0.874   1.271
  176   HD13  ILE  81          2HD1      ILE  81  -2.397   0.227  -0.110
  177    H    GLU  82           H        GLU  82  -4.659   1.910   4.885
  178    HA   GLU  82           HA       GLU  82  -3.589   4.515   5.420
  179    HB2  GLU  82           2HB      GLU  82  -5.759   2.923   6.856
  180    HB3  GLU  82           1HB      GLU  82  -5.448   4.645   7.090
  181    HG2  GLU  82           2HG      GLU  82  -6.001   5.075   4.716
  182    HG3  GLU  82           1HG      GLU  82  -6.294   3.355   4.478
  183    H    GLU  83           H        GLU  83  -3.267   1.400   7.034
  184    HA   GLU  83           HA       GLU  83  -2.089   2.233   9.474
  185    HB2  GLU  83           2HB      GLU  83  -1.724  -0.343   7.865
  186    HB3  GLU  83           1HB      GLU  83  -1.009  -0.094   9.458
  187    HG2  GLU  83           2HG      GLU  83  -3.226   0.084  10.471
  188    HG3  GLU  83           1HG      GLU  83  -3.985  -0.026   8.885
  189    H    MET  84           H        MET  84  -0.673   1.112   6.438
  190    HA   MET  84           HA       MET  84   1.997   1.638   6.961
  191    HB2  MET  84           2HB      MET  84   0.473   1.493   4.324
  192    HB3  MET  84           1HB      MET  84   2.230   1.527   4.445
  193    HG2  MET  84           2HG      MET  84   2.152  -0.566   5.793
  194    HG3  MET  84           1HG      MET  84   0.404  -0.611   5.563
  195    HE1  MET  84           3HE      MET  84   0.153  -1.190   1.660
  196    HE2  MET  84           1HE      MET  84   0.109   0.372   2.481
  197    HE3  MET  84           2HE      MET  84  -0.772  -1.006   3.147
  198    H    GLY  85           H        GLY  85  -0.546   3.725   5.651
  199    HA2  GLY  85           2HA      GLY  85   0.982   5.930   4.828
  200    HA3  GLY  85           1HA      GLY  85  -0.696   5.982   5.343
  201    H    LYS  86           H        LYS  86   0.157   4.875   8.031
  202    HA   LYS  86           HA       LYS  86   0.932   7.413   9.282
  203    HB2  LYS  86           2HB      LYS  86   0.106   4.747  10.510
  204    HB3  LYS  86           1HB      LYS  86   0.419   6.226  11.413
  205    HG2  LYS  86           2HG      LYS  86  -1.466   7.341  10.264
  206    HG3  LYS  86           1HG      LYS  86  -1.781   5.864   9.356
  207    HD2  LYS  86           2HD      LYS  86  -1.990   6.174  12.376
  208    HD3  LYS  86           1HD      LYS  86  -3.341   6.090  11.250
  209    HE2  LYS  86           2HE      LYS  86  -2.586   3.778  10.615
  210    HE3  LYS  86           1HE      LYS  86  -1.358   3.881  11.878
  211    HZ1  LYS  86           3HZ      LYS  86  -4.303   3.995  12.269
  212    HZ2  LYS  86           1HZ      LYS  86  -3.161   4.200  13.502
  213    HZ3  LYS  86           2HZ      LYS  86  -3.279   2.718  12.696
  214    H    GLU  87           H        GLU  87   2.244   4.258   8.519
  215    HA   GLU  87           HA       GLU  87   4.372   4.279  10.467
  216    HB2  GLU  87           2HB      GLU  87   3.804   2.438   8.118
  217    HB3  GLU  87           1HB      GLU  87   5.077   2.175   9.306
  218    HG2  GLU  87           2HG      GLU  87   3.397   1.964  11.091
  219    HG3  GLU  87           1HG      GLU  87   2.111   2.273   9.925
  220    H    ILE  88           H        ILE  88   4.008   5.672   7.379
  221    HA   ILE  88           HA       ILE  88   6.603   5.548   6.307
  222    HB   ILE  88           HB       ILE  88   4.513   7.763   6.021
  223   HG12  ILE  88          2HG1      ILE  88   5.032   5.344   4.231
  224   HG13  ILE  88          1HG1      ILE  88   3.740   5.447   5.415
  225   HG21  ILE  88          1HG2      ILE  88   6.703   8.574   5.248
  226   HG22  ILE  88          2HG2      ILE  88   5.622   8.331   3.880
  227   HG23  ILE  88          3HG2      ILE  88   6.892   7.153   4.214
  228   HD11  ILE  88          3HD1      ILE  88   2.905   5.852   3.218
  229   HD12  ILE  88          1HD1      ILE  88   4.048   7.166   2.972
  230   HD13  ILE  88          2HD1      ILE  88   2.765   7.317   4.180
  231    H    ARG  89           H        ARG  89   5.158   7.760   8.654
  232    HA   ARG  89           HA       ARG  89   7.285   9.634   8.749
  233    HB2  ARG  89           2HB      ARG  89   5.101  10.334   9.481
  234    HB3  ARG  89           1HB      ARG  89   5.045   9.103  10.738
  235    HG2  ARG  89           2HG      ARG  89   6.976  10.280  11.865
  236    HG3  ARG  89           1HG      ARG  89   6.834  11.566  10.662
  237    HD2  ARG  89           2HD      ARG  89   5.683  12.055  12.843
  238    HD3  ARG  89           1HD      ARG  89   4.613  12.137  11.440
  239    HE   ARG  89           HE       ARG  89   4.724   9.620  12.956
  240   HH11  ARG  89          1HH1      ARG  89   2.913  12.561  12.239
  241   HH12  ARG  89          2HH1      ARG  89   1.420  11.929  12.848
  242   HH21  ARG  89          1HH2      ARG  89   2.740   8.786  13.661
  243   HH22  ARG  89          2HH2      ARG  89   1.324   9.785  13.655
  244    HA   PRO  90           HA       PRO  90   9.013   7.283  12.690
  245    HB2  PRO  90           2HB      PRO  90   8.289   4.592  12.884
  246    HB3  PRO  90           1HB      PRO  90   7.587   5.909  13.841
  247    HG2  PRO  90           2HG      PRO  90   6.518   4.621  11.356
  248    HG3  PRO  90           1HG      PRO  90   5.652   5.135  12.824
  249    HD2  PRO  90           2HD      PRO  90   5.586   6.611  10.587
  250    HD3  PRO  90           1HD      PRO  90   5.642   7.378  12.191
  251    H    THR  91           H        THR  91   8.329   5.177   9.831
  252    HA   THR  91           HA       THR  91  10.793   3.920   9.538
  253    HB   THR  91           HB       THR  91   8.810   4.911   7.445
  254    HG1  THR  91           HG1      THR  91   7.791   3.174   8.031
  255   HG21  THR  91          3HG2      THR  91   9.837   3.292   5.849
  256   HG22  THR  91          1HG2      THR  91  11.143   2.995   7.002
  257   HG23  THR  91          2HG2      THR  91  10.955   4.588   6.268
  258    H    TYR  92           H        TYR  92   9.764   7.016   8.127
  259    HA   TYR  92           HA       TYR  92  12.171   7.848   6.986
  260    HB2  TYR  92           2HB      TYR  92   9.942   8.868   6.525
  261    HB3  TYR  92           1HB      TYR  92   9.926   9.566   8.144
  262    HD1  TYR  92           HD2      TYR  92  12.389   9.412   5.287
  263    HD2  TYR  92           HD1      TYR  92  10.349  11.890   8.111
  264    HE1  TYR  92           HE2      TYR  92  13.574  11.354   4.422
  265    HE2  TYR  92           HE1      TYR  92  11.540  13.855   7.237
  266    HH   TYR  92           HH       TYR  92  13.455  14.438   6.022
  267    H    ALA  93           H        ALA  93  11.046   7.991  10.308
  268    HA   ALA  93           HA       ALA  93  13.079   9.845  11.236
  269    HB1  ALA  93           3HB      ALA  93  12.003   9.572  13.420
  270    HB2  ALA  93           1HB      ALA  93  11.045   8.222  12.795
  271    HB3  ALA  93           2HB      ALA  93  10.792   9.849  12.167
  272    H    GLY  94           H        GLY  94  13.492   6.812  10.258
  273    HA2  GLY  94           2HA      GLY  94  15.402   5.505  10.496
  274    HA3  GLY  94           1HA      GLY  94  15.812   6.394  11.951
  275    H    SER  95           H        SER  95  12.628   5.410  12.299
  276    HA   SER  95           HA       SER  95  13.260   3.386  14.214
  277    HB2  SER  95           2HB      SER  95  10.523   4.049  13.044
  278    HB3  SER  95           1HB      SER  95  10.852   3.223  14.568
  279    HG   SER  95           HG       SER  95  12.131   5.612  14.453
  280    H    LYS  96           H        LYS  96  14.221   1.612  13.350
  281    HA   LYS  96           HA       LYS  96  13.702   0.397  10.885
  282    HB2  LYS  96           2HB      LYS  96  15.136  -1.452  11.707
  283    HB3  LYS  96           1HB      LYS  96  15.826   0.135  11.998
  284    HG2  LYS  96           2HG      LYS  96  15.098   0.008  14.367
  285    HG3  LYS  96           1HG      LYS  96  14.475  -1.615  14.072
  286    HD2  LYS  96           2HD      LYS  96  17.384  -0.738  13.845
  287    HD3  LYS  96           1HD      LYS  96  16.692  -1.716  15.139
  288    HE2  LYS  96           2HE      LYS  96  16.928  -2.523  12.221
  289    HE3  LYS  96           1HE      LYS  96  17.919  -3.120  13.545
  290    HZ1  LYS  96           3HZ      LYS  96  16.197  -4.686  12.970
  291    HZ2  LYS  96           1HZ      LYS  96  14.991  -3.538  13.262
  292    HZ3  LYS  96           2HZ      LYS  96  15.950  -4.099  14.534
  293    H    SER  97           H        SER  97  12.330  -0.391  14.079
  294    HA   SER  97           HA       SER  97  11.122  -2.848  13.418
  295    HB2  SER  97           2HB      SER  97  10.045  -0.803  15.405
  296    HB3  SER  97           1HB      SER  97   9.684  -2.529  15.380
  297    HG   SER  97           HG       SER  97  11.277  -2.116  16.903
  298    H    ALA  98           H        ALA  98   9.826   0.466  13.317
  299    HA   ALA  98           HA       ALA  98   7.230  -0.160  12.330
  300    HB1  ALA  98           3HB      ALA  98   8.765   2.465  12.211
  301    HB2  ALA  98           1HB      ALA  98   7.728   1.924  13.530
  302    HB3  ALA  98           2HB      ALA  98   7.025   2.268  11.952
  303    H    MET  99           H        MET  99  10.312   0.531  10.801
  304    HA   MET  99           HA       MET  99   9.448   0.852   8.116
  305    HB2  MET  99           2HB      MET  99  11.617   1.670   8.812
  306    HB3  MET  99           1HB      MET  99  12.130   0.069   9.324
  307    HG2  MET  99           2HG      MET  99  11.460   0.615   6.425
  308    HG3  MET  99           1HG      MET  99  13.039   1.028   7.084
  309    HE1  MET  99           3HE      MET  99  14.753  -0.756   8.060
  310    HE2  MET  99           1HE      MET  99  14.448  -2.491   8.111
  311    HE3  MET  99           2HE      MET  99  13.549  -1.407   9.175
  312    H    GLU 100           H        GLU 100  10.551  -1.927   9.990
  313    HA   GLU 100           HA       GLU 100  10.606  -3.859   7.928
  314    HB2  GLU 100           2HB      GLU 100  11.691  -4.054  10.198
  315    HB3  GLU 100           1HB      GLU 100  10.102  -4.305  10.902
  316    HG2  GLU 100           2HG      GLU 100  11.066  -6.449  10.710
  317    HG3  GLU 100           1HG      GLU 100   9.887  -6.343   9.407
  318    H    ARG 101           H        ARG 101   8.160  -2.827  10.219
  319    HA   ARG 101           HA       ARG 101   6.139  -4.733   9.509
  320    HB2  ARG 101           2HB      ARG 101   6.433  -3.264  11.683
  321    HB3  ARG 101           1HB      ARG 101   5.526  -2.050  10.795
  322    HG2  ARG 101           2HG      ARG 101   4.533  -4.861  11.410
  323    HG3  ARG 101           1HG      ARG 101   4.132  -3.428  12.350
  324    HD2  ARG 101           2HD      ARG 101   3.023  -2.454  10.350
  325    HD3  ARG 101           1HD      ARG 101   3.391  -3.929   9.450
  326    HE   ARG 101           HE       ARG 101   2.044  -4.934  11.493
  327   HH11  ARG 101          1HH1      ARG 101   1.263  -2.129   9.470
  328   HH12  ARG 101          2HH1      ARG 101  -0.449  -2.343   9.680
  329   HH21  ARG 101          1HH2      ARG 101  -0.188  -5.155  11.764
  330   HH22  ARG 101          2HH2      ARG 101  -1.264  -4.043  10.973
  331    H    LEU 102           H        LEU 102   6.886  -1.408   8.519
  332    HA   LEU 102           HA       LEU 102   4.729  -0.863   6.832
  333    HB2  LEU 102           2HB      LEU 102   6.403   0.817   7.582
  334    HB3  LEU 102           1HB      LEU 102   7.629   0.043   6.593
  335    HG   LEU 102           HG       LEU 102   6.371   0.684   4.545
  336   HD11  LEU 102          1HD1      LEU 102   4.514   2.172   6.403
  337   HD12  LEU 102          2HD1      LEU 102   4.116   0.752   5.432
  338   HD13  LEU 102          3HD1      LEU 102   4.527   2.268   4.640
  339   HD21  LEU 102          3HD2      LEU 102   6.867   3.079   4.590
  340   HD22  LEU 102          1HD2      LEU 102   8.152   2.152   5.356
  341   HD23  LEU 102          2HD2      LEU 102   6.995   3.039   6.352
  342    H    LYS 103           H        LYS 103   7.841  -2.449   6.145
  343    HA   LYS 103           HA       LYS 103   7.563  -3.010   3.413
  344    HB2  LYS 103           2HB      LYS 103   9.010  -4.555   5.598
  345    HB3  LYS 103           1HB      LYS 103   9.172  -4.918   3.881
  346    HG2  LYS 103           2HG      LYS 103  10.275  -2.837   3.441
  347    HG3  LYS 103           1HG      LYS 103   9.860  -2.202   5.036
  348    HD2  LYS 103           2HD      LYS 103  12.237  -2.896   4.927
  349    HD3  LYS 103           1HD      LYS 103  11.335  -3.836   6.116
  350    HE2  LYS 103           2HE      LYS 103  11.099  -5.648   4.367
  351    HE3  LYS 103           1HE      LYS 103  12.213  -4.726   3.355
  352    HZ1  LYS 103           3HZ      LYS 103  13.375  -6.416   4.577
  353    HZ2  LYS 103           1HZ      LYS 103  12.790  -5.824   6.052
  354    HZ3  LYS 103           2HZ      LYS 103  13.860  -4.890   5.129
  355    H    ARG 104           H        ARG 104   6.712  -5.050   6.226
  356    HA   ARG 104           HA       ARG 104   5.701  -7.208   4.657
  357    HB2  ARG 104           2HB      ARG 104   6.516  -7.405   7.043
  358    HB3  ARG 104           1HB      ARG 104   5.040  -6.596   7.574
  359    HG2  ARG 104           2HG      ARG 104   3.726  -8.442   6.451
  360    HG3  ARG 104           1HG      ARG 104   5.252  -9.271   6.151
  361    HD2  ARG 104           2HD      ARG 104   5.653  -9.471   8.556
  362    HD3  ARG 104           1HD      ARG 104   4.203  -8.516   8.900
  363    HE   ARG 104           HE       ARG 104   3.876 -10.990   7.369
  364   HH11  ARG 104          1HH1      ARG 104   3.531  -9.401  10.493
  365   HH12  ARG 104          2HH1      ARG 104   2.463 -10.616  11.115
  366   HH21  ARG 104          1HH2      ARG 104   2.454 -12.551   8.192
  367   HH22  ARG 104          2HH2      ARG 104   1.853 -12.409   9.815
  368    H    GLY 105           H        GLY 105   4.305  -4.262   5.906
  369    HA2  GLY 105           2HA      GLY 105   1.562  -4.772   5.569
  370    HA3  GLY 105           1HA      GLY 105   2.336  -3.190   5.461
  371    H    ILE 106           H        ILE 106   4.068  -3.621   3.299
  372    HA   ILE 106           HA       ILE 106   2.396  -3.413   1.003
  373    HB   ILE 106           HB       ILE 106   5.376  -3.506   1.448
  374   HG12  ILE 106          2HG1      ILE 106   5.314  -1.444   0.015
  375   HG13  ILE 106          1HG1      ILE 106   3.584  -1.649  -0.202
  376   HG21  ILE 106          1HG2      ILE 106   5.906  -3.594  -0.986
  377   HG22  ILE 106          2HG2      ILE 106   4.227  -4.014  -1.329
  378   HG23  ILE 106          3HG2      ILE 106   5.236  -5.114  -0.388
  379   HD11  ILE 106          3HD1      ILE 106   4.138   0.074   1.416
  380   HD12  ILE 106          1HD1      ILE 106   4.983  -1.110   2.407
  381   HD13  ILE 106          2HD1      ILE 106   3.242  -1.244   2.165
  382    H    ILE 107           H        ILE 107   4.347  -6.161   2.268
  383    HA   ILE 107           HA       ILE 107   3.843  -7.940   0.118
  384    HB   ILE 107           HB       ILE 107   4.827  -8.279   2.951
  385   HG12  ILE 107          2HG1      ILE 107   6.788  -9.310   1.818
  386   HG13  ILE 107          1HG1      ILE 107   5.977  -9.186   0.264
  387   HG21  ILE 107          1HG2      ILE 107   4.025 -10.687   1.271
  388   HG22  ILE 107          2HG2      ILE 107   3.313 -10.196   2.808
  389   HG23  ILE 107          3HG2      ILE 107   4.984 -10.753   2.753
  390   HD11  ILE 107          3HD1      ILE 107   7.685  -7.473   0.577
  391   HD12  ILE 107          1HD1      ILE 107   6.830  -6.865   1.995
  392   HD13  ILE 107          2HD1      ILE 107   6.085  -6.753   0.396
  393    H    HIS 108           H        HIS 108   2.046  -7.209   3.040
  394    HA   HIS 108           HA       HIS 108   0.095  -9.283   2.752
  395    HB2  HIS 108           2HB      HIS 108   0.635  -8.264   4.959
  396    HB3  HIS 108           1HB      HIS 108  -0.026  -6.726   4.408
  397    HD1  HIS 108           HD1      HIS 108  -1.730  -6.848   6.380
  398    HD2  HIS 108           HD2      HIS 108  -2.129  -9.905   3.592
  399    HE1  HIS 108           HE1      HIS 108  -3.978  -7.881   6.811
  400    HE2  HIS 108           HE2      HIS 108  -4.285  -9.513   4.940
  401    H    ALA 109           H        ALA 109   0.115  -5.778   2.091
  402    HA   ALA 109           HA       ALA 109  -2.552  -5.515   1.230
  403    HB1  ALA 109           3HB      ALA 109  -1.177  -3.598   1.907
  404    HB2  ALA 109           1HB      ALA 109  -1.855  -3.347   0.295
  405    HB3  ALA 109           2HB      ALA 109  -0.159  -3.805   0.483
  406    H    ARG 110           H        ARG 110   0.424  -6.235  -0.492
  407    HA   ARG 110           HA       ARG 110  -0.551  -6.049  -3.172
  408    HB2  ARG 110           2HB      ARG 110   1.888  -5.955  -2.300
  409    HB3  ARG 110           1HB      ARG 110   1.832  -7.706  -2.209
  410    HG2  ARG 110           2HG      ARG 110   1.237  -6.291  -4.816
  411    HG3  ARG 110           1HG      ARG 110   2.895  -6.534  -4.285
  412    HD2  ARG 110           2HD      ARG 110   2.551  -8.968  -4.269
  413    HD3  ARG 110           1HD      ARG 110   0.867  -8.739  -4.763
  414    HE   ARG 110           HE       ARG 110   2.536  -7.414  -6.576
  415   HH11  ARG 110          1HH1      ARG 110   1.662 -10.716  -5.719
  416   HH12  ARG 110          2HH1      ARG 110   2.013 -11.342  -7.296
  417   HH21  ARG 110          1HH2      ARG 110   3.022  -8.196  -8.586
  418   HH22  ARG 110          2HH2      ARG 110   2.804  -9.877  -8.957
  419    H    ALA 111           H        ALA 111  -0.390  -8.558  -0.740
  420    HA   ALA 111           HA       ALA 111  -1.048 -10.784  -2.441
  421    HB1  ALA 111           3HB      ALA 111  -1.117 -10.529   0.589
  422    HB2  ALA 111           1HB      ALA 111   0.269 -11.046  -0.373
  423    HB3  ALA 111           2HB      ALA 111  -1.188 -12.034  -0.333
  424    H    LEU 112           H        LEU 112  -2.807  -8.515  -0.392
  425    HA   LEU 112           HA       LEU 112  -5.380  -9.747  -0.505
  426    HB2  LEU 112           2HB      LEU 112  -4.559  -6.875   0.052
  427    HB3  LEU 112           1HB      LEU 112  -6.203  -7.471   0.231
  428    HG   LEU 112           HG       LEU 112  -3.836  -8.565   1.798
  429   HD11  LEU 112          1HD1      LEU 112  -4.648  -7.294   3.720
  430   HD12  LEU 112          2HD1      LEU 112  -5.912  -6.560   2.731
  431   HD13  LEU 112          3HD1      LEU 112  -4.214  -6.214   2.395
  432   HD21  LEU 112          3HD2      LEU 112  -6.820  -8.986   2.156
  433   HD22  LEU 112          1HD2      LEU 112  -5.552  -9.610   3.216
  434   HD23  LEU 112          2HD2      LEU 112  -5.661 -10.172   1.551
  435    H    VAL 113           H        VAL 113  -3.711  -7.363  -2.518
  436    HA   VAL 113           HA       VAL 113  -5.877  -6.911  -4.343
  437    HB   VAL 113           HB       VAL 113  -2.871  -6.584  -4.843
  438   HG11  VAL 113          1HG1      VAL 113  -4.143  -6.612  -6.944
  439   HG12  VAL 113          2HG1      VAL 113  -3.522  -4.996  -6.620
  440   HG13  VAL 113          3HG1      VAL 113  -5.226  -5.353  -6.337
  441   HG21  VAL 113          3HG2      VAL 113  -3.154  -4.220  -4.250
  442   HG22  VAL 113          1HG2      VAL 113  -3.598  -5.257  -2.898
  443   HG23  VAL 113          2HG2      VAL 113  -4.855  -4.491  -3.866
  444    H    ARG 114           H        ARG 114  -3.228  -9.222  -4.100
  445    HA   ARG 114           HA       ARG 114  -3.272 -10.302  -6.706
  446    HB2  ARG 114           2HB      ARG 114  -1.322 -10.519  -5.281
  447    HB3  ARG 114           1HB      ARG 114  -2.223 -11.411  -4.073
  448    HG2  ARG 114           2HG      ARG 114  -1.992 -12.605  -6.821
  449    HG3  ARG 114           1HG      ARG 114  -0.568 -12.618  -5.790
  450    HD2  ARG 114           2HD      ARG 114  -1.686 -13.947  -4.122
  451    HD3  ARG 114           1HD      ARG 114  -3.251 -13.749  -4.913
  452    HE   ARG 114           HE       ARG 114  -1.081 -15.533  -5.685
  453   HH11  ARG 114          1HH1      ARG 114  -4.197 -14.162  -6.588
  454   HH12  ARG 114          2HH1      ARG 114  -4.527 -15.393  -7.762
  455   HH21  ARG 114          1HH2      ARG 114  -1.516 -17.127  -7.262
  456   HH22  ARG 114          2HH2      ARG 114  -3.009 -17.074  -8.145
  457    H    GLU 115           H        GLU 115  -4.797 -11.456  -3.701
  458    HA   GLU 115           HA       GLU 115  -6.063 -13.720  -4.883
  459    HB2  GLU 115           2HB      GLU 115  -7.474 -13.761  -2.805
  460    HB3  GLU 115           1HB      GLU 115  -5.745 -13.710  -2.487
  461    HG2  GLU 115           2HG      GLU 115  -5.840 -11.401  -1.830
  462    HG3  GLU 115           1HG      GLU 115  -7.489 -11.240  -2.433
  463    H    CYS 116           H        CYS 116  -7.134 -10.379  -4.327
  464    HA   CYS 116           HA       CYS 116  -9.843 -10.800  -5.150
  465    HB2  CYS 116           2HB      CYS 116  -8.302  -8.215  -4.773
  466    HB3  CYS 116           1HB      CYS 116 -10.045  -8.332  -5.026
  467    HG   CYS 116           HG       CYS 116  -8.598  -8.142  -2.254
  468    H    LEU 117           H        LEU 117  -6.918 -10.151  -6.904
  469    HA   LEU 117           HA       LEU 117  -7.671  -9.127  -9.337
  470    HB2  LEU 117           2HB      LEU 117  -5.745 -11.349  -8.620
  471    HB3  LEU 117           1HB      LEU 117  -5.992 -10.951 -10.308
  472    HG   LEU 117           HG       LEU 117  -4.924  -9.009  -8.214
  473   HD11  LEU 117          1HD1      LEU 117  -2.739  -9.321  -9.293
  474   HD12  LEU 117          2HD1      LEU 117  -3.428 -10.529 -10.380
  475   HD13  LEU 117          3HD1      LEU 117  -3.346 -10.843  -8.646
  476   HD21  LEU 117          3HD2      LEU 117  -4.371  -7.552 -10.116
  477   HD22  LEU 117          1HD2      LEU 117  -6.101  -7.870 -10.072
  478   HD23  LEU 117          2HD2      LEU 117  -5.087  -8.708 -11.244
  479    H    ALA 118           H        ALA 118  -8.338 -12.333  -8.086
  480    HA   ALA 118           HA       ALA 118  -9.316 -13.632 -10.372
  481    HB1  ALA 118           3HB      ALA 118 -10.340 -15.204  -8.772
  482    HB2  ALA 118           1HB      ALA 118 -10.043 -14.062  -7.458
  483    HB3  ALA 118           2HB      ALA 118  -8.686 -14.798  -8.314
  484    H    GLU 119           H        GLU 119 -11.281 -12.160  -7.691
  485    HA   GLU 119           HA       GLU 119 -13.759 -12.387  -9.019
  486    HB2  GLU 119           2HB      GLU 119 -14.681 -11.095  -7.206
  487    HB3  GLU 119           1HB      GLU 119 -13.503 -12.228  -6.563
  488    HG2  GLU 119           2HG      GLU 119 -11.866 -10.422  -6.301
  489    HG3  GLU 119           1HG      GLU 119 -12.985  -9.279  -7.040
  490    H    THR 120           H        THR 120 -11.343  -9.891  -9.279
  491    HA   THR 120           HA       THR 120 -12.785  -7.739 -10.233
  492    HB   THR 120           HB       THR 120 -10.082  -8.661 -11.304
  493    HG1  THR 120           HG1      THR 120 -10.843  -7.956  -8.804
  494   HG21  THR 120          3HG2      THR 120 -11.021  -6.703 -12.519
  495   HG22  THR 120          1HG2      THR 120  -9.604  -6.262 -11.565
  496   HG23  THR 120          2HG2      THR 120 -11.217  -5.858 -10.983
  497    H    GLU 121           H        GLU 121 -12.050 -10.748 -11.861
  498    HA   GLU 121           HA       GLU 121 -13.056 -10.011 -14.481
  499    HB2  GLU 121           2HB      GLU 121 -11.516 -11.910 -14.216
  500    HB3  GLU 121           1HB      GLU 121 -12.656 -12.735 -13.155
  501    HG2  GLU 121           2HG      GLU 121 -14.278 -12.773 -15.120
  502    HG3  GLU 121           1HG      GLU 121 -12.945 -12.203 -16.126
  503    H    ARG 122           H        ARG 122 -14.319 -12.045 -11.849
  504    HA   ARG 122           HA       ARG 122 -16.851 -12.619 -12.609
  505    HB2  ARG 122           2HB      ARG 122 -15.798 -12.032  -9.828
  506    HB3  ARG 122           1HB      ARG 122 -17.486 -12.465 -10.060
  507    HG2  ARG 122           2HG      ARG 122 -16.288 -14.443  -9.420
  508    HG3  ARG 122           1HG      ARG 122 -16.748 -14.614 -11.111
  509    HD2  ARG 122           2HD      ARG 122 -14.441 -13.961 -11.774
  510    HD3  ARG 122           1HD      ARG 122 -14.001 -13.866 -10.064
  511    HE   ARG 122           HE       ARG 122 -15.052 -16.375 -10.395
  512   HH11  ARG 122          1HH1      ARG 122 -12.321 -14.639 -11.812
  513   HH12  ARG 122          2HH1      ARG 122 -11.414 -16.092 -12.098
  514   HH21  ARG 122          1HH2      ARG 122 -13.875 -18.228 -10.807
  515   HH22  ARG 122          2HH2      ARG 122 -12.299 -18.125 -11.529
  516    H    ASN 123           H        ASN 123 -15.858  -9.546 -11.185
  517    HA   ASN 123           HA       ASN 123 -18.380  -8.274 -11.126
  518    HB2  ASN 123           2HB      ASN 123 -16.490  -7.291  -9.947
  519    HB3  ASN 123           1HB      ASN 123 -15.563  -7.142 -11.443
  520   HD21  ASN 123          1HD2      ASN 123 -15.336  -4.972 -11.561
  521   HD22  ASN 123          2HD2      ASN 123 -16.646  -3.847 -11.664
  522    H    ALA 124           H        ALA 124 -19.679  -7.994 -12.816
  523    HA   ALA 124           HA       ALA 124 -18.725  -8.143 -15.545
  524    HB1  ALA 124           3HB      ALA 124 -21.547  -7.731 -14.520
  525    HB2  ALA 124           1HB      ALA 124 -20.801  -9.285 -14.889
  526    HB3  ALA 124           2HB      ALA 124 -21.083  -8.114 -16.177
  527    H    ARG 125           H        ARG 125 -17.398  -6.238 -15.223
  528    HA   ARG 125           HA       ARG 125 -18.791  -3.826 -16.248
  529    HB2  ARG 125           2HB      ARG 125 -16.774  -2.549 -15.512
  530    HB3  ARG 125           1HB      ARG 125 -17.598  -3.323 -14.163
  531    HG2  ARG 125           2HG      ARG 125 -15.914  -5.003 -13.966
  532    HG3  ARG 125           1HG      ARG 125 -15.194  -4.564 -15.515
  533    HD2  ARG 125           2HD      ARG 125 -14.554  -2.347 -14.533
  534    HD3  ARG 125           1HD      ARG 125 -15.180  -2.903 -12.981
  535    HE   ARG 125           HE       ARG 125 -13.193  -3.942 -12.647
  536   HH11  ARG 125          1HH1      ARG 125 -13.632  -3.788 -16.152
  537   HH12  ARG 125          2HH1      ARG 125 -12.097  -4.519 -16.489
  538   HH21  ARG 125          1HH2      ARG 125 -11.154  -4.824 -13.138
  539   HH22  ARG 125          2HH2      ARG 125 -10.705  -5.101 -14.790
  540    H    THR 126           H        THR 126 -16.715  -6.421 -16.830
  541    HA   THR 126           HA       THR 126 -15.132  -5.326 -18.963
  542    HB   THR 126           HB       THR 126 -14.035  -6.900 -17.541
  543    HG1  THR 126           HG1      THR 126 -13.323  -7.184 -19.594
  544   HG21  THR 126          3HG2      THR 126 -16.166  -8.972 -18.183
  545   HG22  THR 126          1HG2      THR 126 -15.947  -8.165 -16.630
  546   HG23  THR 126          2HG2      THR 126 -14.700  -9.254 -17.241
  547    H1   SER  58           1H       SER  58  -3.610 -12.945   8.987
  548    H2   SER  58           2H       SER  58  -4.771 -11.753   8.705
  549    H3   SER  58           3H       SER  58  -3.256 -11.323   9.313
  550    HA   SER  58           HA       SER  58  -3.540 -10.805   6.959
  551    HB2  SER  58           2HB      SER  58  -1.294 -11.180   7.995
  552    HB3  SER  58           1HB      SER  58  -1.399 -12.889   7.570
  553    HG   SER  58           HG       SER  58  -1.123 -12.413   5.486
  554    H    HIS  59           H        HIS  59  -5.516 -11.667   6.167
  555    HA   HIS  59           HA       HIS  59  -5.803 -14.399   5.345
  556    HB2  HIS  59           2HB      HIS  59  -7.807 -13.116   5.932
  557    HB3  HIS  59           1HB      HIS  59  -7.482 -11.934   4.669
  558    HD1  HIS  59           HD1      HIS  59  -7.623 -12.985   2.118
  559    HD2  HIS  59           HD2      HIS  59  -9.454 -15.179   5.147
  560    HE1  HIS  59           HE1      HIS  59  -9.210 -14.536   0.958
  561    HE2  HIS  59           HE2      HIS  59 -10.413 -15.731   2.804
  562    H    MET  60           H        MET  60  -4.068 -14.850   3.980
  563    HA   MET  60           HA       MET  60  -5.028 -14.848   1.334
  564    HB2  MET  60           2HB      MET  60  -3.748 -12.624   1.295
  565    HB3  MET  60           1HB      MET  60  -2.269 -13.543   1.543
  566    HG2  MET  60           2HG      MET  60  -4.149 -13.947  -0.815
  567    HG3  MET  60           1HG      MET  60  -2.712 -12.932  -0.841
  568    HE1  MET  60           3HE      MET  60   0.151 -15.629  -0.428
  569    HE2  MET  60           1HE      MET  60  -0.625 -14.749   0.890
  570    HE3  MET  60           2HE      MET  60  -0.204 -13.913  -0.605
  571    H    ALA  61           H        ALA  61  -4.858 -16.929   1.056
  572    HA   ALA  61           HA       ALA  61  -2.217 -18.212   1.028
  573    HB1  ALA  61           3HB      ALA  61  -4.660 -19.413   2.409
  574    HB2  ALA  61           1HB      ALA  61  -3.176 -18.884   3.201
  575    HB3  ALA  61           2HB      ALA  61  -3.143 -20.264   2.105
  576    H    MET  62           H        MET  62  -3.885 -17.004  -0.929
  577    HA   MET  62           HA       MET  62  -5.287 -19.165  -2.342
  578    HB2  MET  62           2HB      MET  62  -5.347 -16.131  -2.720
  579    HB3  MET  62           1HB      MET  62  -6.237 -17.276  -3.720
  580    HG2  MET  62           2HG      MET  62  -6.635 -16.799  -0.761
  581    HG3  MET  62           1HG      MET  62  -7.707 -16.286  -2.063
  582    HE1  MET  62           3HE      MET  62  -8.975 -19.816  -3.392
  583    HE2  MET  62           1HE      MET  62  -7.611 -18.868  -3.985
  584    HE3  MET  62           2HE      MET  62  -9.137 -18.072  -3.591
  585    H    LYS  63           H        LYS  63  -4.035 -20.237  -3.743
  586    HA   LYS  63           HA       LYS  63  -2.676 -18.677  -5.856
  587    HB2  LYS  63           2HB      LYS  63  -1.815 -21.423  -4.851
  588    HB3  LYS  63           1HB      LYS  63  -1.068 -20.528  -6.166
  589    HG2  LYS  63           2HG      LYS  63  -0.370 -18.778  -4.531
  590    HG3  LYS  63           1HG      LYS  63  -1.046 -19.763  -3.232
  591    HD2  LYS  63           2HD      LYS  63   1.222 -20.586  -5.091
  592    HD3  LYS  63           1HD      LYS  63   1.400 -20.076  -3.411
  593    HE2  LYS  63           2HE      LYS  63   0.090 -22.031  -2.671
  594    HE3  LYS  63           1HE      LYS  63  -0.115 -22.537  -4.351
  595    HZ1  LYS  63           3HZ      LYS  63   2.308 -22.745  -4.514
  596    HZ2  LYS  63           1HZ      LYS  63   1.672 -23.763  -3.320
  597    HZ3  LYS  63           2HZ      LYS  63   2.456 -22.331  -2.888
  598    HA   PRO  64           HA       PRO  64  -6.052 -21.514  -7.533
  599    HB2  PRO  64           2HB      PRO  64  -7.936 -19.731  -8.273
  600    HB3  PRO  64           1HB      PRO  64  -7.746 -20.180  -6.564
  601    HG2  PRO  64           2HG      PRO  64  -6.811 -17.714  -7.975
  602    HG3  PRO  64           1HG      PRO  64  -7.552 -17.883  -6.368
  603    HD2  PRO  64           2HD      PRO  64  -4.816 -17.665  -6.832
  604    HD3  PRO  64           1HD      PRO  64  -5.550 -18.341  -5.363
  605    HA   PRO  65           HA       PRO  65  -4.963 -21.258 -11.950
  606    HB2  PRO  65           2HB      PRO  65  -7.903 -20.812 -12.562
  607    HB3  PRO  65           1HB      PRO  65  -6.758 -21.961 -13.296
  608    HG2  PRO  65           2HG      PRO  65  -8.542 -22.811 -11.526
  609    HG3  PRO  65           1HG      PRO  65  -6.879 -23.448 -11.508
  610    HD2  PRO  65           2HD      PRO  65  -8.168 -21.476  -9.653
  611    HD3  PRO  65           1HD      PRO  65  -6.946 -22.714  -9.313
  612    H    GLY  66           H        GLY  66  -7.609 -18.952 -11.205
  613    HA2  GLY  66           2HA      GLY  66  -7.173 -16.640 -10.848
  614    HA3  GLY  66           1HA      GLY  66  -5.832 -16.712 -11.969
  615    H    ALA  67           H        ALA  67  -7.697 -14.740 -12.051
  616    HA   ALA  67           HA       ALA  67  -9.723 -15.105 -14.020
  617    HB1  ALA  67           3HB      ALA  67  -9.789 -12.616 -14.015
  618    HB2  ALA  67           1HB      ALA  67  -8.341 -12.598 -13.002
  619    HB3  ALA  67           2HB      ALA  67  -9.841 -13.296 -12.389
  620    H    GLN  68           H        GLN  68  -9.728 -14.139 -16.134
  621    HA   GLN  68           HA       GLN  68  -7.191 -14.298 -17.603
  622    HB2  GLN  68           2HB      GLN  68 -10.116 -14.179 -18.441
  623    HB3  GLN  68           1HB      GLN  68  -8.819 -13.934 -19.600
  624    HG2  GLN  68           2HG      GLN  68  -9.595 -16.225 -19.727
  625    HG3  GLN  68           1HG      GLN  68  -7.942 -16.197 -19.113
  626   HE21  GLN  68          1HE2      GLN  68  -7.577 -16.800 -16.936
  627   HE22  GLN  68          2HE2      GLN  68  -8.750 -17.657 -16.000
  628    H    GLY  69           H        GLY  69  -7.931 -12.387 -19.685
  629    HA2  GLY  69           2HA      GLY  69  -6.797 -10.026 -18.507
  630    HA3  GLY  69           1HA      GLY  69  -7.281 -10.239 -20.179
  631    H    SER  70           H        SER  70  -8.720  -9.807 -16.944
  632    HA   SER  70           HA       SER  70 -10.605  -7.782 -17.948
  633    HB2  SER  70           2HB      SER  70 -11.400 -10.263 -16.333
  634    HB3  SER  70           1HB      SER  70 -12.479  -8.911 -16.707
  635    HG   SER  70           HG       SER  70 -12.902 -10.059 -18.413
  636    H    GLN  71           H        GLN  71  -8.174  -7.647 -16.427
  637    HA   GLN  71           HA       GLN  71  -8.987  -6.605 -13.812
  638    HB2  GLN  71           2HB      GLN  71  -7.309  -8.086 -12.654
  639    HB3  GLN  71           1HB      GLN  71  -8.635  -8.989 -13.370
  640    HG2  GLN  71           2HG      GLN  71  -7.130  -9.465 -15.349
  641    HG3  GLN  71           1HG      GLN  71  -5.810  -8.748 -14.430
  642   HE21  GLN  71          1HE2      GLN  71  -6.801  -9.898 -11.889
  643   HE22  GLN  71          2HE2      GLN  71  -6.415 -11.571 -11.952
  644    H    SER  72           H        SER  72  -8.101  -5.116 -15.951
  645    HA   SER  72           HA       SER  72  -5.214  -5.173 -16.311
  646    HB2  SER  72           2HB      SER  72  -7.322  -3.405 -17.658
  647    HB3  SER  72           1HB      SER  72  -5.645  -3.599 -18.175
  648    HG   SER  72           HG       SER  72  -6.191  -5.897 -18.397
  649    H    THR  73           H        THR  73  -7.754  -2.853 -15.294
  650    HA   THR  73           HA       THR  73  -5.911  -0.765 -14.598
  651    HB   THR  73           HB       THR  73  -8.188  -0.259 -15.408
  652    HG1  THR  73           HG1      THR  73  -8.011   1.498 -14.285
  653   HG21  THR  73          3HG2      THR  73  -9.449  -2.129 -14.376
  654   HG22  THR  73          1HG2      THR  73 -10.174  -0.565 -13.992
  655   HG23  THR  73          2HG2      THR  73  -9.205  -1.407 -12.783
  656    H    TYR  74           H        TYR  74  -7.386  -3.463 -12.947
  657    HA   TYR  74           HA       TYR  74  -6.910  -2.510 -10.277
  658    HB2  TYR  74           2HB      TYR  74  -8.742  -4.106 -10.868
  659    HB3  TYR  74           1HB      TYR  74  -7.534  -5.338 -11.226
  660    HD1  TYR  74           HD1      TYR  74  -8.055  -2.895  -8.403
  661    HD2  TYR  74           HD2      TYR  74  -7.521  -6.974  -9.529
  662    HE1  TYR  74           HE1      TYR  74  -8.074  -3.561  -6.047
  663    HE2  TYR  74           HE2      TYR  74  -7.540  -7.637  -7.175
  664    HH   TYR  74           HH       TYR  74  -8.393  -5.453  -4.653
  665    H    THR  75           H        THR  75  -5.032  -4.278 -12.650
  666    HA   THR  75           HA       THR  75  -2.993  -5.224 -10.876
  667    HB   THR  75           HB       THR  75  -2.841  -4.681 -13.884
  668    HG1  THR  75           HG1      THR  75  -4.353  -6.382 -12.710
  669   HG21  THR  75          3HG2      THR  75  -1.056  -6.445 -12.144
  670   HG22  THR  75          1HG2      THR  75  -0.572  -4.928 -12.901
  671   HG23  THR  75          2HG2      THR  75  -0.981  -6.319 -13.903
  672    H    ASP  76           H        ASP  76  -3.720  -2.076 -12.261
  673    HA   ASP  76           HA       ASP  76  -1.246  -0.776 -11.944
  674    HB2  ASP  76           2HB      ASP  76  -3.210   0.314 -13.015
  675    HB3  ASP  76           1HB      ASP  76  -4.028   0.388 -11.459
  676    H    LEU  77           H        LEU  77  -3.901  -1.356  -9.626
  677    HA   LEU  77           HA       LEU  77  -2.764  -0.140  -7.355
  678    HB2  LEU  77           2HB      LEU  77  -5.129  -0.713  -7.406
  679    HB3  LEU  77           1HB      LEU  77  -4.760  -2.425  -7.566
  680    HG   LEU  77           HG       LEU  77  -3.894  -2.499  -5.266
  681   HD11  LEU  77          1HD1      LEU  77  -2.928  -0.278  -5.060
  682   HD12  LEU  77          2HD1      LEU  77  -4.039  -0.587  -3.732
  683   HD13  LEU  77          3HD1      LEU  77  -4.533   0.458  -5.064
  684   HD21  LEU  77          3HD2      LEU  77  -5.992  -2.114  -4.034
  685   HD22  LEU  77          1HD2      LEU  77  -6.279  -2.906  -5.579
  686   HD23  LEU  77          2HD2      LEU  77  -6.631  -1.187  -5.394
  687    H    LEU  78           H        LEU  78  -2.591  -3.476  -8.543
  688    HA   LEU  78           HA       LEU  78  -1.106  -4.709  -6.532
  689    HB2  LEU  78           2HB      LEU  78  -2.230  -5.760  -8.580
  690    HB3  LEU  78           1HB      LEU  78  -0.842  -5.238  -9.516
  691    HG   LEU  78           HG       LEU  78   0.608  -6.672  -7.974
  692   HD11  LEU  78          1HD1      LEU  78  -0.489  -8.468  -6.704
  693   HD12  LEU  78          2HD1      LEU  78  -2.070  -7.768  -7.062
  694   HD13  LEU  78          3HD1      LEU  78  -0.907  -6.874  -6.081
  695   HD21  LEU  78          3HD2      LEU  78   0.079  -8.777  -9.136
  696   HD22  LEU  78          1HD2      LEU  78   0.027  -7.405 -10.240
  697   HD23  LEU  78          2HD2      LEU  78  -1.476  -8.116  -9.650
  698    H    SER  79           H        SER  79  -0.016  -2.881  -9.366
  699    HA   SER  79           HA       SER  79   2.791  -3.126  -8.999
  700    HB2  SER  79           2HB      SER  79   1.222  -0.993 -10.516
  701    HB3  SER  79           1HB      SER  79   2.939  -1.355 -10.722
  702    HG   SER  79           HG       SER  79   1.146  -3.482 -11.038
  703    H    VAL  80           H        VAL  80   0.386  -0.705  -7.982
  704    HA   VAL  80           HA       VAL  80   2.095   1.352  -7.136
  705    HB   VAL  80           HB       VAL  80  -0.756   0.634  -6.311
  706   HG11  VAL  80          1HG1      VAL  80  -0.943   2.842  -5.189
  707   HG12  VAL  80          2HG1      VAL  80   0.789   3.104  -5.403
  708   HG13  VAL  80          3HG1      VAL  80   0.214   1.792  -4.375
  709   HG21  VAL  80          3HG2      VAL  80  -0.452   1.473  -8.612
  710   HG22  VAL  80          1HG2      VAL  80   0.346   2.924  -7.998
  711   HG23  VAL  80          2HG2      VAL  80  -1.358   2.627  -7.641
  712    H    ILE  81           H        ILE  81   0.623  -1.358  -5.327
  713    HA   ILE  81           HA       ILE  81   1.617  -0.754  -2.801
  714    HB   ILE  81           HB       ILE  81   1.232  -3.595  -3.841
  715   HG12  ILE  81          2HG1      ILE  81  -0.822  -2.331  -4.305
  716   HG13  ILE  81          1HG1      ILE  81  -1.102  -3.471  -3.003
  717   HG21  ILE  81          1HG2      ILE  81   0.730  -4.118  -1.472
  718   HG22  ILE  81          2HG2      ILE  81   1.091  -2.449  -1.029
  719   HG23  ILE  81          3HG2      ILE  81   2.363  -3.488  -1.677
  720   HD11  ILE  81          3HD1      ILE  81  -2.224  -1.373  -2.592
  721   HD12  ILE  81          1HD1      ILE  81  -0.700  -0.493  -2.703
  722   HD13  ILE  81          2HD1      ILE  81  -0.971  -1.633  -1.382
  723    H    GLU  82           H        GLU  82   3.067  -2.702  -5.376
  724    HA   GLU  82           HA       GLU  82   5.389  -3.564  -4.005
  725    HB2  GLU  82           2HB      GLU  82   4.851  -3.220  -6.989
  726    HB3  GLU  82           1HB      GLU  82   6.234  -4.088  -6.324
  727    HG2  GLU  82           2HG      GLU  82   4.739  -5.729  -5.285
  728    HG3  GLU  82           1HG      GLU  82   3.337  -4.827  -5.845
  729    H    GLU  83           H        GLU  83   4.768  -0.705  -6.047
  730    HA   GLU  83           HA       GLU  83   7.423   0.295  -6.099
  731    HB2  GLU  83           2HB      GLU  83   4.756   1.707  -6.491
  732    HB3  GLU  83           1HB      GLU  83   6.310   2.516  -6.686
  733    HG2  GLU  83           2HG      GLU  83   5.300   0.164  -8.313
  734    HG3  GLU  83           1HG      GLU  83   5.417   1.835  -8.851
  735    H    MET  84           H        MET  84   4.696   0.911  -3.880
  736    HA   MET  84           HA       MET  84   5.875   2.805  -2.214
  737    HB2  MET  84           2HB      MET  84   3.996   0.556  -1.354
  738    HB3  MET  84           1HB      MET  84   4.335   2.019  -0.439
  739    HG2  MET  84           2HG      MET  84   3.364   3.324  -2.387
  740    HG3  MET  84           1HG      MET  84   2.826   1.779  -3.035
  741    HE1  MET  84           3HE      MET  84   0.497   0.688   0.133
  742    HE2  MET  84           1HE      MET  84   2.220   0.365  -0.051
  743    HE3  MET  84           2HE      MET  84   1.116   0.082  -1.396
  744    H    GLY  85           H        GLY  85   6.040  -0.749  -2.161
  745    HA2  GLY  85           2HA      GLY  85   7.631  -1.172   0.098
  746    HA3  GLY  85           1HA      GLY  85   7.564  -2.225  -1.303
  747    H    LYS  86           H        LYS  86   8.525  -0.058  -3.058
  748    HA   LYS  86           HA       LYS  86  11.386  -0.573  -2.778
  749    HB2  LYS  86           2HB      LYS  86   9.748   0.781  -4.960
  750    HB3  LYS  86           1HB      LYS  86  11.481   0.480  -5.064
  751    HG2  LYS  86           2HG      LYS  86  11.148  -1.915  -5.128
  752    HG3  LYS  86           1HG      LYS  86   9.444  -1.747  -4.698
  753    HD2  LYS  86           2HD      LYS  86   9.704  -2.264  -7.094
  754    HD3  LYS  86           1HD      LYS  86   8.971  -0.677  -6.865
  755    HE2  LYS  86           2HE      LYS  86  11.195   0.369  -7.272
  756    HE3  LYS  86           1HE      LYS  86  11.868  -1.235  -7.584
  757    HZ1  LYS  86           3HZ      LYS  86   9.625  -0.023  -9.114
  758    HZ2  LYS  86           1HZ      LYS  86  10.409  -1.483  -9.455
  759    HZ3  LYS  86           2HZ      LYS  86  11.247  -0.018  -9.617
  760    H    GLU  87           H        GLU  87   9.064   2.056  -2.441
  761    HA   GLU  87           HA       GLU  87  11.003   4.160  -2.154
  762    HB2  GLU  87           2HB      GLU  87   8.036   3.936  -1.943
  763    HB3  GLU  87           1HB      GLU  87   8.751   5.169  -0.912
  764    HG2  GLU  87           2HG      GLU  87   7.988   6.074  -3.063
  765    HG3  GLU  87           1HG      GLU  87   9.712   6.299  -2.813
  766    H    ILE  88           H        ILE  88   9.942   1.668  -0.025
  767    HA   ILE  88           HA       ILE  88   9.928   3.067   2.452
  768    HB   ILE  88           HB       ILE  88  10.345   0.087   1.915
  769   HG12  ILE  88          2HG1      ILE  88   7.851   1.620   2.790
  770   HG13  ILE  88          1HG1      ILE  88   8.161   1.030   1.164
  771   HG21  ILE  88          1HG2      ILE  88   9.737  -0.286   4.298
  772   HG22  ILE  88          2HG2      ILE  88   9.748   1.456   4.576
  773   HG23  ILE  88          3HG2      ILE  88  11.241   0.622   4.143
  774   HD11  ILE  88          3HD1      ILE  88   6.627  -0.390   2.341
  775   HD12  ILE  88          1HD1      ILE  88   7.810  -0.677   3.612
  776   HD13  ILE  88          2HD1      ILE  88   8.111  -1.260   1.969
  777    H    ARG  89           H        ARG  89  12.514   1.290   0.701
  778    HA   ARG  89           HA       ARG  89  14.397   1.365   2.796
  779    HB2  ARG  89           2HB      ARG  89  14.639  -0.280   1.052
  780    HB3  ARG  89           1HB      ARG  89  14.727   0.952  -0.202
  781    HG2  ARG  89           2HG      ARG  89  16.900   1.726   0.823
  782    HG3  ARG  89           1HG      ARG  89  16.813   0.350   1.922
  783    HD2  ARG  89           2HD      ARG  89  16.950  -1.204   0.038
  784    HD3  ARG  89           1HD      ARG  89  16.912   0.147  -1.107
  785    HE   ARG  89           HE       ARG  89  19.055   0.300   0.823
  786   HH11  ARG  89          1HH1      ARG  89  18.157  -1.038  -2.319
  787   HH12  ARG  89          2HH1      ARG  89  19.803  -1.177  -2.852
  788   HH21  ARG  89          1HH2      ARG  89  21.204   0.138   0.092
  789   HH22  ARG  89          2HH2      ARG  89  21.528  -0.511  -1.487
  790    HA   PRO  90           HA       PRO  90  16.343   5.343   0.747
  791    HB2  PRO  90           2HB      PRO  90  14.733   6.812  -0.970
  792    HB3  PRO  90           1HB      PRO  90  15.946   5.632  -1.503
  793    HG2  PRO  90           2HG      PRO  90  12.976   5.265  -1.190
  794    HG3  PRO  90           1HG      PRO  90  14.051   4.716  -2.500
  795    HD2  PRO  90           2HD      PRO  90  13.223   3.041  -0.574
  796    HD3  PRO  90           1HD      PRO  90  14.855   2.919  -1.267
  797    H    THR  91           H        THR  91  12.803   5.395   1.297
  798    HA   THR  91           HA       THR  91  12.563   7.903   2.591
  799    HB   THR  91           HB       THR  91  10.978   5.325   3.022
  800    HG1  THR  91           HG1      THR  91   9.914   5.977   1.333
  801   HG21  THR  91          3HG2      THR  91   9.191   6.739   4.041
  802   HG22  THR  91          1HG2      THR  91  10.287   8.123   4.027
  803   HG23  THR  91          2HG2      THR  91  10.649   6.718   5.030
  804    H    TYR  92           H        TYR  92  13.230   4.684   3.892
  805    HA   TYR  92           HA       TYR  92  13.567   5.354   6.606
  806    HB2  TYR  92           2HB      TYR  92  13.185   3.038   5.863
  807    HB3  TYR  92           1HB      TYR  92  14.714   3.031   4.990
  808    HD1  TYR  92           HD2      TYR  92  13.363   3.567   8.467
  809    HD2  TYR  92           HD1      TYR  92  16.596   2.106   6.094
  810    HE1  TYR  92           HE2      TYR  92  14.487   2.777  10.481
  811    HE2  TYR  92           HE1      TYR  92  17.730   1.308   8.116
  812    HH   TYR  92           HH       TYR  92  17.748   1.789  10.505
  813    H    ALA  93           H        ALA  93  15.751   5.491   3.833
  814    HA   ALA  93           HA       ALA  93  18.172   5.756   5.360
  815    HB1  ALA  93           3HB      ALA  93  19.231   6.070   3.174
  816    HB2  ALA  93           1HB      ALA  93  17.649   6.259   2.413
  817    HB3  ALA  93           2HB      ALA  93  18.105   4.714   3.129
  818    H    GLY  94           H        GLY  94  15.674   7.920   4.904
  819    HA2  GLY  94           2HA      GLY  94  15.732  10.096   5.843
  820    HA3  GLY  94           1HA      GLY  94  17.427  10.233   5.414
  821    H    SER  95           H        SER  95  16.014   8.987   2.708
  822    HA   SER  95           HA       SER  95  16.104  11.434   1.266
  823    HB2  SER  95           2HB      SER  95  14.958   8.754   0.378
  824    HB3  SER  95           1HB      SER  95  15.382  10.098  -0.683
  825    HG   SER  95           HG       SER  95  17.499   9.546   0.834
  826    H    LYS  96           H        LYS  96  14.651  12.916   2.021
  827    HA   LYS  96           HA       LYS  96  11.914  12.641   2.531
  828    HB2  LYS  96           2HB      LYS  96  11.821  15.110   2.266
  829    HB3  LYS  96           1HB      LYS  96  13.207  14.607   3.218
  830    HG2  LYS  96           2HG      LYS  96  14.616  14.822   1.131
  831    HG3  LYS  96           1HG      LYS  96  13.220  15.553   0.342
  832    HD2  LYS  96           2HD      LYS  96  14.638  16.631   2.811
  833    HD3  LYS  96           1HD      LYS  96  14.801  17.261   1.172
  834    HE2  LYS  96           2HE      LYS  96  12.453  17.941   1.164
  835    HE3  LYS  96           1HE      LYS  96  12.214  17.218   2.757
  836    HZ1  LYS  96           3HZ      LYS  96  14.077  19.459   2.181
  837    HZ2  LYS  96           1HZ      LYS  96  13.731  18.809   3.706
  838    HZ3  LYS  96           2HZ      LYS  96  12.533  19.641   2.845
  839    H    SER  97           H        SER  97  13.650  13.093  -0.480
  840    HA   SER  97           HA       SER  97  11.613  13.705  -2.266
  841    HB2  SER  97           2HB      SER  97  13.074  12.585  -3.993
  842    HB3  SER  97           1HB      SER  97  13.949  13.715  -2.960
  843    HG   SER  97           HG       SER  97  15.191  12.123  -2.414
  844    H    ALA  98           H        ALA  98  12.798  10.496  -1.233
  845    HA   ALA  98           HA       ALA  98  10.869   8.943  -2.684
  846    HB1  ALA  98           3HB      ALA  98  11.755   7.046  -1.402
  847    HB2  ALA  98           1HB      ALA  98  12.641   8.157  -0.345
  848    HB3  ALA  98           2HB      ALA  98  13.051   8.043  -2.056
  849    H    MET  99           H        MET  99  11.050  10.290   0.578
  850    HA   MET  99           HA       MET  99   9.080   8.788   1.862
  851    HB2  MET  99           2HB      MET  99  10.730  10.159   3.042
  852    HB3  MET  99           1HB      MET  99  10.033  11.630   2.385
  853    HG2  MET  99           2HG      MET  99   8.367   9.805   4.114
  854    HG3  MET  99           1HG      MET  99   9.498  10.943   4.838
  855    HE1  MET  99           3HE      MET  99   9.294  13.568   4.656
  856    HE2  MET  99           1HE      MET  99   8.064  14.399   3.705
  857    HE3  MET  99           2HE      MET  99   9.329  13.474   2.895
  858    H    GLU 100           H        GLU 100   8.826  11.858   0.064
  859    HA   GLU 100           HA       GLU 100   6.017  12.232   0.467
  860    HB2  GLU 100           2HB      GLU 100   7.472  14.111  -0.070
  861    HB3  GLU 100           1HB      GLU 100   7.939  13.373  -1.593
  862    HG2  GLU 100           2HG      GLU 100   6.411  15.159  -2.066
  863    HG3  GLU 100           1HG      GLU 100   5.588  13.644  -2.403
  864    H    ARG 101           H        ARG 101   7.911  10.470  -1.883
  865    HA   ARG 101           HA       ARG 101   5.748   9.947  -3.753
  866    HB2  ARG 101           2HB      ARG 101   8.421   8.500  -3.475
  867    HB3  ARG 101           1HB      ARG 101   7.337   8.417  -4.858
  868    HG2  ARG 101           2HG      ARG 101   8.845  10.874  -3.929
  869    HG3  ARG 101           1HG      ARG 101   9.268   9.870  -5.312
  870    HD2  ARG 101           2HD      ARG 101   7.235  10.543  -6.468
  871    HD3  ARG 101           1HD      ARG 101   6.671  11.415  -5.044
  872    HE   ARG 101           HE       ARG 101   8.203  13.112  -5.456
  873   HH11  ARG 101          1HH1      ARG 101   8.532  10.618  -7.923
  874   HH12  ARG 101          2HH1      ARG 101   9.437  11.644  -8.990
  875   HH21  ARG 101          1HH2      ARG 101   9.358  14.436  -6.877
  876   HH22  ARG 101          2HH2      ARG 101   9.907  13.804  -8.398
  877    H    LEU 102           H        LEU 102   7.037   8.472  -0.875
  878    HA   LEU 102           HA       LEU 102   5.672   5.946  -1.095
  879    HB2  LEU 102           2HB      LEU 102   7.759   6.169   0.208
  880    HB3  LEU 102           1HB      LEU 102   6.990   7.316   1.292
  881    HG   LEU 102           HG       LEU 102   5.541   5.562   2.201
  882   HD11  LEU 102          1HD1      LEU 102   6.848   3.645   0.255
  883   HD12  LEU 102          2HD1      LEU 102   5.171   4.196   0.227
  884   HD13  LEU 102          3HD1      LEU 102   5.744   3.203   1.561
  885   HD21  LEU 102          3HD2      LEU 102   7.238   4.152   3.305
  886   HD22  LEU 102          1HD2      LEU 102   7.722   5.843   3.249
  887   HD23  LEU 102          2HD2      LEU 102   8.448   4.683   2.134
  888    H    LYS 103           H        LYS 103   5.174   8.971   0.728
  889    HA   LYS 103           HA       LYS 103   2.727   8.488   1.913
  890    HB2  LYS 103           2HB      LYS 103   3.830  11.082   0.758
  891    HB3  LYS 103           1HB      LYS 103   2.371  10.995   1.740
  892    HG2  LYS 103           2HG      LYS 103   3.696  10.156   3.649
  893    HG3  LYS 103           1HG      LYS 103   5.153  10.227   2.661
  894    HD2  LYS 103           2HD      LYS 103   5.032  12.186   4.123
  895    HD3  LYS 103           1HD      LYS 103   4.900  12.672   2.434
  896    HE2  LYS 103           2HE      LYS 103   3.316  13.946   3.736
  897    HE3  LYS 103           1HE      LYS 103   2.414  12.822   2.725
  898    HZ1  LYS 103           3HZ      LYS 103   1.543  12.907   4.988
  899    HZ2  LYS 103           1HZ      LYS 103   3.045  12.429   5.604
  900    HZ3  LYS 103           2HZ      LYS 103   2.153  11.368   4.639
  901    H    ARG 104           H        ARG 104   3.337   9.991  -1.274
  902    HA   ARG 104           HA       ARG 104   0.679  10.166  -2.137
  903    HB2  ARG 104           2HB      ARG 104   2.597  11.320  -3.246
  904    HB3  ARG 104           1HB      ARG 104   3.172   9.773  -3.869
  905    HG2  ARG 104           2HG      ARG 104   1.046   9.510  -5.119
  906    HG3  ARG 104           1HG      ARG 104   0.510  11.077  -4.517
  907    HD2  ARG 104           2HD      ARG 104   2.426  12.152  -5.708
  908    HD3  ARG 104           1HD      ARG 104   2.887  10.563  -6.343
  909    HE   ARG 104           HE       ARG 104   0.152  11.223  -6.906
  910   HH11  ARG 104          1HH1      ARG 104   3.419  11.758  -8.085
  911   HH12  ARG 104          2HH1      ARG 104   2.905  12.106  -9.704
  912   HH21  ARG 104          1HH2      ARG 104  -0.518  11.668  -9.013
  913   HH22  ARG 104          2HH2      ARG 104   0.649  12.052 -10.240
  914    H    GLY 105           H        GLY 105   3.006   7.519  -2.278
  915    HA2  GLY 105           2HA      GLY 105   1.743   5.675  -3.913
  916    HA3  GLY 105           1HA      GLY 105   2.736   5.260  -2.519
  917    H    ILE 106           H        ILE 106   1.238   6.224  -0.405
  918    HA   ILE 106           HA       ILE 106  -0.811   4.242  -0.129
  919    HB   ILE 106           HB       ILE 106   0.280   6.394   1.665
  920   HG12  ILE 106          2HG1      ILE 106   0.383   4.437   3.291
  921   HG13  ILE 106          1HG1      ILE 106  -0.261   3.407   2.025
  922   HG21  ILE 106          1HG2      ILE 106  -1.440   6.023   3.425
  923   HG22  ILE 106          2HG2      ILE 106  -2.406   5.098   2.281
  924   HG23  ILE 106          3HG2      ILE 106  -2.109   6.810   1.994
  925   HD11  ILE 106          3HD1      ILE 106   2.158   3.218   2.335
  926   HD12  ILE 106          1HD1      ILE 106   2.341   4.905   1.878
  927   HD13  ILE 106          2HD1      ILE 106   1.729   3.741   0.708
  928    H    ILE 107           H        ILE 107  -0.955   7.756  -0.869
  929    HA   ILE 107           HA       ILE 107  -3.795   8.004  -0.654
  930    HB   ILE 107           HB       ILE 107  -1.688   9.642  -2.116
  931   HG12  ILE 107          2HG1      ILE 107  -2.440  11.455  -0.569
  932   HG13  ILE 107          1HG1      ILE 107  -3.642  10.378   0.130
  933   HG21  ILE 107          1HG2      ILE 107  -4.686  10.164  -2.301
  934   HG22  ILE 107          2HG2      ILE 107  -3.610   9.735  -3.632
  935   HG23  ILE 107          3HG2      ILE 107  -3.425  11.288  -2.820
  936   HD11  ILE 107          3HD1      ILE 107  -1.825   8.963   0.993
  937   HD12  ILE 107          1HD1      ILE 107  -1.728  10.625   1.577
  938   HD13  ILE 107          2HD1      ILE 107  -0.646  10.081   0.294
  939    H    HIS 108           H        HIS 108  -1.645   7.179  -3.314
  940    HA   HIS 108           HA       HIS 108  -3.518   6.994  -5.420
  941    HB2  HIS 108           2HB      HIS 108  -0.983   7.187  -5.616
  942    HB3  HIS 108           1HB      HIS 108  -0.856   5.502  -5.130
  943    HD1  HIS 108           HD1      HIS 108   0.357   6.260  -7.761
  944    HD2  HIS 108           HD2      HIS 108  -3.611   5.080  -7.435
  945    HE1  HIS 108           HE1      HIS 108  -0.304   5.441 -10.044
  946    HE2  HIS 108           HE2      HIS 108  -2.587   4.480  -9.734
  947    H    ALA 109           H        ALA 109  -2.127   4.626  -3.169
  948    HA   ALA 109           HA       ALA 109  -3.348   2.297  -4.221
  949    HB1  ALA 109           3HB      ALA 109  -1.332   2.194  -2.829
  950    HB2  ALA 109           1HB      ALA 109  -2.619   1.204  -2.135
  951    HB3  ALA 109           2HB      ALA 109  -2.239   2.779  -1.435
  952    H    ARG 110           H        ARG 110  -4.208   4.478  -1.539
  953    HA   ARG 110           HA       ARG 110  -6.308   2.891  -0.434
  954    HB2  ARG 110           2HB      ARG 110  -4.879   4.824   0.638
  955    HB3  ARG 110           1HB      ARG 110  -6.064   5.914  -0.058
  956    HG2  ARG 110           2HG      ARG 110  -6.905   3.657   1.794
  957    HG3  ARG 110           1HG      ARG 110  -6.310   5.189   2.423
  958    HD2  ARG 110           2HD      ARG 110  -8.137   6.387   1.325
  959    HD3  ARG 110           1HD      ARG 110  -8.712   4.879   0.603
  960    HE   ARG 110           HE       ARG 110  -8.624   4.453   3.331
  961   HH11  ARG 110          1HH1      ARG 110 -10.408   6.547   1.158
  962   HH12  ARG 110          2HH1      ARG 110 -11.791   6.649   2.204
  963   HH21  ARG 110          1HH2      ARG 110 -10.396   4.605   4.707
  964   HH22  ARG 110          2HH2      ARG 110 -11.782   5.542   4.232
  965    H    ALA 111           H        ALA 111  -6.155   5.509  -2.790
  966    HA   ALA 111           HA       ALA 111  -8.940   5.940  -3.132
  967    HB1  ALA 111           3HB      ALA 111  -8.296   7.095  -5.205
  968    HB2  ALA 111           1HB      ALA 111  -6.660   6.439  -5.079
  969    HB3  ALA 111           2HB      ALA 111  -7.259   7.568  -3.862
  970    H    LEU 112           H        LEU 112  -6.588   3.800  -4.723
  971    HA   LEU 112           HA       LEU 112  -8.327   2.786  -6.773
  972    HB2  LEU 112           2HB      LEU 112  -5.738   1.697  -5.618
  973    HB3  LEU 112           1HB      LEU 112  -6.561   0.958  -6.984
  974    HG   LEU 112           HG       LEU 112  -5.441   3.790  -6.972
  975   HD11  LEU 112          1HD1      LEU 112  -3.659   2.125  -6.805
  976   HD12  LEU 112          2HD1      LEU 112  -3.642   2.904  -8.384
  977   HD13  LEU 112          3HD1      LEU 112  -4.294   1.274  -8.216
  978   HD21  LEU 112          3HD2      LEU 112  -5.808   3.743  -9.401
  979   HD22  LEU 112          1HD2      LEU 112  -7.324   3.541  -8.523
  980   HD23  LEU 112          2HD2      LEU 112  -6.548   2.145  -9.270
  981    H    VAL 113           H        VAL 113  -7.416   1.634  -3.555
  982    HA   VAL 113           HA       VAL 113  -8.829  -0.829  -3.562
  983    HB   VAL 113           HB       VAL 113  -8.054   0.966  -1.196
  984   HG11  VAL 113          1HG1      VAL 113  -9.790  -0.595  -0.492
  985   HG12  VAL 113          2HG1      VAL 113  -8.241  -1.079   0.195
  986   HG13  VAL 113          3HG1      VAL 113  -8.900  -1.954  -1.185
  987   HG21  VAL 113          3HG2      VAL 113  -6.098   0.233  -2.510
  988   HG22  VAL 113          1HG2      VAL 113  -6.590  -1.449  -2.322
  989   HG23  VAL 113          2HG2      VAL 113  -6.111  -0.502  -0.912
  990    H    ARG 114           H        ARG 114  -9.655   2.488  -2.642
  991    HA   ARG 114           HA       ARG 114 -12.229   1.989  -1.550
  992    HB2  ARG 114           2HB      ARG 114 -10.894   4.001  -1.051
  993    HB3  ARG 114           1HB      ARG 114 -11.060   4.543  -2.718
  994    HG2  ARG 114           2HG      ARG 114 -13.482   4.813  -2.405
  995    HG3  ARG 114           1HG      ARG 114 -13.347   4.213  -0.750
  996    HD2  ARG 114           2HD      ARG 114 -11.925   6.133  -0.154
  997    HD3  ARG 114           1HD      ARG 114 -12.011   6.719  -1.819
  998    HE   ARG 114           HE       ARG 114 -14.628   6.470  -0.901
  999   HH11  ARG 114          1HH1      ARG 114 -11.795   8.413  -0.104
 1000   HH12  ARG 114          2HH1      ARG 114 -12.727   9.756   0.469
 1001   HH21  ARG 114          1HH2      ARG 114 -15.839   8.248  -0.160
 1002   HH22  ARG 114          2HH2      ARG 114 -15.034   9.665   0.445
 1003    H    GLU 115           H        GLU 115 -11.099   2.868  -4.764
 1004    HA   GLU 115           HA       GLU 115 -13.631   3.093  -6.057
 1005    HB2  GLU 115           2HB      GLU 115 -10.835   2.511  -7.140
 1006    HB3  GLU 115           1HB      GLU 115 -12.240   2.748  -8.177
 1007    HG2  GLU 115           2HG      GLU 115 -12.491   5.047  -7.395
 1008    HG3  GLU 115           1HG      GLU 115 -11.195   4.820  -6.226
 1009    H    CYS 116           H        CYS 116 -11.377   0.410  -5.487
 1010    HA   CYS 116           HA       CYS 116 -12.837  -1.507  -7.054
 1011    HB2  CYS 116           2HB      CYS 116 -10.418  -1.725  -6.750
 1012    HB3  CYS 116           1HB      CYS 116 -10.627  -1.946  -5.014
 1013    HG   CYS 116           HG       CYS 116 -12.413  -4.262  -5.767
 1014    H    LEU 117           H        LEU 117 -13.038  -0.388  -3.753
 1015    HA   LEU 117           HA       LEU 117 -14.479  -2.417  -2.500
 1016    HB2  LEU 117           2HB      LEU 117 -14.622   0.600  -2.299
 1017    HB3  LEU 117           1HB      LEU 117 -15.731  -0.386  -1.368
 1018    HG   LEU 117           HG       LEU 117 -12.699  -0.471  -1.101
 1019   HD11  LEU 117          1HD1      LEU 117 -14.793   0.777   0.723
 1020   HD12  LEU 117          2HD1      LEU 117 -13.658   1.655  -0.305
 1021   HD13  LEU 117          3HD1      LEU 117 -13.057   0.686   1.035
 1022   HD21  LEU 117          3HD2      LEU 117 -13.110  -1.869   0.869
 1023   HD22  LEU 117          1HD2      LEU 117 -13.798  -2.624  -0.566
 1024   HD23  LEU 117          2HD2      LEU 117 -14.852  -1.805   0.585
 1025    H    ALA 118           H        ALA 118 -15.554   0.073  -4.763
 1026    HA   ALA 118           HA       ALA 118 -18.321  -0.314  -4.662
 1027    HB1  ALA 118           3HB      ALA 118 -18.381   0.831  -6.839
 1028    HB2  ALA 118           1HB      ALA 118 -16.638   0.591  -7.022
 1029    HB3  ALA 118           2HB      ALA 118 -17.259   1.622  -5.732
 1030    H    GLU 119           H        GLU 119 -15.932  -1.753  -6.982
 1031    HA   GLU 119           HA       GLU 119 -17.851  -3.466  -8.191
 1032    HB2  GLU 119           2HB      GLU 119 -16.019  -4.281  -9.497
 1033    HB3  GLU 119           1HB      GLU 119 -15.865  -2.547  -9.331
 1034    HG2  GLU 119           2HG      GLU 119 -14.142  -2.979  -7.526
 1035    HG3  GLU 119           1HG      GLU 119 -14.221  -4.682  -7.961
 1036    H    THR 120           H        THR 120 -15.794  -3.864  -5.412
 1037    HA   THR 120           HA       THR 120 -16.029  -6.738  -5.211
 1038    HB   THR 120           HB       THR 120 -15.203  -4.603  -3.185
 1039    HG1  THR 120           HG1      THR 120 -13.730  -6.536  -4.704
 1040   HG21  THR 120          3HG2      THR 120 -16.099  -6.510  -1.909
 1041   HG22  THR 120          1HG2      THR 120 -14.348  -6.449  -1.764
 1042   HG23  THR 120          2HG2      THR 120 -15.096  -7.634  -2.831
 1043    H    GLU 121           H        GLU 121 -17.858  -3.931  -4.175
 1044    HA   GLU 121           HA       GLU 121 -19.685  -5.363  -2.452
 1045    HB2  GLU 121           2HB      GLU 121 -19.113  -2.898  -2.236
 1046    HB3  GLU 121           1HB      GLU 121 -20.040  -2.603  -3.696
 1047    HG2  GLU 121           2HG      GLU 121 -21.261  -2.083  -1.580
 1048    HG3  GLU 121           1HG      GLU 121 -22.087  -3.244  -2.614
 1049    H    ARG 122           H        ARG 122 -19.400  -4.616  -5.836
 1050    HA   ARG 122           HA       ARG 122 -22.115  -5.209  -6.593
 1051    HB2  ARG 122           2HB      ARG 122 -20.651  -3.697  -7.946
 1052    HB3  ARG 122           1HB      ARG 122 -19.544  -5.030  -8.252
 1053    HG2  ARG 122           2HG      ARG 122 -20.902  -4.673 -10.215
 1054    HG3  ARG 122           1HG      ARG 122 -21.357  -6.212  -9.485
 1055    HD2  ARG 122           2HD      ARG 122 -23.312  -5.070  -8.416
 1056    HD3  ARG 122           1HD      ARG 122 -22.883  -3.594  -9.285
 1057    HE   ARG 122           HE       ARG 122 -23.094  -5.550 -11.211
 1058   HH11  ARG 122          1HH1      ARG 122 -25.292  -4.110  -8.849
 1059   HH12  ARG 122          2HH1      ARG 122 -26.701  -4.392  -9.818
 1060   HH21  ARG 122          1HH2      ARG 122 -24.952  -5.953 -12.440
 1061   HH22  ARG 122          2HH2      ARG 122 -26.508  -5.439 -11.866
 1062    H    ASN 123           H        ASN 123 -18.984  -6.864  -6.443
 1063    HA   ASN 123           HA       ASN 123 -19.674  -9.250  -7.775
 1064    HB2  ASN 123           2HB      ASN 123 -17.315  -8.557  -7.356
 1065    HB3  ASN 123           1HB      ASN 123 -17.535  -8.849  -5.632
 1066   HD21  ASN 123          1HD2      ASN 123 -16.146 -10.547  -5.343
 1067   HD22  ASN 123          2HD2      ASN 123 -16.273 -12.065  -6.153
 1068    H    ALA 124           H        ALA 124 -21.204 -10.602  -7.176
 1069    HA   ALA 124           HA       ALA 124 -22.288 -10.763  -4.524
 1070    HB1  ALA 124           3HB      ALA 124 -22.905 -12.398  -7.005
 1071    HB2  ALA 124           1HB      ALA 124 -23.731 -10.923  -6.501
 1072    HB3  ALA 124           2HB      ALA 124 -23.855 -12.382  -5.519
 1073    H    ARG 125           H        ARG 125 -21.023 -11.745  -3.015
 1074    HA   ARG 125           HA       ARG 125 -19.604 -14.216  -3.532
 1075    HB2  ARG 125           2HB      ARG 125 -18.984 -14.107  -1.118
 1076    HB3  ARG 125           1HB      ARG 125 -18.581 -12.648  -2.002
 1077    HG2  ARG 125           2HG      ARG 125 -19.392 -11.839   0.040
 1078    HG3  ARG 125           1HG      ARG 125 -20.765 -11.653  -1.046
 1079    HD2  ARG 125           2HD      ARG 125 -21.808 -13.662  -0.110
 1080    HD3  ARG 125           1HD      ARG 125 -20.398 -13.946   0.912
 1081    HE   ARG 125           HE       ARG 125 -21.232 -11.444   1.602
 1082   HH11  ARG 125          1HH1      ARG 125 -22.835 -14.591   1.513
 1083   HH12  ARG 125          2HH1      ARG 125 -23.914 -14.206   2.819
 1084   HH21  ARG 125          1HH2      ARG 125 -22.622 -10.976   3.344
 1085   HH22  ARG 125          2HH2      ARG 125 -23.788 -12.158   3.856
 1086    H    THR 126           H        THR 126 -22.796 -13.377  -2.774
 1087    HA   THR 126           HA       THR 126 -23.580 -15.670  -1.246
 1088    HB   THR 126           HB       THR 126 -25.944 -14.879  -1.878
 1089    HG1  THR 126           HG1      THR 126 -25.395 -13.806  -3.814
 1090   HG21  THR 126          3HG2      THR 126 -24.115 -12.785  -0.634
 1091   HG22  THR 126          1HG2      THR 126 -24.865 -14.127   0.229
 1092   HG23  THR 126          2HG2      THR 126 -25.871 -12.858  -0.469
  Start of MODEL    8
    1    H1   SER  58           1H       SER  58 -21.838 -38.836  17.883
    2    H2   SER  58           2H       SER  58 -22.809 -38.199  16.658
    3    H3   SER  58           3H       SER  58 -23.479 -38.583  18.157
    4    HA   SER  58           HA       SER  58 -23.191 -36.218  17.938
    5    HB2  SER  58           2HB      SER  58 -21.854 -35.926  20.076
    6    HB3  SER  58           1HB      SER  58 -23.092 -37.179  20.177
    7    HG   SER  58           HG       SER  58 -20.290 -37.453  19.966
    8    H    HIS  59           H        HIS  59 -22.194 -34.943  16.521
    9    HA   HIS  59           HA       HIS  59 -19.244 -34.849  16.411
   10    HB2  HIS  59           2HB      HIS  59 -19.337 -34.247  14.017
   11    HB3  HIS  59           1HB      HIS  59 -20.095 -35.815  14.278
   12    HD1  HIS  59           HD1      HIS  59 -20.730 -32.448  12.952
   13    HD2  HIS  59           HD2      HIS  59 -22.987 -35.763  14.023
   14    HE1  HIS  59           HE1      HIS  59 -23.013 -32.053  11.992
   15    HE2  HIS  59           HE2      HIS  59 -24.386 -33.994  12.791
   16    H    MET  60           H        MET  60 -18.486 -32.888  17.012
   17    HA   MET  60           HA       MET  60 -20.245 -30.674  17.545
   18    HB2  MET  60           2HB      MET  60 -18.179 -31.189  18.898
   19    HB3  MET  60           1HB      MET  60 -17.188 -30.727  17.520
   20    HG2  MET  60           2HG      MET  60 -17.153 -28.837  18.912
   21    HG3  MET  60           1HG      MET  60 -18.358 -28.418  17.701
   22    HE1  MET  60           3HE      MET  60 -21.666 -28.290  19.723
   23    HE2  MET  60           1HE      MET  60 -21.158 -29.444  18.494
   24    HE3  MET  60           2HE      MET  60 -20.806 -27.728  18.290
   25    H    ALA  61           H        ALA  61 -21.058 -29.522  15.918
   26    HA   ALA  61           HA       ALA  61 -19.372 -28.747  13.601
   27    HB1  ALA  61           3HB      ALA  61 -20.914 -30.541  12.893
   28    HB2  ALA  61           1HB      ALA  61 -21.322 -29.010  12.119
   29    HB3  ALA  61           2HB      ALA  61 -22.295 -29.605  13.469
   30    H    MET  62           H        MET  62 -18.974 -26.810  14.671
   31    HA   MET  62           HA       MET  62 -21.127 -24.811  14.398
   32    HB2  MET  62           2HB      MET  62 -18.987 -24.855  16.583
   33    HB3  MET  62           1HB      MET  62 -20.066 -23.503  16.269
   34    HG2  MET  62           2HG      MET  62 -21.997 -24.880  16.875
   35    HG3  MET  62           1HG      MET  62 -20.937 -26.261  17.153
   36    HE1  MET  62           3HE      MET  62 -18.832 -24.957  20.245
   37    HE2  MET  62           1HE      MET  62 -18.409 -24.678  18.557
   38    HE3  MET  62           2HE      MET  62 -19.016 -26.256  19.068
   39    H    LYS  63           H        LYS  63 -20.505 -24.110  12.432
   40    HA   LYS  63           HA       LYS  63 -18.049 -22.514  12.324
   41    HB2  LYS  63           2HB      LYS  63 -17.506 -24.676  11.178
   42    HB3  LYS  63           1HB      LYS  63 -18.868 -24.432  10.088
   43    HG2  LYS  63           2HG      LYS  63 -17.764 -22.323   9.266
   44    HG3  LYS  63           1HG      LYS  63 -16.372 -22.705  10.285
   45    HD2  LYS  63           2HD      LYS  63 -16.063 -24.840   9.022
   46    HD3  LYS  63           1HD      LYS  63 -17.426 -24.405   7.986
   47    HE2  LYS  63           2HE      LYS  63 -16.184 -22.394   7.232
   48    HE3  LYS  63           1HE      LYS  63 -14.815 -22.880   8.239
   49    HZ1  LYS  63           3HZ      LYS  63 -14.704 -24.953   6.935
   50    HZ2  LYS  63           1HZ      LYS  63 -14.443 -23.579   5.999
   51    HZ3  LYS  63           2HZ      LYS  63 -15.927 -24.373   5.925
   52    HA   PRO  64           HA       PRO  64 -21.616 -19.885  10.962
   53    HB2  PRO  64           2HB      PRO  64 -20.103 -17.543  11.348
   54    HB3  PRO  64           1HB      PRO  64 -21.159 -18.275  12.567
   55    HG2  PRO  64           2HG      PRO  64 -18.186 -18.524  12.261
   56    HG3  PRO  64           1HG      PRO  64 -19.157 -18.333  13.740
   57    HD2  PRO  64           2HD      PRO  64 -18.187 -20.736  13.051
   58    HD3  PRO  64           1HD      PRO  64 -19.806 -20.579  13.774
   59    HA   PRO  65           HA       PRO  65 -19.998 -20.044   6.732
   60    HB2  PRO  65           2HB      PRO  65 -22.081 -17.895   6.287
   61    HB3  PRO  65           1HB      PRO  65 -21.798 -19.394   5.375
   62    HG2  PRO  65           2HG      PRO  65 -23.847 -19.239   7.055
   63    HG3  PRO  65           1HG      PRO  65 -22.881 -20.732   6.963
   64    HD2  PRO  65           2HD      PRO  65 -22.834 -18.584   9.071
   65    HD3  PRO  65           1HD      PRO  65 -22.664 -20.348   9.245
   66    H    GLY  66           H        GLY  66 -17.981 -19.147   6.796
   67    HA2  GLY  66           2HA      GLY  66 -17.278 -16.475   7.383
   68    HA3  GLY  66           1HA      GLY  66 -16.263 -17.644   6.561
   69    H    ALA  67           H        ALA  67 -18.656 -17.785   4.548
   70    HA   ALA  67           HA       ALA  67 -17.895 -16.011   2.536
   71    HB1  ALA  67           3HB      ALA  67 -19.308 -17.984   2.165
   72    HB2  ALA  67           1HB      ALA  67 -20.083 -16.537   1.520
   73    HB3  ALA  67           2HB      ALA  67 -20.631 -17.228   3.053
   74    H    GLN  68           H        GLN  68 -19.928 -15.516   5.327
   75    HA   GLN  68           HA       GLN  68 -21.443 -13.276   4.788
   76    HB2  GLN  68           2HB      GLN  68 -21.506 -14.590   6.918
   77    HB3  GLN  68           1HB      GLN  68 -19.962 -13.891   7.391
   78    HG2  GLN  68           2HG      GLN  68 -21.043 -11.624   7.376
   79    HG3  GLN  68           1HG      GLN  68 -22.586 -12.402   7.019
   80   HE21  GLN  68          1HE2      GLN  68 -23.564 -11.723   8.921
   81   HE22  GLN  68          2HE2      GLN  68 -23.115 -12.307  10.481
   82    H    GLY  69           H        GLY  69 -20.851 -11.366   3.995
   83    HA2  GLY  69           2HA      GLY  69 -19.735  -9.406   3.607
   84    HA3  GLY  69           1HA      GLY  69 -18.717  -9.743   4.999
   85    H    SER  70           H        SER  70 -19.163 -10.389   1.550
   86    HA   SER  70           HA       SER  70 -16.663 -11.726   1.148
   87    HB2  SER  70           2HB      SER  70 -18.640 -11.975  -0.357
   88    HB3  SER  70           1HB      SER  70 -18.432 -10.308  -0.896
   89    HG   SER  70           HG       SER  70 -16.607 -10.865  -1.945
   90    H    GLN  71           H        GLN  71 -17.745  -8.387   1.041
   91    HA   GLN  71           HA       GLN  71 -15.272  -7.324  -0.087
   92    HB2  GLN  71           2HB      GLN  71 -17.839  -6.008   0.897
   93    HB3  GLN  71           1HB      GLN  71 -16.449  -5.078   0.358
   94    HG2  GLN  71           2HG      GLN  71 -18.128  -5.205  -1.392
   95    HG3  GLN  71           1HG      GLN  71 -16.657  -6.031  -1.892
   96   HE21  GLN  71          1HE2      GLN  71 -19.982  -6.475  -0.857
   97   HE22  GLN  71          2HE2      GLN  71 -20.153  -8.087  -1.454
   98    H    SER  72           H        SER  72 -15.551  -8.656   2.784
   99    HA   SER  72           HA       SER  72 -15.044  -6.489   4.643
  100    HB2  SER  72           2HB      SER  72 -14.715  -8.301   6.308
  101    HB3  SER  72           1HB      SER  72 -16.212  -8.545   5.411
  102    HG   SER  72           HG       SER  72 -15.427 -10.457   5.053
  103    H    THR  73           H        THR  73 -13.220  -9.230   3.272
  104    HA   THR  73           HA       THR  73 -10.651  -8.561   4.122
  105    HB   THR  73           HB       THR  73 -11.198 -10.769   3.231
  106    HG1  THR  73           HG1      THR  73  -9.363  -9.952   1.300
  107   HG21  THR  73          3HG2      THR  73 -11.522 -11.193   0.828
  108   HG22  THR  73          1HG2      THR  73 -11.475  -9.458   0.498
  109   HG23  THR  73          2HG2      THR  73 -12.796 -10.141   1.448
  110    H    TYR  74           H        TYR  74 -12.579  -7.257   1.508
  111    HA   TYR  74           HA       TYR  74 -10.385  -5.970   0.142
  112    HB2  TYR  74           2HB      TYR  74 -12.532  -6.752  -0.997
  113    HB3  TYR  74           1HB      TYR  74 -13.365  -5.411  -0.212
  114    HD1  TYR  74           HD1      TYR  74  -9.937  -5.407  -1.675
  115    HD2  TYR  74           HD2      TYR  74 -13.958  -4.043  -2.149
  116    HE1  TYR  74           HE1      TYR  74  -9.231  -3.967  -3.503
  117    HE2  TYR  74           HE2      TYR  74 -13.232  -2.586  -4.005
  118    HH   TYR  74           HH       TYR  74 -10.192  -2.879  -5.484
  119    H    THR  75           H        THR  75 -12.762  -5.097   2.599
  120    HA   THR  75           HA       THR  75 -12.097  -2.308   2.762
  121    HB   THR  75           HB       THR  75 -13.470  -4.119   4.812
  122    HG1  THR  75           HG1      THR  75 -14.463  -3.690   2.613
  123   HG21  THR  75          3HG2      THR  75 -13.432  -1.077   4.642
  124   HG22  THR  75          1HG2      THR  75 -12.605  -2.042   5.870
  125   HG23  THR  75          2HG2      THR  75 -14.368  -2.032   5.793
  126    H    ASP  76           H        ASP  76 -10.954  -5.316   4.245
  127    HA   ASP  76           HA       ASP  76  -9.198  -4.299   6.197
  128    HB2  ASP  76           2HB      ASP  76  -9.752  -6.717   6.069
  129    HB3  ASP  76           1HB      ASP  76  -8.940  -6.846   4.520
  130    H    LEU  77           H        LEU  77  -8.712  -5.135   2.766
  131    HA   LEU  77           HA       LEU  77  -6.044  -4.500   2.407
  132    HB2  LEU  77           2HB      LEU  77  -7.371  -5.653   0.717
  133    HB3  LEU  77           1HB      LEU  77  -8.395  -4.246   0.490
  134    HG   LEU  77           HG       LEU  77  -6.571  -3.020  -0.602
  135   HD11  LEU  77          1HD1      LEU  77  -4.801  -5.424  -0.089
  136   HD12  LEU  77          2HD1      LEU  77  -4.653  -3.830   0.658
  137   HD13  LEU  77          3HD1      LEU  77  -4.386  -4.017  -1.073
  138   HD21  LEU  77          3HD2      LEU  77  -6.287  -4.390  -2.617
  139   HD22  LEU  77          1HD2      LEU  77  -7.942  -4.454  -2.017
  140   HD23  LEU  77          2HD2      LEU  77  -6.851  -5.816  -1.744
  141    H    LEU  78           H        LEU  78  -8.873  -2.346   2.092
  142    HA   LEU  78           HA       LEU  78  -7.607   0.067   1.463
  143    HB2  LEU  78           2HB      LEU  78 -10.095  -0.386   1.460
  144    HB3  LEU  78           1HB      LEU  78 -10.068  -0.314   3.211
  145    HG   LEU  78           HG       LEU  78  -9.336   2.083   3.081
  146   HD11  LEU  78          1HD1      LEU  78  -9.793   1.812   0.100
  147   HD12  LEU  78          2HD1      LEU  78  -8.232   2.026   0.894
  148   HD13  LEU  78          3HD1      LEU  78  -9.441   3.302   0.979
  149   HD21  LEU  78          3HD2      LEU  78 -11.498   3.006   2.397
  150   HD22  LEU  78          1HD2      LEU  78 -11.702   1.547   3.366
  151   HD23  LEU  78          2HD2      LEU  78 -11.919   1.480   1.615
  152    H    SER  79           H        SER  79  -8.192  -1.481   4.590
  153    HA   SER  79           HA       SER  79  -7.207   0.665   6.215
  154    HB2  SER  79           2HB      SER  79  -7.694  -2.257   6.928
  155    HB3  SER  79           1HB      SER  79  -7.457  -0.932   8.074
  156    HG   SER  79           HG       SER  79  -9.534  -1.015   6.146
  157    H    VAL  80           H        VAL  80  -5.705  -2.099   4.618
  158    HA   VAL  80           HA       VAL  80  -3.275  -2.115   6.145
  159    HB   VAL  80           HB       VAL  80  -3.655  -3.151   3.286
  160   HG11  VAL  80          1HG1      VAL  80  -1.541  -3.825   5.377
  161   HG12  VAL  80          2HG1      VAL  80  -1.284  -2.884   3.904
  162   HG13  VAL  80          3HG1      VAL  80  -1.704  -4.593   3.796
  163   HG21  VAL  80          3HG2      VAL  80  -5.255  -4.263   4.762
  164   HG22  VAL  80          1HG2      VAL  80  -3.975  -4.646   5.915
  165   HG23  VAL  80          2HG2      VAL  80  -3.976  -5.387   4.313
  166    H    ILE  81           H        ILE  81  -4.358  -0.501   3.177
  167    HA   ILE  81           HA       ILE  81  -2.050   0.883   2.461
  168    HB   ILE  81           HB       ILE  81  -4.838   2.134   2.371
  169   HG12  ILE  81          2HG1      ILE  81  -5.126  -0.059   1.391
  170   HG13  ILE  81          1HG1      ILE  81  -5.081   1.099   0.074
  171   HG21  ILE  81          1HG2      ILE  81  -3.984   3.277   0.344
  172   HG22  ILE  81          2HG2      ILE  81  -2.409   2.518   0.586
  173   HG23  ILE  81          3HG2      ILE  81  -3.025   3.665   1.778
  174   HD11  ILE  81          3HD1      ILE  81  -2.744   0.430  -0.384
  175   HD12  ILE  81          1HD1      ILE  81  -3.893  -0.900  -0.514
  176   HD13  ILE  81          2HD1      ILE  81  -2.861  -0.770   0.907
  177    H    GLU  82           H        GLU  82  -4.386   1.526   5.027
  178    HA   GLU  82           HA       GLU  82  -3.183   3.980   5.933
  179    HB2  GLU  82           2HB      GLU  82  -5.571   3.530   6.304
  180    HB3  GLU  82           1HB      GLU  82  -5.180   2.126   7.294
  181    HG2  GLU  82           2HG      GLU  82  -4.142   3.571   8.986
  182    HG3  GLU  82           1HG      GLU  82  -4.423   4.989   7.979
  183    H    GLU  83           H        GLU  83  -2.865   0.531   6.831
  184    HA   GLU  83           HA       GLU  83  -1.448   0.849   9.262
  185    HB2  GLU  83           2HB      GLU  83  -1.328  -1.459   7.271
  186    HB3  GLU  83           1HB      GLU  83  -0.589  -1.492   8.868
  187    HG2  GLU  83           2HG      GLU  83  -2.903  -1.153   9.851
  188    HG3  GLU  83           1HG      GLU  83  -3.544  -1.362   8.219
  189    H    MET  84           H        MET  84  -0.278   0.430   5.911
  190    HA   MET  84           HA       MET  84   2.468   0.889   6.557
  191    HB2  MET  84           2HB      MET  84   2.841   0.921   4.153
  192    HB3  MET  84           1HB      MET  84   1.703  -0.366   4.513
  193    HG2  MET  84           2HG      MET  84  -0.142   1.033   3.738
  194    HG3  MET  84           1HG      MET  84   0.973   2.359   3.431
  195    HE1  MET  84           3HE      MET  84   0.510  -1.431   0.876
  196    HE2  MET  84           1HE      MET  84  -0.659  -0.850   2.059
  197    HE3  MET  84           2HE      MET  84   0.868  -1.553   2.597
  198    H    GLY  85           H        GLY  85  -0.273   2.910   5.632
  199    HA2  GLY  85           2HA      GLY  85   1.025   5.221   4.735
  200    HA3  GLY  85           1HA      GLY  85  -0.615   5.137   5.340
  201    H    LYS  86           H        LYS  86   0.157   4.241   7.968
  202    HA   LYS  86           HA       LYS  86   0.797   6.798   9.175
  203    HB2  LYS  86           2HB      LYS  86   0.332   5.623  11.312
  204    HB3  LYS  86           1HB      LYS  86  -0.975   5.433  10.150
  205    HG2  LYS  86           2HG      LYS  86  -0.085   3.166   9.577
  206    HG3  LYS  86           1HG      LYS  86   1.125   3.349  10.843
  207    HD2  LYS  86           2HD      LYS  86  -1.863   3.468  11.389
  208    HD3  LYS  86           1HD      LYS  86  -0.946   1.964  11.408
  209    HE2  LYS  86           2HE      LYS  86  -1.189   2.748  13.672
  210    HE3  LYS  86           1HE      LYS  86   0.503   2.915  13.208
  211    HZ1  LYS  86           3HZ      LYS  86  -1.478   5.133  13.190
  212    HZ2  LYS  86           1HZ      LYS  86   0.185   5.264  12.912
  213    HZ3  LYS  86           2HZ      LYS  86  -0.386   4.831  14.440
  214    H    GLU  87           H        GLU  87   2.370   3.664   8.670
  215    HA   GLU  87           HA       GLU  87   4.544   4.198  10.483
  216    HB2  GLU  87           2HB      GLU  87   4.143   1.971   8.456
  217    HB3  GLU  87           1HB      GLU  87   5.491   2.047   9.590
  218    HG2  GLU  87           2HG      GLU  87   2.552   1.694  10.227
  219    HG3  GLU  87           1HG      GLU  87   3.865   0.550  10.509
  220    H    ILE  88           H        ILE  88   3.951   5.400   7.429
  221    HA   ILE  88           HA       ILE  88   6.482   5.349   6.187
  222    HB   ILE  88           HB       ILE  88   4.296   7.483   6.036
  223   HG12  ILE  88          2HG1      ILE  88   4.910   5.125   4.189
  224   HG13  ILE  88          1HG1      ILE  88   3.556   5.235   5.307
  225   HG21  ILE  88          1HG2      ILE  88   6.413   8.473   5.307
  226   HG22  ILE  88          2HG2      ILE  88   5.368   8.218   3.912
  227   HG23  ILE  88          3HG2      ILE  88   6.708   7.116   4.219
  228   HD11  ILE  88          3HD1      ILE  88   2.649   7.103   4.027
  229   HD12  ILE  88          1HD1      ILE  88   2.843   5.652   3.050
  230   HD13  ILE  88          2HD1      ILE  88   3.992   6.978   2.887
  231    H    ARG  89           H        ARG  89   5.053   7.684   8.503
  232    HA   ARG  89           HA       ARG  89   7.168   9.553   8.425
  233    HB2  ARG  89           2HB      ARG  89   4.940  10.212   9.170
  234    HB3  ARG  89           1HB      ARG  89   5.035   9.127  10.553
  235    HG2  ARG  89           2HG      ARG  89   6.859  10.493  11.503
  236    HG3  ARG  89           1HG      ARG  89   6.783  11.567  10.108
  237    HD2  ARG  89           2HD      ARG  89   4.448  12.167  10.725
  238    HD3  ARG  89           1HD      ARG  89   4.575  11.125  12.148
  239    HE   ARG  89           HE       ARG  89   6.691  13.024  12.104
  240   HH11  ARG  89          1HH1      ARG  89   3.236  12.847  12.768
  241   HH12  ARG  89          2HH1      ARG  89   3.253  14.200  13.859
  242   HH21  ARG  89          1HH2      ARG  89   6.707  14.773  13.571
  243   HH22  ARG  89          2HH2      ARG  89   5.222  15.286  14.311
  244    HA   PRO  90           HA       PRO  90   8.971   7.603  12.508
  245    HB2  PRO  90           2HB      PRO  90   8.287   4.981  13.133
  246    HB3  PRO  90           1HB      PRO  90   7.490   6.411  13.812
  247    HG2  PRO  90           2HG      PRO  90   6.582   4.645  11.573
  248    HG3  PRO  90           1HG      PRO  90   5.633   5.391  12.879
  249    HD2  PRO  90           2HD      PRO  90   5.690   6.404  10.358
  250    HD3  PRO  90           1HD      PRO  90   5.484   7.428  11.790
  251    H    THR  91           H        THR  91   8.317   5.274   9.852
  252    HA   THR  91           HA       THR  91  10.822   3.991   9.687
  253    HB   THR  91           HB       THR  91   8.906   4.777   7.447
  254    HG1  THR  91           HG1      THR  91   7.938   2.980   7.971
  255   HG21  THR  91          3HG2      THR  91  11.305   2.908   7.290
  256   HG22  THR  91          1HG2      THR  91  11.115   4.429   6.414
  257   HG23  THR  91          2HG2      THR  91  10.068   3.059   6.045
  258    H    TYR  92           H        TYR  92   9.690   6.982   8.185
  259    HA   TYR  92           HA       TYR  92  12.021   7.737   6.832
  260    HB2  TYR  92           2HB      TYR  92   9.741   8.682   6.374
  261    HB3  TYR  92           1HB      TYR  92   9.804   9.556   7.905
  262    HD1  TYR  92           HD2      TYR  92  11.650   9.148   4.682
  263    HD2  TYR  92           HD1      TYR  92  10.725  11.770   7.912
  264    HE1  TYR  92           HE2      TYR  92  12.842  10.945   3.559
  265    HE2  TYR  92           HE1      TYR  92  11.936  13.588   6.780
  266    HH   TYR  92           HH       TYR  92  13.858  13.680   5.048
  267    H    ALA  93           H        ALA  93  11.114   7.992  10.187
  268    HA   ALA  93           HA       ALA  93  13.111  10.014  10.872
  269    HB1  ALA  93           3HB      ALA  93  10.878  10.054  11.908
  270    HB2  ALA  93           1HB      ALA  93  12.141   9.850  13.121
  271    HB3  ALA  93           2HB      ALA  93  11.164   8.465  12.620
  272    H    GLY  94           H        GLY  94  13.507   6.915  10.069
  273    HA2  GLY  94           2HA      GLY  94  15.489   5.724  10.247
  274    HA3  GLY  94           1HA      GLY  94  15.928   6.637  11.677
  275    H    SER  95           H        SER  95  12.800   5.550  12.143
  276    HA   SER  95           HA       SER  95  13.566   3.505  13.999
  277    HB2  SER  95           2HB      SER  95  10.787   4.252  13.003
  278    HB3  SER  95           1HB      SER  95  11.164   3.313  14.451
  279    HG   SER  95           HG       SER  95  12.485   5.302  14.987
  280    H    LYS  96           H        LYS  96  14.437   1.715  13.086
  281    HA   LYS  96           HA       LYS  96  13.621   0.348  10.782
  282    HB2  LYS  96           2HB      LYS  96  14.945  -1.599  11.593
  283    HB3  LYS  96           1HB      LYS  96  15.832  -0.091  11.637
  284    HG2  LYS  96           2HG      LYS  96  14.504  -1.118  14.144
  285    HG3  LYS  96           1HG      LYS  96  16.044  -1.796  13.612
  286    HD2  LYS  96           2HD      LYS  96  17.016   0.531  13.653
  287    HD3  LYS  96           1HD      LYS  96  15.490   1.115  14.317
  288    HE2  LYS  96           2HE      LYS  96  15.806  -0.435  16.264
  289    HE3  LYS  96           1HE      LYS  96  17.389  -0.864  15.612
  290    HZ1  LYS  96           3HZ      LYS  96  17.526   0.840  17.332
  291    HZ2  LYS  96           1HZ      LYS  96  16.552   1.872  16.414
  292    HZ3  LYS  96           2HZ      LYS  96  18.078   1.428  15.849
  293    H    SER  97           H        SER  97  12.380   0.117  14.050
  294    HA   SER  97           HA       SER  97  10.956  -2.314  13.883
  295    HB2  SER  97           2HB      SER  97  11.333  -1.165  16.033
  296    HB3  SER  97           1HB      SER  97  10.337   0.194  15.516
  297    HG   SER  97           HG       SER  97   8.874  -1.985  15.221
  298    H    ALA  98           H        ALA  98   9.956   1.042  13.227
  299    HA   ALA  98           HA       ALA  98   7.331   0.496  12.288
  300    HB1  ALA  98           3HB      ALA  98   9.130   2.887  11.752
  301    HB2  ALA  98           1HB      ALA  98   8.023   2.694  13.111
  302    HB3  ALA  98           2HB      ALA  98   7.385   2.809  11.472
  303    H    MET  99           H        MET  99  10.490   0.771  10.719
  304    HA   MET  99           HA       MET  99   9.678   0.848   8.035
  305    HB2  MET  99           2HB      MET  99  11.894   1.541   8.716
  306    HB3  MET  99           1HB      MET  99  12.275  -0.056   9.338
  307    HG2  MET  99           2HG      MET  99  11.652   0.294   6.410
  308    HG3  MET  99           1HG      MET  99  13.243   0.712   7.030
  309    HE1  MET  99           3HE      MET  99  14.442  -2.727   8.497
  310    HE2  MET  99           1HE      MET  99  13.602  -1.439   9.357
  311    HE3  MET  99           2HE      MET  99  14.884  -1.044   8.208
  312    H    GLU 100           H        GLU 100  10.484  -1.879  10.150
  313    HA   GLU 100           HA       GLU 100  10.222  -3.967   8.240
  314    HB2  GLU 100           2HB      GLU 100  11.362  -4.169  10.482
  315    HB3  GLU 100           1HB      GLU 100   9.782  -4.087  11.258
  316    HG2  GLU 100           2HG      GLU 100   9.140  -6.172   9.947
  317    HG3  GLU 100           1HG      GLU 100  10.824  -6.281   9.432
  318    H    ARG 101           H        ARG 101   7.961  -2.236  10.268
  319    HA   ARG 101           HA       ARG 101   5.695  -3.999   9.870
  320    HB2  ARG 101           2HB      ARG 101   6.089  -2.794  11.978
  321    HB3  ARG 101           1HB      ARG 101   5.960  -1.245  11.154
  322    HG2  ARG 101           2HG      ARG 101   3.622  -1.482  10.838
  323    HG3  ARG 101           1HG      ARG 101   3.662  -3.215  11.180
  324    HD2  ARG 101           2HD      ARG 101   2.707  -1.856  13.043
  325    HD3  ARG 101           1HD      ARG 101   4.116  -2.806  13.524
  326    HE   ARG 101           HE       ARG 101   4.727  -0.091  12.735
  327   HH11  ARG 101          1HH1      ARG 101   3.817  -2.131  15.461
  328   HH12  ARG 101          2HH1      ARG 101   4.440  -1.021  16.641
  329   HH21  ARG 101          1HH2      ARG 101   5.516   1.350  14.287
  330   HH22  ARG 101          2HH2      ARG 101   5.403   0.952  15.981
  331    H    LEU 102           H        LEU 102   7.011  -1.130   8.428
  332    HA   LEU 102           HA       LEU 102   4.810  -0.398   6.747
  333    HB2  LEU 102           2HB      LEU 102   6.603   1.179   7.355
  334    HB3  LEU 102           1HB      LEU 102   7.805   0.150   6.597
  335    HG   LEU 102           HG       LEU 102   6.819   0.641   4.363
  336   HD11  LEU 102          1HD1      LEU 102   4.975   2.534   5.833
  337   HD12  LEU 102          2HD1      LEU 102   4.504   1.057   4.986
  338   HD13  LEU 102          3HD1      LEU 102   5.164   2.416   4.081
  339   HD21  LEU 102          3HD2      LEU 102   7.589   2.929   4.175
  340   HD22  LEU 102          1HD2      LEU 102   8.658   2.016   5.233
  341   HD23  LEU 102          2HD2      LEU 102   7.488   3.144   5.925
  342    H    LYS 103           H        LYS 103   7.747  -2.417   6.399
  343    HA   LYS 103           HA       LYS 103   7.316  -3.404   3.804
  344    HB2  LYS 103           2HB      LYS 103   8.692  -4.752   6.167
  345    HB3  LYS 103           1HB      LYS 103   8.786  -5.323   4.501
  346    HG2  LYS 103           2HG      LYS 103   9.930  -3.250   3.826
  347    HG3  LYS 103           1HG      LYS 103   9.763  -2.609   5.458
  348    HD2  LYS 103           2HD      LYS 103  12.025  -3.397   5.202
  349    HD3  LYS 103           1HD      LYS 103  11.189  -4.502   6.295
  350    HE2  LYS 103           2HE      LYS 103  12.624  -5.689   4.668
  351    HE3  LYS 103           1HE      LYS 103  10.925  -6.129   4.482
  352    HZ1  LYS 103           3HZ      LYS 103  12.416  -4.188   2.800
  353    HZ2  LYS 103           1HZ      LYS 103  10.784  -4.571   2.625
  354    HZ3  LYS 103           2HZ      LYS 103  11.960  -5.747   2.339
  355    H    ARG 104           H        ARG 104   6.153  -4.559   6.978
  356    HA   ARG 104           HA       ARG 104   4.769  -6.842   6.087
  357    HB2  ARG 104           2HB      ARG 104   5.197  -6.329   8.515
  358    HB3  ARG 104           1HB      ARG 104   3.986  -5.052   8.436
  359    HG2  ARG 104           2HG      ARG 104   2.308  -6.852   7.731
  360    HG3  ARG 104           1HG      ARG 104   3.547  -8.041   8.129
  361    HD2  ARG 104           2HD      ARG 104   3.550  -7.211  10.474
  362    HD3  ARG 104           1HD      ARG 104   2.280  -6.056  10.049
  363    HE   ARG 104           HE       ARG 104   2.001  -9.001  10.001
  364   HH11  ARG 104          1HH1      ARG 104   0.461  -5.840  10.305
  365   HH12  ARG 104          2HH1      ARG 104  -1.103  -6.515  10.654
  366   HH21  ARG 104          1HH2      ARG 104  -0.041  -9.856  10.438
  367   HH22  ARG 104          2HH2      ARG 104  -1.387  -8.795  10.729
  368    H    GLY 105           H        GLY 105   3.834  -3.428   6.294
  369    HA2  GLY 105           2HA      GLY 105   1.162  -3.521   5.574
  370    HA3  GLY 105           1HA      GLY 105   2.266  -2.216   5.155
  371    H    ILE 106           H        ILE 106   4.018  -3.419   3.432
  372    HA   ILE 106           HA       ILE 106   2.505  -3.576   1.023
  373    HB   ILE 106           HB       ILE 106   5.435  -3.695   1.700
  374   HG12  ILE 106          2HG1      ILE 106   5.508  -1.863  -0.034
  375   HG13  ILE 106          1HG1      ILE 106   3.777  -2.021  -0.240
  376   HG21  ILE 106          1HG2      ILE 106   4.423  -4.504  -1.050
  377   HG22  ILE 106          2HG2      ILE 106   5.300  -5.536   0.081
  378   HG23  ILE 106          3HG2      ILE 106   6.103  -4.142  -0.643
  379   HD11  ILE 106          3HD1      ILE 106   3.446  -1.256   2.043
  380   HD12  ILE 106          1HD1      ILE 106   4.400  -0.107   1.102
  381   HD13  ILE 106          2HD1      ILE 106   5.195  -1.165   2.265
  382    H    ILE 107           H        ILE 107   4.041  -6.075   3.049
  383    HA   ILE 107           HA       ILE 107   3.807  -8.259   1.240
  384    HB   ILE 107           HB       ILE 107   3.945  -8.203   4.295
  385   HG12  ILE 107          2HG1      ILE 107   6.131  -8.867   2.259
  386   HG13  ILE 107          1HG1      ILE 107   5.939  -7.297   3.027
  387   HG21  ILE 107          1HG2      ILE 107   4.542 -10.607   4.207
  388   HG22  ILE 107          2HG2      ILE 107   4.236 -10.620   2.471
  389   HG23  ILE 107          3HG2      ILE 107   2.909 -10.320   3.594
  390   HD11  ILE 107          3HD1      ILE 107   7.683  -8.534   4.103
  391   HD12  ILE 107          1HD1      ILE 107   6.596  -9.888   4.415
  392   HD13  ILE 107          2HD1      ILE 107   6.332  -8.337   5.217
  393    H    HIS 108           H        HIS 108   1.765  -7.080   3.845
  394    HA   HIS 108           HA       HIS 108  -0.313  -8.990   3.776
  395    HB2  HIS 108           2HB      HIS 108   0.191  -7.400   5.683
  396    HB3  HIS 108           1HB      HIS 108  -0.463  -6.085   4.721
  397    HD1  HIS 108           HD1      HIS 108  -1.849  -6.153   7.182
  398    HD2  HIS 108           HD2      HIS 108  -2.911  -8.881   4.239
  399    HE1  HIS 108           HE1      HIS 108  -4.137  -6.960   7.803
  400    HE2  HIS 108           HE2      HIS 108  -4.840  -8.395   5.871
  401    H    ALA 109           H        ALA 109  -0.072  -5.698   2.381
  402    HA   ALA 109           HA       ALA 109  -2.645  -5.652   1.198
  403    HB1  ALA 109           3HB      ALA 109  -1.875  -3.658   0.001
  404    HB2  ALA 109           1HB      ALA 109  -0.200  -4.008   0.465
  405    HB3  ALA 109           2HB      ALA 109  -1.396  -3.601   1.695
  406    H    ARG 110           H        ARG 110   0.547  -6.528  -0.091
  407    HA   ARG 110           HA       ARG 110  -0.231  -6.657  -2.828
  408    HB2  ARG 110           2HB      ARG 110   2.136  -6.343  -2.011
  409    HB3  ARG 110           1HB      ARG 110   2.151  -8.026  -1.489
  410    HG2  ARG 110           2HG      ARG 110   1.761  -8.730  -3.837
  411    HG3  ARG 110           1HG      ARG 110   1.804  -7.040  -4.334
  412    HD2  ARG 110           2HD      ARG 110   4.155  -6.867  -3.691
  413    HD3  ARG 110           1HD      ARG 110   4.123  -8.506  -3.021
  414    HE   ARG 110           HE       ARG 110   4.318  -7.744  -5.798
  415   HH11  ARG 110          1HH1      ARG 110   3.470 -10.369  -3.598
  416   HH12  ARG 110          2HH1      ARG 110   3.690 -11.598  -4.804
  417   HH21  ARG 110          1HH2      ARG 110   4.500  -9.351  -7.369
  418   HH22  ARG 110          2HH2      ARG 110   4.271 -11.019  -6.946
  419    H    ALA 111           H        ALA 111  -0.005  -9.051  -0.222
  420    HA   ALA 111           HA       ALA 111  -0.558 -11.391  -1.713
  421    HB1  ALA 111           3HB      ALA 111  -1.104 -12.417   0.461
  422    HB2  ALA 111           1HB      ALA 111  -1.141 -10.819   1.222
  423    HB3  ALA 111           2HB      ALA 111   0.369 -11.457   0.571
  424    H    LEU 112           H        LEU 112  -2.581  -8.995  -0.165
  425    HA   LEU 112           HA       LEU 112  -5.116 -10.291  -0.435
  426    HB2  LEU 112           2HB      LEU 112  -4.353  -7.385   0.006
  427    HB3  LEU 112           1HB      LEU 112  -6.033  -7.893  -0.102
  428    HG   LEU 112           HG       LEU 112  -4.063  -8.934   1.975
  429   HD11  LEU 112          1HD1      LEU 112  -4.501  -6.555   2.319
  430   HD12  LEU 112          2HD1      LEU 112  -5.241  -7.528   3.588
  431   HD13  LEU 112          3HD1      LEU 112  -6.241  -6.854   2.298
  432   HD21  LEU 112          3HD2      LEU 112  -5.835 -10.541   1.482
  433   HD22  LEU 112          1HD2      LEU 112  -7.070  -9.301   1.744
  434   HD23  LEU 112          2HD2      LEU 112  -6.059  -9.846   3.084
  435    H    VAL 113           H        VAL 113  -3.526  -7.713  -2.351
  436    HA   VAL 113           HA       VAL 113  -5.541  -7.450  -4.300
  437    HB   VAL 113           HB       VAL 113  -2.563  -6.884  -4.711
  438   HG11  VAL 113          1HG1      VAL 113  -3.820  -6.911  -6.821
  439   HG12  VAL 113          2HG1      VAL 113  -3.345  -5.262  -6.424
  440   HG13  VAL 113          3HG1      VAL 113  -5.008  -5.784  -6.159
  441   HG21  VAL 113          3HG2      VAL 113  -3.397  -5.685  -2.723
  442   HG22  VAL 113          1HG2      VAL 113  -4.705  -4.989  -3.677
  443   HG23  VAL 113          2HG2      VAL 113  -3.028  -4.561  -4.030
  444    H    ARG 114           H        ARG 114  -2.657  -9.492  -4.095
  445    HA   ARG 114           HA       ARG 114  -2.562 -10.518  -6.693
  446    HB2  ARG 114           2HB      ARG 114  -0.700 -10.745  -5.061
  447    HB3  ARG 114           1HB      ARG 114  -1.675 -11.842  -4.087
  448    HG2  ARG 114           2HG      ARG 114  -0.051 -13.110  -5.400
  449    HG3  ARG 114           1HG      ARG 114  -1.684 -13.483  -5.956
  450    HD2  ARG 114           2HD      ARG 114  -1.360 -11.840  -7.831
  451    HD3  ARG 114           1HD      ARG 114   0.319 -11.632  -7.309
  452    HE   ARG 114           HE       ARG 114  -0.159 -14.374  -7.701
  453   HH11  ARG 114          1HH1      ARG 114   0.042 -11.421  -9.613
  454   HH12  ARG 114          2HH1      ARG 114   0.559 -12.242 -11.049
  455   HH21  ARG 114          1HH2      ARG 114   0.475 -15.438  -9.609
  456   HH22  ARG 114          2HH2      ARG 114   0.807 -14.526 -11.050
  457    H    GLU 115           H        GLU 115  -3.897 -12.117  -3.765
  458    HA   GLU 115           HA       GLU 115  -5.038 -14.322  -5.110
  459    HB2  GLU 115           2HB      GLU 115  -6.159 -14.845  -3.002
  460    HB3  GLU 115           1HB      GLU 115  -4.508 -14.321  -2.687
  461    HG2  GLU 115           2HG      GLU 115  -5.361 -12.066  -2.069
  462    HG3  GLU 115           1HG      GLU 115  -7.009 -12.633  -2.328
  463    H    CYS 116           H        CYS 116  -6.335 -11.115  -4.400
  464    HA   CYS 116           HA       CYS 116  -9.082 -11.800  -5.024
  465    HB2  CYS 116           2HB      CYS 116  -7.762  -9.120  -4.510
  466    HB3  CYS 116           1HB      CYS 116  -9.490  -9.335  -4.793
  467    HG   CYS 116           HG       CYS 116  -7.695 -10.554  -2.148
  468    H    LEU 117           H        LEU 117  -6.313 -10.722  -6.893
  469    HA   LEU 117           HA       LEU 117  -7.505  -9.605  -9.155
  470    HB2  LEU 117           2HB      LEU 117  -5.062 -11.381  -8.870
  471    HB3  LEU 117           1HB      LEU 117  -5.551 -10.780 -10.445
  472    HG   LEU 117           HG       LEU 117  -4.842  -8.986  -8.088
  473   HD11  LEU 117          1HD1      LEU 117  -3.132  -9.717 -10.481
  474   HD12  LEU 117          2HD1      LEU 117  -2.876 -10.244  -8.814
  475   HD13  LEU 117          3HD1      LEU 117  -2.730  -8.539  -9.227
  476   HD21  LEU 117          3HD2      LEU 117  -5.288  -8.306 -11.007
  477   HD22  LEU 117          1HD2      LEU 117  -4.790  -7.181  -9.741
  478   HD23  LEU 117          2HD2      LEU 117  -6.381  -7.934  -9.675
  479    H    ALA 118           H        ALA 118  -7.447 -12.942  -8.084
  480    HA   ALA 118           HA       ALA 118  -8.308 -14.346 -10.300
  481    HB1  ALA 118           3HB      ALA 118  -9.220 -16.000  -8.719
  482    HB2  ALA 118           1HB      ALA 118  -9.109 -14.808  -7.414
  483    HB3  ALA 118           2HB      ALA 118  -7.645 -15.409  -8.189
  484    H    GLU 119           H        GLU 119 -10.429 -12.852  -7.796
  485    HA   GLU 119           HA       GLU 119 -12.831 -13.267  -9.357
  486    HB2  GLU 119           2HB      GLU 119 -13.962 -12.189  -7.428
  487    HB3  GLU 119           1HB      GLU 119 -12.923 -13.527  -6.955
  488    HG2  GLU 119           2HG      GLU 119 -11.144 -11.778  -6.381
  489    HG3  GLU 119           1HG      GLU 119 -12.408 -10.568  -6.590
  490    H    THR 120           H        THR 120 -10.541 -10.694  -8.958
  491    HA   THR 120           HA       THR 120 -12.185  -8.590 -10.002
  492    HB   THR 120           HB       THR 120  -9.145  -8.761  -9.793
  493    HG1  THR 120           HG1      THR 120 -10.560  -8.848  -7.814
  494   HG21  THR 120          3HG2      THR 120  -9.817  -6.978 -11.386
  495   HG22  THR 120          1HG2      THR 120  -9.192  -6.281  -9.892
  496   HG23  THR 120          2HG2      THR 120 -10.929  -6.314 -10.186
  497    H    GLU 121           H        GLU 121 -10.344 -11.190 -11.436
  498    HA   GLU 121           HA       GLU 121 -10.140 -10.336 -14.082
  499    HB2  GLU 121           2HB      GLU 121  -9.333 -12.548 -13.166
  500    HB3  GLU 121           1HB      GLU 121 -10.998 -13.124 -13.199
  501    HG2  GLU 121           2HG      GLU 121  -9.847 -13.967 -15.147
  502    HG3  GLU 121           1HG      GLU 121 -11.027 -12.770 -15.679
  503    H    ARG 122           H        ARG 122 -12.963 -11.278 -12.245
  504    HA   ARG 122           HA       ARG 122 -14.852 -11.309 -14.429
  505    HB2  ARG 122           2HB      ARG 122 -15.056 -12.620 -12.256
  506    HB3  ARG 122           1HB      ARG 122 -15.400 -11.104 -11.430
  507    HG2  ARG 122           2HG      ARG 122 -17.434 -10.819 -12.821
  508    HG3  ARG 122           1HG      ARG 122 -17.070 -12.336 -13.649
  509    HD2  ARG 122           2HD      ARG 122 -17.240 -13.521 -11.442
  510    HD3  ARG 122           1HD      ARG 122 -17.737 -11.991 -10.705
  511    HE   ARG 122           HE       ARG 122 -19.243 -13.380 -12.840
  512   HH11  ARG 122          1HH1      ARG 122 -19.239 -11.451  -9.903
  513   HH12  ARG 122          2HH1      ARG 122 -20.969 -11.402  -9.794
  514   HH21  ARG 122          1HH2      ARG 122 -21.508 -13.278 -12.709
  515   HH22  ARG 122          2HH2      ARG 122 -22.246 -12.438 -11.385
  516    H    ASN 123           H        ASN 123 -13.540  -8.914 -12.285
  517    HA   ASN 123           HA       ASN 123 -15.449  -6.813 -12.660
  518    HB2  ASN 123           2HB      ASN 123 -13.977  -6.722 -10.732
  519    HB3  ASN 123           1HB      ASN 123 -12.539  -6.845 -11.731
  520   HD21  ASN 123          1HD2      ASN 123 -14.933  -4.715 -10.437
  521   HD22  ASN 123          2HD2      ASN 123 -14.205  -3.243 -10.962
  522    H    ALA 124           H        ALA 124 -15.361  -5.071 -14.054
  523    HA   ALA 124           HA       ALA 124 -13.422  -4.980 -16.256
  524    HB1  ALA 124           3HB      ALA 124 -16.440  -5.036 -16.688
  525    HB2  ALA 124           1HB      ALA 124 -15.322  -6.348 -17.072
  526    HB3  ALA 124           2HB      ALA 124 -15.213  -4.818 -17.939
  527    H    ARG 125           H        ARG 125 -13.031  -3.282 -14.410
  528    HA   ARG 125           HA       ARG 125 -14.682  -0.888 -14.556
  529    HB2  ARG 125           2HB      ARG 125 -13.646  -1.586 -12.402
  530    HB3  ARG 125           1HB      ARG 125 -12.039  -1.369 -13.093
  531    HG2  ARG 125           2HG      ARG 125 -12.336   1.011 -13.267
  532    HG3  ARG 125           1HG      ARG 125 -14.057   0.893 -12.889
  533    HD2  ARG 125           2HD      ARG 125 -13.457   0.085 -10.595
  534    HD3  ARG 125           1HD      ARG 125 -11.755   0.305 -10.994
  535    HE   ARG 125           HE       ARG 125 -11.977   2.553 -10.681
  536   HH11  ARG 125          1HH1      ARG 125 -15.217   1.178 -10.867
  537   HH12  ARG 125          2HH1      ARG 125 -15.991   2.655 -10.408
  538   HH21  ARG 125          1HH2      ARG 125 -13.010   4.483 -10.119
  539   HH22  ARG 125          2HH2      ARG 125 -14.743   4.530  -9.982
  540    H    THR 126           H        THR 126 -14.131   1.025 -15.540
  541    HA   THR 126           HA       THR 126 -12.618   0.903 -17.927
  542    HB   THR 126           HB       THR 126 -13.176   3.383 -18.102
  543    HG1  THR 126           HG1      THR 126 -13.240   3.854 -15.850
  544   HG21  THR 126          3HG2      THR 126 -15.606   3.081 -18.358
  545   HG22  THR 126          1HG2      THR 126 -15.538   1.592 -17.419
  546   HG23  THR 126          2HG2      THR 126 -14.742   1.678 -18.994
  547    H1   SER  58           1H       SER  58  17.993 -24.793 -11.411
  548    H2   SER  58           2H       SER  58  17.460 -26.225 -10.697
  549    H3   SER  58           3H       SER  58  16.881 -24.749 -10.135
  550    HA   SER  58           HA       SER  58  16.407 -25.909 -12.803
  551    HB2  SER  58           2HB      SER  58  14.491 -25.501 -10.465
  552    HB3  SER  58           1HB      SER  58  14.083 -26.210 -12.029
  553    HG   SER  58           HG       SER  58  15.346 -27.332  -9.847
  554    H    HIS  59           H        HIS  59  15.844 -24.438 -14.317
  555    HA   HIS  59           HA       HIS  59  15.635 -21.617 -13.688
  556    HB2  HIS  59           2HB      HIS  59  15.279 -23.057 -16.361
  557    HB3  HIS  59           1HB      HIS  59  15.412 -21.314 -16.148
  558    HD1  HIS  59           HD1      HIS  59  17.413 -24.157 -16.973
  559    HD2  HIS  59           HD2      HIS  59  18.077 -20.636 -14.863
  560    HE1  HIS  59           HE1      HIS  59  19.902 -23.841 -16.962
  561    HE2  HIS  59           HE2      HIS  59  20.269 -21.678 -15.735
  562    H    MET  60           H        MET  60  13.775 -21.519 -12.382
  563    HA   MET  60           HA       MET  60  11.185 -22.385 -13.527
  564    HB2  MET  60           2HB      MET  60  11.964 -21.818 -10.631
  565    HB3  MET  60           1HB      MET  60  10.351 -22.279 -11.165
  566    HG2  MET  60           2HG      MET  60  11.201 -24.443 -11.940
  567    HG3  MET  60           1HG      MET  60  12.836 -23.977 -11.477
  568    HE1  MET  60           3HE      MET  60  12.621 -23.927  -7.556
  569    HE2  MET  60           1HE      MET  60  12.436 -22.540  -8.627
  570    HE3  MET  60           2HE      MET  60  13.674 -23.753  -8.960
  571    H    ALA  61           H        ALA  61  11.327 -20.429 -14.907
  572    HA   ALA  61           HA       ALA  61  10.615 -17.867 -13.708
  573    HB1  ALA  61           3HB      ALA  61  10.576 -18.742 -16.630
  574    HB2  ALA  61           1HB      ALA  61  11.900 -17.909 -15.813
  575    HB3  ALA  61           2HB      ALA  61  10.355 -17.093 -16.039
  576    H    MET  62           H        MET  62   8.733 -18.089 -12.601
  577    HA   MET  62           HA       MET  62   6.258 -18.745 -14.045
  578    HB2  MET  62           2HB      MET  62   7.078 -20.872 -12.990
  579    HB3  MET  62           1HB      MET  62   7.052 -20.099 -11.412
  580    HG2  MET  62           2HG      MET  62   4.622 -19.917 -11.496
  581    HG3  MET  62           1HG      MET  62   4.595 -20.508 -13.155
  582    HE1  MET  62           3HE      MET  62   5.656 -24.255 -12.721
  583    HE2  MET  62           1HE      MET  62   6.669 -22.882 -13.156
  584    HE3  MET  62           2HE      MET  62   5.056 -23.045 -13.853
  585    H    LYS  63           H        LYS  63   4.362 -17.985 -12.951
  586    HA   LYS  63           HA       LYS  63   3.023 -16.680 -11.743
  587    HB2  LYS  63           2HB      LYS  63   4.079 -17.650  -9.730
  588    HB3  LYS  63           1HB      LYS  63   5.339 -16.425  -9.786
  589    HG2  LYS  63           2HG      LYS  63   3.684 -14.663  -9.310
  590    HG3  LYS  63           1HG      LYS  63   2.385 -15.861  -9.334
  591    HD2  LYS  63           2HD      LYS  63   3.012 -15.320  -7.013
  592    HD3  LYS  63           1HD      LYS  63   3.386 -17.006  -7.378
  593    HE2  LYS  63           2HE      LYS  63   5.773 -16.332  -7.765
  594    HE3  LYS  63           1HE      LYS  63   5.354 -14.695  -7.258
  595    HZ1  LYS  63           3HZ      LYS  63   6.302 -15.969  -5.445
  596    HZ2  LYS  63           1HZ      LYS  63   5.089 -17.138  -5.588
  597    HZ3  LYS  63           2HZ      LYS  63   4.698 -15.568  -5.106
  598    HA   PRO  64           HA       PRO  64   4.820 -12.930 -13.828
  599    HB2  PRO  64           2HB      PRO  64   2.567 -12.288 -15.250
  600    HB3  PRO  64           1HB      PRO  64   3.689 -13.555 -15.785
  601    HG2  PRO  64           2HG      PRO  64   1.078 -13.862 -14.333
  602    HG3  PRO  64           1HG      PRO  64   1.700 -14.767 -15.730
  603    HD2  PRO  64           2HD      PRO  64   1.843 -15.730 -13.186
  604    HD3  PRO  64           1HD      PRO  64   3.056 -16.122 -14.425
  605    HA   PRO  65           HA       PRO  65   2.886  -9.875 -11.022
  606    HB2  PRO  65           2HB      PRO  65   3.356  -7.770 -13.103
  607    HB3  PRO  65           1HB      PRO  65   4.046  -7.912 -11.471
  608    HG2  PRO  65           2HG      PRO  65   5.559  -8.336 -13.640
  609    HG3  PRO  65           1HG      PRO  65   5.778  -9.319 -12.171
  610    HD2  PRO  65           2HD      PRO  65   4.251 -10.014 -14.695
  611    HD3  PRO  65           1HD      PRO  65   5.435 -10.995 -13.793
  612    H    GLY  66           H        GLY  66   1.314  -7.750 -11.437
  613    HA2  GLY  66           2HA      GLY  66  -1.244  -8.720 -11.866
  614    HA3  GLY  66           1HA      GLY  66  -0.810  -7.021 -11.883
  615    H    ALA  67           H        ALA  67  -2.138  -9.481 -13.673
  616    HA   ALA  67           HA       ALA  67  -1.109  -9.175 -16.275
  617    HB1  ALA  67           3HB      ALA  67  -3.092 -10.470 -16.985
  618    HB2  ALA  67           1HB      ALA  67  -3.839 -10.202 -15.411
  619    HB3  ALA  67           2HB      ALA  67  -2.367 -11.166 -15.536
  620    H    GLN  68           H        GLN  68  -2.008  -8.146 -18.146
  621    HA   GLN  68           HA       GLN  68  -3.229  -5.555 -17.533
  622    HB2  GLN  68           2HB      GLN  68  -1.178  -5.676 -18.936
  623    HB3  GLN  68           1HB      GLN  68  -2.064  -6.582 -20.161
  624    HG2  GLN  68           2HG      GLN  68  -3.571  -4.644 -20.494
  625    HG3  GLN  68           1HG      GLN  68  -2.689  -3.752 -19.254
  626   HE21  GLN  68          1HE2      GLN  68  -2.169  -2.109 -20.716
  627   HE22  GLN  68          2HE2      GLN  68  -1.005  -2.311 -21.975
  628    H    GLY  69           H        GLY  69  -5.224  -4.923 -18.177
  629    HA2  GLY  69           2HA      GLY  69  -6.859  -5.789 -20.206
  630    HA3  GLY  69           1HA      GLY  69  -7.166  -6.904 -18.875
  631    H    SER  70           H        SER  70  -9.209  -6.283 -18.293
  632    HA   SER  70           HA       SER  70  -9.910  -3.460 -17.964
  633    HB2  SER  70           2HB      SER  70 -11.619  -5.950 -17.647
  634    HB3  SER  70           1HB      SER  70 -12.199  -4.282 -17.702
  635    HG   SER  70           HG       SER  70 -10.745  -5.559 -19.770
  636    H    GLN  71           H        GLN  71  -8.423  -5.651 -16.018
  637    HA   GLN  71           HA       GLN  71  -9.668  -4.997 -13.471
  638    HB2  GLN  71           2HB      GLN  71  -6.928  -6.271 -13.967
  639    HB3  GLN  71           1HB      GLN  71  -7.860  -6.311 -12.473
  640    HG2  GLN  71           2HG      GLN  71  -9.516  -7.762 -13.514
  641    HG3  GLN  71           1HG      GLN  71  -8.670  -7.663 -15.056
  642   HE21  GLN  71          1HE2      GLN  71  -8.484  -8.906 -11.791
  643   HE22  GLN  71          2HE2      GLN  71  -7.277 -10.096 -12.107
  644    H    SER  72           H        SER  72  -7.918  -3.176 -15.574
  645    HA   SER  72           HA       SER  72  -5.557  -2.399 -14.806
  646    HB2  SER  72           2HB      SER  72  -5.976  -0.196 -15.858
  647    HB3  SER  72           1HB      SER  72  -6.677  -1.532 -16.779
  648    HG   SER  72           HG       SER  72  -8.690  -0.979 -16.045
  649    H    THR  73           H        THR  73  -8.375  -0.565 -13.401
  650    HA   THR  73           HA       THR  73  -7.085   1.090 -11.678
  651    HB   THR  73           HB       THR  73  -9.648  -0.449 -11.081
  652    HG1  THR  73           HG1      THR  73  -9.261   2.008 -12.484
  653   HG21  THR  73          3HG2      THR  73 -10.307   1.531  -9.772
  654   HG22  THR  73          1HG2      THR  73  -8.760   2.297 -10.118
  655   HG23  THR  73          2HG2      THR  73  -8.817   0.842  -9.120
  656    H    TYR  74           H        TYR  74  -7.968  -2.275 -11.021
  657    HA   TYR  74           HA       TYR  74  -6.872  -2.338  -8.350
  658    HB2  TYR  74           2HB      TYR  74  -8.944  -3.606  -9.222
  659    HB3  TYR  74           1HB      TYR  74  -7.826  -4.708 -10.018
  660    HD1  TYR  74           HD1      TYR  74  -8.398  -3.172  -6.650
  661    HD2  TYR  74           HD2      TYR  74  -7.286  -6.682  -8.799
  662    HE1  TYR  74           HE1      TYR  74  -8.266  -4.414  -4.560
  663    HE2  TYR  74           HE2      TYR  74  -7.155  -7.936  -6.681
  664    HH   TYR  74           HH       TYR  74  -8.412  -6.713  -3.765
  665    H    THR  75           H        THR  75  -5.742  -3.065 -11.558
  666    HA   THR  75           HA       THR  75  -3.525  -4.754 -10.869
  667    HB   THR  75           HB       THR  75  -3.988  -3.070 -13.382
  668    HG1  THR  75           HG1      THR  75  -5.042  -5.470 -12.484
  669   HG21  THR  75          3HG2      THR  75  -1.644  -3.839 -13.194
  670   HG22  THR  75          1HG2      THR  75  -2.491  -4.672 -14.501
  671   HG23  THR  75          2HG2      THR  75  -2.203  -5.498 -12.968
  672    H    ASP  76           H        ASP  76  -3.958  -1.312 -11.600
  673    HA   ASP  76           HA       ASP  76  -1.428  -0.290 -11.162
  674    HB2  ASP  76           2HB      ASP  76  -4.191   0.917 -10.697
  675    HB3  ASP  76           1HB      ASP  76  -2.748   1.813 -10.226
  676    H    LEU  77           H        LEU  77  -4.015  -1.116  -8.872
  677    HA   LEU  77           HA       LEU  77  -2.863  -0.165  -6.527
  678    HB2  LEU  77           2HB      LEU  77  -5.194  -0.920  -6.713
  679    HB3  LEU  77           1HB      LEU  77  -4.659  -2.582  -6.915
  680    HG   LEU  77           HG       LEU  77  -3.768  -2.584  -4.586
  681   HD11  LEU  77          1HD1      LEU  77  -4.908   0.218  -4.378
  682   HD12  LEU  77          2HD1      LEU  77  -3.198  -0.225  -4.342
  683   HD13  LEU  77          3HD1      LEU  77  -4.267  -0.748  -3.044
  684   HD21  LEU  77          3HD2      LEU  77  -5.924  -2.573  -3.428
  685   HD22  LEU  77          1HD2      LEU  77  -6.040  -3.355  -5.005
  686   HD23  LEU  77          2HD2      LEU  77  -6.663  -1.717  -4.784
  687    H    LEU  78           H        LEU  78  -2.539  -3.474  -7.982
  688    HA   LEU  78           HA       LEU  78  -0.764  -4.528  -6.049
  689    HB2  LEU  78           2HB      LEU  78  -1.964  -5.876  -7.853
  690    HB3  LEU  78           1HB      LEU  78  -0.798  -5.263  -9.011
  691    HG   LEU  78           HG       LEU  78   1.045  -6.341  -7.624
  692   HD11  LEU  78          1HD1      LEU  78   0.455  -8.071  -6.000
  693   HD12  LEU  78          2HD1      LEU  78  -1.252  -7.642  -6.142
  694   HD13  LEU  78          3HD1      LEU  78  -0.097  -6.479  -5.486
  695   HD21  LEU  78          3HD2      LEU  78  -1.032  -8.257  -8.715
  696   HD22  LEU  78          1HD2      LEU  78   0.670  -8.618  -8.423
  697   HD23  LEU  78          2HD2      LEU  78   0.219  -7.435  -9.650
  698    H    SER  79           H        SER  79  -0.206  -2.703  -9.027
  699    HA   SER  79           HA       SER  79   2.592  -2.825  -9.195
  700    HB2  SER  79           2HB      SER  79   0.754  -0.561 -10.092
  701    HB3  SER  79           1HB      SER  79   2.391  -0.872 -10.675
  702    HG   SER  79           HG       SER  79   0.015  -2.122 -11.315
  703    H    VAL  80           H        VAL  80   0.414  -0.612  -7.515
  704    HA   VAL  80           HA       VAL  80   2.364   1.333  -6.758
  705    HB   VAL  80           HB       VAL  80  -0.524   0.862  -5.879
  706   HG11  VAL  80          1HG1      VAL  80   1.255   3.190  -5.060
  707   HG12  VAL  80          2HG1      VAL  80   0.626   1.936  -3.987
  708   HG13  VAL  80          3HG1      VAL  80  -0.480   3.065  -4.767
  709   HG21  VAL  80          3HG2      VAL  80  -0.173   1.672  -8.198
  710   HG22  VAL  80          1HG2      VAL  80   0.708   3.065  -7.572
  711   HG23  VAL  80          2HG2      VAL  80  -1.006   2.864  -7.203
  712    H    ILE  81           H        ILE  81   0.742  -1.366  -5.032
  713    HA   ILE  81           HA       ILE  81   1.934  -1.033  -2.520
  714    HB   ILE  81           HB       ILE  81   1.227  -3.713  -3.822
  715   HG12  ILE  81          2HG1      ILE  81  -0.761  -2.304  -3.851
  716   HG13  ILE  81          1HG1      ILE  81  -0.968  -3.516  -2.603
  717   HG21  ILE  81          1HG2      ILE  81   1.550  -2.973  -0.890
  718   HG22  ILE  81          2HG2      ILE  81   2.618  -4.010  -1.839
  719   HG23  ILE  81          3HG2      ILE  81   0.968  -4.526  -1.492
  720   HD11  ILE  81          3HD1      ILE  81  -1.820  -1.398  -1.876
  721   HD12  ILE  81          1HD1      ILE  81  -0.282  -0.606  -2.204
  722   HD13  ILE  81          2HD1      ILE  81  -0.402  -1.803  -0.911
  723    H    GLU  82           H        GLU  82   3.049  -2.709  -5.421
  724    HA   GLU  82           HA       GLU  82   5.440  -3.774  -4.306
  725    HB2  GLU  82           2HB      GLU  82   4.234  -4.681  -6.325
  726    HB3  GLU  82           1HB      GLU  82   4.721  -3.252  -7.225
  727    HG2  GLU  82           2HG      GLU  82   6.191  -4.997  -7.876
  728    HG3  GLU  82           1HG      GLU  82   7.122  -3.925  -6.842
  729    H    GLU  83           H        GLU  83   4.693  -0.772  -6.105
  730    HA   GLU  83           HA       GLU  83   7.338   0.163  -6.547
  731    HB2  GLU  83           2HB      GLU  83   4.709   1.700  -6.275
  732    HB3  GLU  83           1HB      GLU  83   6.231   2.470  -6.694
  733    HG2  GLU  83           2HG      GLU  83   4.828   0.358  -8.345
  734    HG3  GLU  83           1HG      GLU  83   4.769   2.089  -8.641
  735    H    MET  84           H        MET  84   4.939   0.861  -4.021
  736    HA   MET  84           HA       MET  84   6.491   2.493  -2.366
  737    HB2  MET  84           2HB      MET  84   4.074   0.737  -1.764
  738    HB3  MET  84           1HB      MET  84   4.772   1.856  -0.595
  739    HG2  MET  84           2HG      MET  84   4.339   3.726  -2.191
  740    HG3  MET  84           1HG      MET  84   3.529   2.576  -3.256
  741    HE1  MET  84           3HE      MET  84   0.496   1.474  -0.931
  742    HE2  MET  84           1HE      MET  84   2.070   0.687  -0.966
  743    HE3  MET  84           2HE      MET  84   1.299   1.187  -2.475
  744    H    GLY  85           H        GLY  85   6.209  -0.985  -2.627
  745    HA2  GLY  85           2HA      GLY  85   7.428  -1.818  -0.269
  746    HA3  GLY  85           1HA      GLY  85   7.408  -2.714  -1.770
  747    H    LYS  86           H        LYS  86   8.884  -0.538  -3.200
  748    HA   LYS  86           HA       LYS  86  11.573  -1.125  -2.162
  749    HB2  LYS  86           2HB      LYS  86  12.476  -0.576  -4.357
  750    HB3  LYS  86           1HB      LYS  86  11.269  -1.842  -4.448
  751    HG2  LYS  86           2HG      LYS  86  10.774  -0.605  -6.329
  752    HG3  LYS  86           1HG      LYS  86   9.650   0.087  -5.162
  753    HD2  LYS  86           2HD      LYS  86  11.053   2.044  -4.866
  754    HD3  LYS  86           1HD      LYS  86  12.358   1.309  -5.803
  755    HE2  LYS  86           2HE      LYS  86  11.103   3.018  -7.093
  756    HE3  LYS  86           1HE      LYS  86  11.017   1.420  -7.837
  757    HZ1  LYS  86           3HZ      LYS  86   8.878   2.618  -7.772
  758    HZ2  LYS  86           1HZ      LYS  86   8.904   2.556  -6.080
  759    HZ3  LYS  86           2HZ      LYS  86   8.827   1.126  -6.987
  760    H    GLU  87           H        GLU  87   9.306   1.434  -2.193
  761    HA   GLU  87           HA       GLU  87  11.170   3.634  -2.044
  762    HB2  GLU  87           2HB      GLU  87   8.307   3.525  -0.980
  763    HB3  GLU  87           1HB      GLU  87   9.275   4.975  -1.210
  764    HG2  GLU  87           2HG      GLU  87   8.162   3.171  -3.343
  765    HG3  GLU  87           1HG      GLU  87   7.629   4.798  -2.945
  766    H    ILE  88           H        ILE  88  10.057   1.232   0.158
  767    HA   ILE  88           HA       ILE  88   9.943   2.552   2.619
  768    HB   ILE  88           HB       ILE  88  10.704  -0.344   2.013
  769   HG12  ILE  88          2HG1      ILE  88   7.992   0.852   2.743
  770   HG13  ILE  88          1HG1      ILE  88   8.491   0.390   1.125
  771   HG21  ILE  88          1HG2      ILE  88  11.404   0.188   4.290
  772   HG22  ILE  88          2HG2      ILE  88   9.990  -0.863   4.338
  773   HG23  ILE  88          3HG2      ILE  88   9.815   0.863   4.656
  774   HD11  ILE  88          3HD1      ILE  88   7.047  -1.272   2.093
  775   HD12  ILE  88          1HD1      ILE  88   8.150  -1.481   3.453
  776   HD13  ILE  88          2HD1      ILE  88   8.657  -1.932   1.824
  777    H    ARG  89           H        ARG  89  12.679   0.944   1.037
  778    HA   ARG  89           HA       ARG  89  14.525   1.193   3.180
  779    HB2  ARG  89           2HB      ARG  89  14.799  -0.531   1.478
  780    HB3  ARG  89           1HB      ARG  89  15.007   0.682   0.222
  781    HG2  ARG  89           2HG      ARG  89  17.127   1.413   1.332
  782    HG3  ARG  89           1HG      ARG  89  16.925   0.105   2.503
  783    HD2  ARG  89           2HD      ARG  89  16.975  -1.538   0.626
  784    HD3  ARG  89           1HD      ARG  89  17.269  -0.208  -0.501
  785    HE   ARG  89           HE       ARG  89  19.288   0.088   1.259
  786   HH11  ARG  89          1HH1      ARG  89  18.145  -2.738  -0.495
  787   HH12  ARG  89          2HH1      ARG  89  19.712  -3.478  -0.566
  788   HH21  ARG  89          1HH2      ARG  89  21.352  -0.900   1.152
  789   HH22  ARG  89          2HH2      ARG  89  21.522  -2.439   0.365
  790    HA   PRO  90           HA       PRO  90  16.468   5.066   0.936
  791    HB2  PRO  90           2HB      PRO  90  14.895   6.404  -0.941
  792    HB3  PRO  90           1HB      PRO  90  16.159   5.224  -1.338
  793    HG2  PRO  90           2HG      PRO  90  13.198   4.824  -1.185
  794    HG3  PRO  90           1HG      PRO  90  14.365   4.179  -2.361
  795    HD2  PRO  90           2HD      PRO  90  13.396   2.678  -0.340
  796    HD3  PRO  90           1HD      PRO  90  15.051   2.476  -0.950
  797    H    THR  91           H        THR  91  12.880   5.171   1.316
  798    HA   THR  91           HA       THR  91  12.589   7.680   2.540
  799    HB   THR  91           HB       THR  91  11.068   5.077   3.030
  800    HG1  THR  91           HG1      THR  91  10.156   5.624   1.220
  801   HG21  THR  91          3HG2      THR  91  10.273   7.887   3.899
  802   HG22  THR  91          1HG2      THR  91  10.669   6.543   4.977
  803   HG23  THR  91          2HG2      THR  91   9.229   6.467   3.964
  804    H    TYR  92           H        TYR  92  13.247   4.520   3.981
  805    HA   TYR  92           HA       TYR  92  13.602   5.240   6.662
  806    HB2  TYR  92           2HB      TYR  92  13.230   2.922   5.923
  807    HB3  TYR  92           1HB      TYR  92  14.759   2.917   5.052
  808    HD1  TYR  92           HD2      TYR  92  13.583   3.722   8.529
  809    HD2  TYR  92           HD1      TYR  92  16.445   1.677   6.115
  810    HE1  TYR  92           HE2      TYR  92  14.703   2.925  10.534
  811    HE2  TYR  92           HE1      TYR  92  17.577   0.871   8.142
  812    HH   TYR  92           HH       TYR  92  17.791   1.392  10.436
  813    H    ALA  93           H        ALA  93  15.752   5.527   3.924
  814    HA   ALA  93           HA       ALA  93  18.133   6.103   5.524
  815    HB1  ALA  93           3HB      ALA  93  18.337   4.819   3.437
  816    HB2  ALA  93           1HB      ALA  93  19.258   6.322   3.347
  817    HB3  ALA  93           2HB      ALA  93  17.705   6.184   2.515
  818    H    GLY  94           H        GLY  94  15.442   7.869   4.940
  819    HA2  GLY  94           2HA      GLY  94  15.097  10.081   5.552
  820    HA3  GLY  94           1HA      GLY  94  16.811  10.402   5.392
  821    H    SER  95           H        SER  95  15.637   8.904   2.583
  822    HA   SER  95           HA       SER  95  15.801  11.243   0.976
  823    HB2  SER  95           2HB      SER  95  16.302   9.033   0.030
  824    HB3  SER  95           1HB      SER  95  14.648   8.501   0.331
  825    HG   SER  95           HG       SER  95  15.487   9.535  -1.862
  826    H    LYS  96           H        LYS  96  14.343  12.800   1.554
  827    HA   LYS  96           HA       LYS  96  11.604  12.652   1.932
  828    HB2  LYS  96           2HB      LYS  96  11.472  15.004   1.392
  829    HB3  LYS  96           1HB      LYS  96  12.965  14.723   2.267
  830    HG2  LYS  96           2HG      LYS  96  12.780  15.074  -0.746
  831    HG3  LYS  96           1HG      LYS  96  13.166  16.365   0.390
  832    HD2  LYS  96           2HD      LYS  96  15.204  15.114   1.086
  833    HD3  LYS  96           1HD      LYS  96  14.812  13.851  -0.081
  834    HE2  LYS  96           2HE      LYS  96  15.055  15.470  -1.925
  835    HE3  LYS  96           1HE      LYS  96  15.424  16.748  -0.764
  836    HZ1  LYS  96           3HZ      LYS  96  17.035  14.293  -1.210
  837    HZ2  LYS  96           1HZ      LYS  96  17.378  15.488  -0.072
  838    HZ3  LYS  96           2HZ      LYS  96  17.436  15.851  -1.721
  839    H    SER  97           H        SER  97  13.399  12.369  -1.036
  840    HA   SER  97           HA       SER  97  11.348  12.893  -2.912
  841    HB2  SER  97           2HB      SER  97  13.829  11.149  -3.210
  842    HB3  SER  97           1HB      SER  97  12.877  11.836  -4.528
  843    HG   SER  97           HG       SER  97  13.425  13.927  -3.262
  844    H    ALA  98           H        ALA  98  12.710   9.813  -1.694
  845    HA   ALA  98           HA       ALA  98  10.855   8.077  -2.941
  846    HB1  ALA  98           3HB      ALA  98  11.824   6.351  -1.503
  847    HB2  ALA  98           1HB      ALA  98  12.624   7.594  -0.524
  848    HB3  ALA  98           2HB      ALA  98  13.079   7.366  -2.212
  849    H    MET  99           H        MET  99  10.946   9.637   0.235
  850    HA   MET  99           HA       MET  99   8.769   8.349   1.458
  851    HB2  MET  99           2HB      MET  99  10.356   9.616   2.761
  852    HB3  MET  99           1HB      MET  99  10.008  11.097   1.884
  853    HG2  MET  99           2HG      MET  99   7.829   9.748   3.477
  854    HG3  MET  99           1HG      MET  99   9.028  10.751   4.287
  855    HE1  MET  99           3HE      MET  99   9.554  13.074   2.073
  856    HE2  MET  99           1HE      MET  99   9.366  13.336   3.809
  857    HE3  MET  99           2HE      MET  99   8.398  14.267   2.667
  858    H    GLU 100           H        GLU 100   8.962  11.185  -0.635
  859    HA   GLU 100           HA       GLU 100   6.247  11.985  -0.534
  860    HB2  GLU 100           2HB      GLU 100   8.059  13.436  -1.388
  861    HB3  GLU 100           1HB      GLU 100   8.318  12.349  -2.750
  862    HG2  GLU 100           2HG      GLU 100   6.026  12.841  -3.562
  863    HG3  GLU 100           1HG      GLU 100   5.790  13.953  -2.214
  864    H    ARG 101           H        ARG 101   8.040   9.756  -2.611
  865    HA   ARG 101           HA       ARG 101   5.940   9.054  -4.414
  866    HB2  ARG 101           2HB      ARG 101   8.573   7.727  -3.646
  867    HB3  ARG 101           1HB      ARG 101   7.532   7.106  -4.923
  868    HG2  ARG 101           2HG      ARG 101   7.931   8.949  -6.336
  869    HG3  ARG 101           1HG      ARG 101   8.500   9.970  -5.014
  870    HD2  ARG 101           2HD      ARG 101  10.313   9.230  -6.551
  871    HD3  ARG 101           1HD      ARG 101  10.583   8.737  -4.879
  872    HE   ARG 101           HE       ARG 101   9.485   6.537  -5.798
  873   HH11  ARG 101          1HH1      ARG 101  11.953   8.500  -7.382
  874   HH12  ARG 101          2HH1      ARG 101  12.642   7.145  -8.222
  875   HH21  ARG 101          1HH2      ARG 101  10.421   4.808  -6.841
  876   HH22  ARG 101          2HH2      ARG 101  11.772   5.049  -7.914
  877    H    LEU 102           H        LEU 102   7.027   7.837  -1.322
  878    HA   LEU 102           HA       LEU 102   5.572   5.384  -1.251
  879    HB2  LEU 102           2HB      LEU 102   7.641   5.866   0.054
  880    HB3  LEU 102           1HB      LEU 102   6.778   7.077   0.982
  881    HG   LEU 102           HG       LEU 102   5.369   5.308   2.005
  882   HD11  LEU 102          1HD1      LEU 102   7.038   3.342   0.419
  883   HD12  LEU 102          2HD1      LEU 102   5.316   3.674   0.201
  884   HD13  LEU 102          3HD1      LEU 102   5.886   2.935   1.694
  885   HD21  LEU 102          3HD2      LEU 102   7.083   4.289   3.397
  886   HD22  LEU 102          1HD2      LEU 102   7.470   5.979   3.092
  887   HD23  LEU 102          2HD2      LEU 102   8.333   4.706   2.223
  888    H    LYS 103           H        LYS 103   5.071   8.567   0.355
  889    HA   LYS 103           HA       LYS 103   2.546   8.115   1.476
  890    HB2  LYS 103           2HB      LYS 103   3.870  10.708   0.558
  891    HB3  LYS 103           1HB      LYS 103   2.327  10.672   1.410
  892    HG2  LYS 103           2HG      LYS 103   3.437   9.564   3.343
  893    HG3  LYS 103           1HG      LYS 103   4.976   9.649   2.489
  894    HD2  LYS 103           2HD      LYS 103   4.745  11.442   4.180
  895    HD3  LYS 103           1HD      LYS 103   4.930  12.084   2.549
  896    HE2  LYS 103           2HE      LYS 103   3.232  13.309   3.891
  897    HE3  LYS 103           1HE      LYS 103   2.545  12.590   2.434
  898    HZ1  LYS 103           3HZ      LYS 103   1.106  12.256   4.340
  899    HZ2  LYS 103           1HZ      LYS 103   2.347  11.483   5.186
  900    HZ3  LYS 103           2HZ      LYS 103   1.697  10.767   3.805
  901    H    ARG 104           H        ARG 104   3.429   9.539  -1.668
  902    HA   ARG 104           HA       ARG 104   0.901  10.112  -2.707
  903    HB2  ARG 104           2HB      ARG 104   2.981  10.869  -3.765
  904    HB3  ARG 104           1HB      ARG 104   3.454   9.210  -4.115
  905    HG2  ARG 104           2HG      ARG 104   1.526   9.020  -5.679
  906    HG3  ARG 104           1HG      ARG 104   1.117  10.707  -5.346
  907    HD2  ARG 104           2HD      ARG 104   3.346  11.389  -6.210
  908    HD3  ARG 104           1HD      ARG 104   3.705   9.699  -6.581
  909    HE   ARG 104           HE       ARG 104   1.380  10.192  -7.914
  910   HH11  ARG 104          1HH1      ARG 104   4.536  11.745  -7.907
  911   HH12  ARG 104          2HH1      ARG 104   4.417  12.272  -9.556
  912   HH21  ARG 104          1HH2      ARG 104   1.240  10.881 -10.082
  913   HH22  ARG 104          2HH2      ARG 104   2.546  11.780 -10.786
  914    H    GLY 105           H        GLY 105   2.732   7.109  -2.593
  915    HA2  GLY 105           2HA      GLY 105   1.123   5.469  -4.194
  916    HA3  GLY 105           1HA      GLY 105   2.147   4.935  -2.873
  917    H    ILE 106           H        ILE 106   0.912   6.259  -0.720
  918    HA   ILE 106           HA       ILE 106  -1.330   4.596  -0.208
  919    HB   ILE 106           HB       ILE 106  -0.002   6.846   1.308
  920   HG12  ILE 106          2HG1      ILE 106   0.264   5.117   3.053
  921   HG13  ILE 106          1HG1      ILE 106  -0.683   3.980   2.108
  922   HG21  ILE 106          1HG2      ILE 106  -1.636   6.677   3.177
  923   HG22  ILE 106          2HG2      ILE 106  -2.684   5.682   2.160
  924   HG23  ILE 106          3HG2      ILE 106  -2.365   7.358   1.717
  925   HD11  ILE 106          3HD1      ILE 106   1.077   3.937   0.428
  926   HD12  ILE 106          1HD1      ILE 106   1.682   3.496   2.023
  927   HD13  ILE 106          2HD1      ILE 106   2.009   5.102   1.371
  928    H    ILE 107           H        ILE 107  -1.076   8.042  -1.196
  929    HA   ILE 107           HA       ILE 107  -3.819   8.702  -1.035
  930    HB   ILE 107           HB       ILE 107  -1.539   9.790  -2.721
  931   HG12  ILE 107          2HG1      ILE 107  -2.115  11.941  -1.489
  932   HG13  ILE 107          1HG1      ILE 107  -3.323  11.045  -0.580
  933   HG21  ILE 107          1HG2      ILE 107  -3.414   9.930  -4.274
  934   HG22  ILE 107          2HG2      ILE 107  -3.032  11.547  -3.684
  935   HG23  ILE 107          3HG2      ILE 107  -4.429  10.679  -3.041
  936   HD11  ILE 107          3HD1      ILE 107  -1.542   9.665   0.384
  937   HD12  ILE 107          1HD1      ILE 107  -1.301  11.384   0.704
  938   HD13  ILE 107          2HD1      ILE 107  -0.349  10.577  -0.545
  939    H    HIS 108           H        HIS 108  -1.919   7.271  -3.640
  940    HA   HIS 108           HA       HIS 108  -4.019   7.110  -5.556
  941    HB2  HIS 108           2HB      HIS 108  -1.551   7.137  -6.112
  942    HB3  HIS 108           1HB      HIS 108  -1.439   5.484  -5.517
  943    HD1  HIS 108           HD1      HIS 108  -0.645   4.817  -7.929
  944    HD2  HIS 108           HD2      HIS 108  -4.525   6.263  -7.758
  945    HE1  HIS 108           HE1      HIS 108  -1.709   4.147 -10.099
  946    HE2  HIS 108           HE2      HIS 108  -4.061   5.005  -9.949
  947    H    ALA 109           H        ALA 109  -2.642   4.766  -3.244
  948    HA   ALA 109           HA       ALA 109  -4.114   2.501  -4.195
  949    HB1  ALA 109           3HB      ALA 109  -2.653   2.914  -1.563
  950    HB2  ALA 109           1HB      ALA 109  -1.959   2.261  -3.048
  951    HB3  ALA 109           2HB      ALA 109  -3.220   1.367  -2.197
  952    H    ARG 110           H        ARG 110  -4.541   4.774  -1.512
  953    HA   ARG 110           HA       ARG 110  -6.839   3.707  -0.290
  954    HB2  ARG 110           2HB      ARG 110  -5.517   6.407  -0.366
  955    HB3  ARG 110           1HB      ARG 110  -7.197   6.416   0.105
  956    HG2  ARG 110           2HG      ARG 110  -5.014   4.855   1.508
  957    HG3  ARG 110           1HG      ARG 110  -5.678   6.405   2.024
  958    HD2  ARG 110           2HD      ARG 110  -7.972   5.215   2.047
  959    HD3  ARG 110           1HD      ARG 110  -7.049   3.713   1.968
  960    HE   ARG 110           HE       ARG 110  -5.934   5.015   4.061
  961   HH11  ARG 110          1HH1      ARG 110  -9.276   4.116   3.317
  962   HH12  ARG 110          2HH1      ARG 110  -9.734   3.996   4.988
  963   HH21  ARG 110          1HH2      ARG 110  -6.601   4.970   6.228
  964   HH22  ARG 110          2HH2      ARG 110  -8.216   4.481   6.629
  965    H    ALA 111           H        ALA 111  -6.421   5.866  -3.067
  966    HA   ALA 111           HA       ALA 111  -9.137   6.469  -3.579
  967    HB1  ALA 111           3HB      ALA 111  -8.336   7.218  -5.781
  968    HB2  ALA 111           1HB      ALA 111  -6.775   6.432  -5.493
  969    HB3  ALA 111           2HB      ALA 111  -7.280   7.795  -4.494
  970    H    LEU 112           H        LEU 112  -6.944   3.984  -4.866
  971    HA   LEU 112           HA       LEU 112  -8.622   3.021  -6.935
  972    HB2  LEU 112           2HB      LEU 112  -6.250   1.702  -5.555
  973    HB3  LEU 112           1HB      LEU 112  -7.007   1.074  -7.014
  974    HG   LEU 112           HG       LEU 112  -5.636   3.785  -6.804
  975   HD11  LEU 112          1HD1      LEU 112  -4.005   2.001  -6.607
  976   HD12  LEU 112          2HD1      LEU 112  -3.845   2.815  -8.160
  977   HD13  LEU 112          3HD1      LEU 112  -4.625   1.230  -8.071
  978   HD21  LEU 112          3HD2      LEU 112  -6.725   2.370  -9.251
  979   HD22  LEU 112          1HD2      LEU 112  -5.818   3.885  -9.242
  980   HD23  LEU 112          2HD2      LEU 112  -7.407   3.808  -8.485
  981    H    VAL 113           H        VAL 113  -8.050   1.799  -3.619
  982    HA   VAL 113           HA       VAL 113  -9.735  -0.498  -3.870
  983    HB   VAL 113           HB       VAL 113  -8.967   0.942  -1.285
  984   HG11  VAL 113          1HG1      VAL 113 -10.841  -0.606  -0.971
  985   HG12  VAL 113          2HG1      VAL 113  -9.393  -1.241  -0.191
  986   HG13  VAL 113          3HG1      VAL 113  -9.925  -1.908  -1.734
  987   HG21  VAL 113          3HG2      VAL 113  -6.943   0.309  -2.541
  988   HG22  VAL 113          1HG2      VAL 113  -7.513  -1.358  -2.629
  989   HG23  VAL 113          2HG2      VAL 113  -7.107  -0.646  -1.065
  990    H    ARG 114           H        ARG 114 -10.233   2.814  -2.599
  991    HA   ARG 114           HA       ARG 114 -12.745   2.341  -1.386
  992    HB2  ARG 114           2HB      ARG 114 -11.042   4.295  -1.012
  993    HB3  ARG 114           1HB      ARG 114 -11.875   5.096  -2.329
  994    HG2  ARG 114           2HG      ARG 114 -13.269   4.151   0.202
  995    HG3  ARG 114           1HG      ARG 114 -12.577   5.759   0.027
  996    HD2  ARG 114           2HD      ARG 114 -14.129   6.173  -1.886
  997    HD3  ARG 114           1HD      ARG 114 -14.860   4.591  -1.608
  998    HE   ARG 114           HE       ARG 114 -15.110   5.759   0.799
  999   HH11  ARG 114          1HH1      ARG 114 -15.978   6.918  -2.420
 1000   HH12  ARG 114          2HH1      ARG 114 -17.288   7.896  -1.836
 1001   HH21  ARG 114          1HH2      ARG 114 -16.811   7.058   1.534
 1002   HH22  ARG 114          2HH2      ARG 114 -17.760   7.973   0.407
 1003    H    GLU 115           H        GLU 115 -11.911   3.770  -4.549
 1004    HA   GLU 115           HA       GLU 115 -14.549   4.333  -5.391
 1005    HB2  GLU 115           2HB      GLU 115 -13.629   4.597  -7.652
 1006    HB3  GLU 115           1HB      GLU 115 -12.572   5.348  -6.463
 1007    HG2  GLU 115           2HG      GLU 115 -11.107   3.289  -6.578
 1008    HG3  GLU 115           1HG      GLU 115 -12.113   2.723  -7.912
 1009    H    CYS 116           H        CYS 116 -12.623   1.379  -5.565
 1010    HA   CYS 116           HA       CYS 116 -14.450   0.040  -7.386
 1011    HB2  CYS 116           2HB      CYS 116 -12.008  -0.981  -5.898
 1012    HB3  CYS 116           1HB      CYS 116 -12.934  -1.921  -7.068
 1013    HG   CYS 116           HG       CYS 116 -11.107   0.899  -7.701
 1014    H    LEU 117           H        LEU 117 -14.117   0.322  -3.889
 1015    HA   LEU 117           HA       LEU 117 -15.363  -1.924  -2.861
 1016    HB2  LEU 117           2HB      LEU 117 -15.573   0.985  -2.016
 1017    HB3  LEU 117           1HB      LEU 117 -16.421  -0.262  -1.120
 1018    HG   LEU 117           HG       LEU 117 -13.393  -0.212  -1.487
 1019   HD11  LEU 117          1HD1      LEU 117 -15.039   0.701   0.903
 1020   HD12  LEU 117          2HD1      LEU 117 -14.130   1.744  -0.197
 1021   HD13  LEU 117          3HD1      LEU 117 -13.277   0.595   0.829
 1022   HD21  LEU 117          3HD2      LEU 117 -15.138  -1.854   0.387
 1023   HD22  LEU 117          1HD2      LEU 117 -13.374  -1.876   0.316
 1024   HD23  LEU 117          2HD2      LEU 117 -14.316  -2.456  -1.054
 1025    H    ALA 118           H        ALA 118 -16.831   0.837  -4.455
 1026    HA   ALA 118           HA       ALA 118 -19.526   0.429  -3.883
 1027    HB1  ALA 118           3HB      ALA 118 -18.302   1.708  -6.345
 1028    HB2  ALA 118           1HB      ALA 118 -18.637   2.518  -4.818
 1029    HB3  ALA 118           2HB      ALA 118 -19.972   1.910  -5.804
 1030    H    GLU 119           H        GLU 119 -17.715  -0.624  -6.859
 1031    HA   GLU 119           HA       GLU 119 -20.034  -2.084  -7.811
 1032    HB2  GLU 119           2HB      GLU 119 -18.773  -2.439  -9.827
 1033    HB3  GLU 119           1HB      GLU 119 -18.597  -0.757  -9.342
 1034    HG2  GLU 119           2HG      GLU 119 -16.351  -1.166  -8.515
 1035    HG3  GLU 119           1HG      GLU 119 -16.517  -2.900  -8.805
 1036    H    THR 120           H        THR 120 -17.093  -2.861  -6.093
 1037    HA   THR 120           HA       THR 120 -17.021  -5.667  -6.637
 1038    HB   THR 120           HB       THR 120 -15.911  -4.128  -4.235
 1039    HG1  THR 120           HG1      THR 120 -15.090  -3.648  -6.419
 1040   HG21  THR 120          3HG2      THR 120 -16.082  -6.556  -3.709
 1041   HG22  THR 120          1HG2      THR 120 -14.397  -6.060  -3.892
 1042   HG23  THR 120          2HG2      THR 120 -15.207  -6.938  -5.194
 1043    H    GLU 121           H        GLU 121 -18.703  -3.591  -4.374
 1044    HA   GLU 121           HA       GLU 121 -20.026  -5.458  -2.757
 1045    HB2  GLU 121           2HB      GLU 121 -19.950  -3.028  -2.300
 1046    HB3  GLU 121           1HB      GLU 121 -20.923  -2.714  -3.729
 1047    HG2  GLU 121           2HG      GLU 121 -22.293  -2.514  -1.734
 1048    HG3  GLU 121           1HG      GLU 121 -22.829  -3.899  -2.685
 1049    H    ARG 122           H        ARG 122 -20.597  -4.464  -6.097
 1050    HA   ARG 122           HA       ARG 122 -23.206  -5.773  -6.248
 1051    HB2  ARG 122           2HB      ARG 122 -21.544  -4.267  -8.320
 1052    HB3  ARG 122           1HB      ARG 122 -23.135  -4.958  -8.634
 1053    HG2  ARG 122           2HG      ARG 122 -22.517  -2.755  -6.645
 1054    HG3  ARG 122           1HG      ARG 122 -23.274  -2.551  -8.227
 1055    HD2  ARG 122           2HD      ARG 122 -24.421  -4.078  -5.866
 1056    HD3  ARG 122           1HD      ARG 122 -24.966  -2.508  -6.463
 1057    HE   ARG 122           HE       ARG 122 -25.277  -4.009  -8.645
 1058   HH11  ARG 122          1HH1      ARG 122 -26.300  -4.658  -5.335
 1059   HH12  ARG 122          2HH1      ARG 122 -27.656  -5.623  -5.825
 1060   HH21  ARG 122          1HH2      ARG 122 -27.034  -5.293  -9.263
 1061   HH22  ARG 122          2HH2      ARG 122 -28.070  -5.980  -8.053
 1062    H    ASN 123           H        ASN 123 -19.851  -6.344  -6.990
 1063    HA   ASN 123           HA       ASN 123 -20.204  -8.423  -8.945
 1064    HB2  ASN 123           2HB      ASN 123 -18.132  -7.099  -8.941
 1065    HB3  ASN 123           1HB      ASN 123 -17.753  -7.610  -7.300
 1066   HD21  ASN 123          1HD2      ASN 123 -15.754  -8.498  -7.875
 1067   HD22  ASN 123          2HD2      ASN 123 -15.587  -9.926  -8.830
 1068    H    ALA 124           H        ALA 124 -21.702  -9.772  -7.907
 1069    HA   ALA 124           HA       ALA 124 -21.182 -11.118  -5.420
 1070    HB1  ALA 124           3HB      ALA 124 -23.286 -11.643  -7.564
 1071    HB2  ALA 124           1HB      ALA 124 -23.486 -10.643  -6.121
 1072    HB3  ALA 124           2HB      ALA 124 -23.251 -12.384  -5.962
 1073    H    ARG 125           H        ARG 125 -19.305 -12.231  -5.581
 1074    HA   ARG 125           HA       ARG 125 -18.643 -14.024  -7.768
 1075    HB2  ARG 125           2HB      ARG 125 -16.945 -12.597  -6.521
 1076    HB3  ARG 125           1HB      ARG 125 -17.231 -13.578  -5.091
 1077    HG2  ARG 125           2HG      ARG 125 -16.583 -15.558  -6.849
 1078    HG3  ARG 125           1HG      ARG 125 -15.684 -14.225  -7.578
 1079    HD2  ARG 125           2HD      ARG 125 -14.191 -15.342  -6.070
 1080    HD3  ARG 125           1HD      ARG 125 -14.646 -13.819  -5.292
 1081    HE   ARG 125           HE       ARG 125 -16.188 -16.217  -4.636
 1082   HH11  ARG 125          1HH1      ARG 125 -13.763 -13.893  -3.559
 1083   HH12  ARG 125          2HH1      ARG 125 -13.887 -14.372  -1.897
 1084   HH21  ARG 125          1HH2      ARG 125 -16.317 -16.857  -2.508
 1085   HH22  ARG 125          2HH2      ARG 125 -15.345 -16.064  -1.309
 1086    H    THR 126           H        THR 126 -18.651 -16.297  -7.615
 1087    HA   THR 126           HA       THR 126 -20.346 -17.666  -5.847
 1088    HB   THR 126           HB       THR 126 -19.168 -19.774  -6.720
 1089    HG1  THR 126           HG1      THR 126 -17.135 -18.456  -7.131
 1090   HG21  THR 126          3HG2      THR 126 -19.987 -19.546  -9.036
 1091   HG22  THR 126          1HG2      THR 126 -20.084 -17.795  -8.842
 1092   HG23  THR 126          2HG2      THR 126 -21.139 -18.847  -7.896
  Start of MODEL    9
    1    H1   SER  58           1H       SER  58 -33.452 -16.350  30.101
    2    H2   SER  58           2H       SER  58 -35.088 -16.676  29.837
    3    H3   SER  58           3H       SER  58 -34.164 -15.970  28.617
    4    HA   SER  58           HA       SER  58 -33.797 -18.673  29.716
    5    HB2  SER  58           2HB      SER  58 -34.545 -19.351  27.363
    6    HB3  SER  58           1HB      SER  58 -35.798 -18.644  28.381
    7    HG   SER  58           HG       SER  58 -36.034 -17.507  26.592
    8    H    HIS  59           H        HIS  59 -33.035 -16.850  26.720
    9    HA   HIS  59           HA       HIS  59 -30.142 -17.102  27.144
   10    HB2  HIS  59           2HB      HIS  59 -31.592 -18.278  24.717
   11    HB3  HIS  59           1HB      HIS  59 -29.864 -17.928  24.721
   12    HD1  HIS  59           HD1      HIS  59 -32.148 -20.629  25.312
   13    HD2  HIS  59           HD2      HIS  59 -28.511 -19.445  26.935
   14    HE1  HIS  59           HE1      HIS  59 -31.236 -22.666  26.469
   15    HE2  HIS  59           HE2      HIS  59 -28.988 -21.949  27.351
   16    H    MET  60           H        MET  60 -28.951 -15.783  25.472
   17    HA   MET  60           HA       MET  60 -30.269 -13.231  25.069
   18    HB2  MET  60           2HB      MET  60 -27.471 -14.142  24.233
   19    HB3  MET  60           1HB      MET  60 -28.065 -12.487  24.169
   20    HG2  MET  60           2HG      MET  60 -28.332 -12.520  26.642
   21    HG3  MET  60           1HG      MET  60 -27.659 -14.149  26.661
   22    HE1  MET  60           3HE      MET  60 -25.218 -10.392  25.442
   23    HE2  MET  60           1HE      MET  60 -26.928 -10.348  25.882
   24    HE3  MET  60           2HE      MET  60 -26.421 -11.099  24.367
   25    H    ALA  61           H        ALA  61 -31.958 -14.049  23.648
   26    HA   ALA  61           HA       ALA  61 -31.246 -14.632  20.863
   27    HB1  ALA  61           3HB      ALA  61 -33.980 -14.313  22.171
   28    HB2  ALA  61           1HB      ALA  61 -33.146 -15.838  21.876
   29    HB3  ALA  61           2HB      ALA  61 -33.690 -14.855  20.517
   30    H    MET  62           H        MET  62 -32.178 -11.975  22.886
   31    HA   MET  62           HA       MET  62 -32.994 -10.042  20.999
   32    HB2  MET  62           2HB      MET  62 -33.330  -9.781  23.456
   33    HB3  MET  62           1HB      MET  62 -31.594  -9.674  23.694
   34    HG2  MET  62           2HG      MET  62 -31.671  -7.605  22.178
   35    HG3  MET  62           1HG      MET  62 -33.419  -7.652  22.390
   36    HE1  MET  62           3HE      MET  62 -33.718  -7.047  26.306
   37    HE2  MET  62           1HE      MET  62 -33.722  -8.597  25.463
   38    HE3  MET  62           2HE      MET  62 -34.630  -7.231  24.808
   39    H    LYS  63           H        LYS  63 -31.824  -8.934  19.527
   40    HA   LYS  63           HA       LYS  63 -30.166  -8.046  18.281
   41    HB2  LYS  63           2HB      LYS  63 -28.835  -7.749  21.001
   42    HB3  LYS  63           1HB      LYS  63 -28.252  -6.969  19.533
   43    HG2  LYS  63           2HG      LYS  63 -30.234  -5.603  19.378
   44    HG3  LYS  63           1HG      LYS  63 -31.036  -6.527  20.644
   45    HD2  LYS  63           2HD      LYS  63 -30.314  -4.354  21.500
   46    HD3  LYS  63           1HD      LYS  63 -29.444  -5.648  22.318
   47    HE2  LYS  63           2HE      LYS  63 -28.232  -4.212  19.955
   48    HE3  LYS  63           1HE      LYS  63 -28.143  -3.524  21.572
   49    HZ1  LYS  63           3HZ      LYS  63 -27.029  -5.539  22.324
   50    HZ2  LYS  63           1HZ      LYS  63 -26.171  -4.794  21.067
   51    HZ3  LYS  63           2HZ      LYS  63 -27.091  -6.177  20.760
   52    HA   PRO  64           HA       PRO  64 -27.496 -11.853  17.863
   53    HB2  PRO  64           2HB      PRO  64 -28.666 -12.006  15.134
   54    HB3  PRO  64           1HB      PRO  64 -28.665 -13.235  16.412
   55    HG2  PRO  64           2HG      PRO  64 -30.933 -11.985  15.653
   56    HG3  PRO  64           1HG      PRO  64 -30.654 -12.501  17.333
   57    HD2  PRO  64           2HD      PRO  64 -30.314  -9.755  16.128
   58    HD3  PRO  64           1HD      PRO  64 -31.119 -10.233  17.643
   59    HA   PRO  65           HA       PRO  65 -24.353  -9.078  15.973
   60    HB2  PRO  65           2HB      PRO  65 -23.211 -11.778  15.158
   61    HB3  PRO  65           1HB      PRO  65 -22.389 -10.376  15.882
   62    HG2  PRO  65           2HG      PRO  65 -23.010 -12.459  17.398
   63    HG3  PRO  65           1HG      PRO  65 -23.215 -10.805  18.024
   64    HD2  PRO  65           2HD      PRO  65 -25.298 -12.744  17.081
   65    HD3  PRO  65           1HD      PRO  65 -25.386 -11.527  18.373
   66    H    GLY  66           H        GLY  66 -25.330  -8.076  14.258
   67    HA2  GLY  66           2HA      GLY  66 -26.021  -9.632  11.830
   68    HA3  GLY  66           1HA      GLY  66 -26.830  -8.171  12.370
   69    H    ALA  67           H        ALA  67 -23.634  -9.341  11.390
   70    HA   ALA  67           HA       ALA  67 -23.341  -7.043   9.567
   71    HB1  ALA  67           3HB      ALA  67 -21.177  -7.917  11.528
   72    HB2  ALA  67           1HB      ALA  67 -22.108  -6.419  11.615
   73    HB3  ALA  67           2HB      ALA  67 -21.002  -6.691  10.270
   74    H    GLN  68           H        GLN  68 -23.401  -8.129   7.686
   75    HA   GLN  68           HA       GLN  68 -22.529 -10.772   7.188
   76    HB2  GLN  68           2HB      GLN  68 -24.183  -9.689   5.734
   77    HB3  GLN  68           1HB      GLN  68 -23.039  -8.433   5.290
   78    HG2  GLN  68           2HG      GLN  68 -23.306  -9.975   3.447
   79    HG3  GLN  68           1HG      GLN  68 -21.670 -10.110   4.090
   80   HE21  GLN  68          1HE2      GLN  68 -21.385 -12.177   3.212
   81   HE22  GLN  68          2HE2      GLN  68 -22.193 -13.574   3.831
   82    H    GLY  69           H        GLY  69 -21.001  -7.619   6.547
   83    HA2  GLY  69           2HA      GLY  69 -18.840  -6.971   6.142
   84    HA3  GLY  69           1HA      GLY  69 -18.318  -8.483   6.870
   85    H    SER  70           H        SER  70 -20.092  -7.575   3.922
   86    HA   SER  70           HA       SER  70 -19.161  -9.760   2.370
   87    HB2  SER  70           2HB      SER  70 -21.313  -8.717   1.937
   88    HB3  SER  70           1HB      SER  70 -20.545  -7.171   1.564
   89    HG   SER  70           HG       SER  70 -20.232  -9.609   0.149
   90    H    GLN  71           H        GLN  71 -18.421  -6.283   2.209
   91    HA   GLN  71           HA       GLN  71 -16.202  -6.689   0.349
   92    HB2  GLN  71           2HB      GLN  71 -17.330  -4.159   1.620
   93    HB3  GLN  71           1HB      GLN  71 -16.065  -4.201   0.396
   94    HG2  GLN  71           2HG      GLN  71 -17.601  -5.113  -1.244
   95    HG3  GLN  71           1HG      GLN  71 -18.882  -5.228  -0.033
   96   HE21  GLN  71          1HE2      GLN  71 -18.639  -3.680  -2.586
   97   HE22  GLN  71          2HE2      GLN  71 -19.011  -2.050  -2.161
   98    H    SER  72           H        SER  72 -16.518  -6.943   3.662
   99    HA   SER  72           HA       SER  72 -14.673  -5.473   4.950
  100    HB2  SER  72           2HB      SER  72 -16.150  -7.141   6.039
  101    HB3  SER  72           1HB      SER  72 -15.116  -8.447   5.448
  102    HG   SER  72           HG       SER  72 -13.375  -7.347   6.647
  103    H    THR  73           H        THR  73 -13.875  -8.617   3.447
  104    HA   THR  73           HA       THR  73 -11.192  -8.844   3.737
  105    HB   THR  73           HB       THR  73 -12.427 -10.543   2.534
  106    HG1  THR  73           HG1      THR  73 -11.012 -10.690   0.565
  107   HG21  THR  73          3HG2      THR  73 -13.245 -10.284   0.239
  108   HG22  THR  73          1HG2      THR  73 -12.713  -8.596   0.214
  109   HG23  THR  73          2HG2      THR  73 -14.015  -9.099   1.293
  110    H    TYR  74           H        TYR  74 -12.735  -6.788   1.300
  111    HA   TYR  74           HA       TYR  74 -10.254  -5.813   0.170
  112    HB2  TYR  74           2HB      TYR  74 -12.418  -6.284  -1.119
  113    HB3  TYR  74           1HB      TYR  74 -13.091  -4.841  -0.368
  114    HD1  TYR  74           HD1      TYR  74  -9.532  -4.856  -1.389
  115    HD2  TYR  74           HD2      TYR  74 -13.506  -3.865  -2.615
  116    HE1  TYR  74           HE1      TYR  74  -8.642  -3.538  -3.241
  117    HE2  TYR  74           HE2      TYR  74 -12.598  -2.542  -4.472
  118    HH   TYR  74           HH       TYR  74 -10.441  -1.367  -5.036
  119    H    THR  75           H        THR  75 -12.583  -4.764   2.540
  120    HA   THR  75           HA       THR  75 -11.761  -2.005   2.732
  121    HB   THR  75           HB       THR  75 -13.333  -3.657   4.772
  122    HG1  THR  75           HG1      THR  75 -14.051  -3.364   2.364
  123   HG21  THR  75          3HG2      THR  75 -13.307  -0.649   4.241
  124   HG22  THR  75          1HG2      THR  75 -12.570  -1.449   5.627
  125   HG23  THR  75          2HG2      THR  75 -14.321  -1.482   5.421
  126    H    ASP  76           H        ASP  76 -10.788  -5.052   4.151
  127    HA   ASP  76           HA       ASP  76  -9.129  -4.121   6.249
  128    HB2  ASP  76           2HB      ASP  76  -9.154  -6.676   4.597
  129    HB3  ASP  76           1HB      ASP  76  -7.853  -6.368   5.735
  130    H    LEU  77           H        LEU  77  -8.603  -4.816   2.816
  131    HA   LEU  77           HA       LEU  77  -5.884  -4.126   2.628
  132    HB2  LEU  77           2HB      LEU  77  -7.047  -5.375   0.876
  133    HB3  LEU  77           1HB      LEU  77  -8.102  -4.010   0.547
  134    HG   LEU  77           HG       LEU  77  -6.264  -2.739  -0.426
  135   HD11  LEU  77          1HD1      LEU  77  -3.996  -3.650  -0.689
  136   HD12  LEU  77          2HD1      LEU  77  -4.432  -5.044   0.302
  137   HD13  LEU  77          3HD1      LEU  77  -4.414  -3.426   1.007
  138   HD21  LEU  77          3HD2      LEU  77  -6.302  -5.578  -1.514
  139   HD22  LEU  77          1HD2      LEU  77  -5.760  -4.140  -2.386
  140   HD23  LEU  77          2HD2      LEU  77  -7.447  -4.294  -1.909
  141    H    LEU  78           H        LEU  78  -8.815  -2.156   2.174
  142    HA   LEU  78           HA       LEU  78  -7.743   0.352   1.578
  143    HB2  LEU  78           2HB      LEU  78 -10.181  -0.283   1.580
  144    HB3  LEU  78           1HB      LEU  78 -10.165  -0.248   3.328
  145    HG   LEU  78           HG       LEU  78  -9.726   2.204   3.278
  146   HD11  LEU  78          1HD1      LEU  78  -8.521   2.365   1.145
  147   HD12  LEU  78          2HD1      LEU  78  -9.886   3.474   1.183
  148   HD13  LEU  78          3HD1      LEU  78 -10.001   1.974   0.261
  149   HD21  LEU  78          3HD2      LEU  78 -11.965   2.897   2.499
  150   HD22  LEU  78          1HD2      LEU  78 -12.040   1.394   3.418
  151   HD23  LEU  78          2HD2      LEU  78 -12.157   1.356   1.656
  152    H    SER  79           H        SER  79  -8.171  -1.246   4.680
  153    HA   SER  79           HA       SER  79  -7.338   0.939   6.333
  154    HB2  SER  79           2HB      SER  79  -8.943  -0.802   7.094
  155    HB3  SER  79           1HB      SER  79  -7.661  -2.013   7.021
  156    HG   SER  79           HG       SER  79  -7.837   0.255   8.708
  157    H    VAL  80           H        VAL  80  -5.701  -1.932   4.957
  158    HA   VAL  80           HA       VAL  80  -3.277  -1.782   6.433
  159    HB   VAL  80           HB       VAL  80  -3.737  -2.905   3.615
  160   HG11  VAL  80          1HG1      VAL  80  -1.619  -4.163   3.903
  161   HG12  VAL  80          2HG1      VAL  80  -1.317  -3.319   5.425
  162   HG13  VAL  80          3HG1      VAL  80  -1.345  -2.421   3.907
  163   HG21  VAL  80          3HG2      VAL  80  -5.042  -4.077   5.320
  164   HG22  VAL  80          1HG2      VAL  80  -3.593  -4.346   6.289
  165   HG23  VAL  80          2HG2      VAL  80  -3.763  -5.113   4.707
  166    H    ILE  81           H        ILE  81  -4.270  -0.427   3.290
  167    HA   ILE  81           HA       ILE  81  -1.988   0.932   2.501
  168    HB   ILE  81           HB       ILE  81  -4.863   1.925   2.193
  169   HG12  ILE  81          2HG1      ILE  81  -4.711  -0.322   1.278
  170   HG13  ILE  81          1HG1      ILE  81  -4.823   0.815  -0.048
  171   HG21  ILE  81          1HG2      ILE  81  -2.379   2.620   0.597
  172   HG22  ILE  81          2HG2      ILE  81  -3.282   3.687   1.671
  173   HG23  ILE  81          3HG2      ILE  81  -4.022   3.111   0.182
  174   HD11  ILE  81          3HD1      ILE  81  -2.389   0.571  -0.413
  175   HD12  ILE  81          1HD1      ILE  81  -3.271  -0.947  -0.567
  176   HD13  ILE  81          2HD1      ILE  81  -2.340  -0.620   0.890
  177    H    GLU  82           H        GLU  82  -4.595   2.026   4.616
  178    HA   GLU  82           HA       GLU  82  -3.735   4.653   5.111
  179    HB2  GLU  82           2HB      GLU  82  -6.026   3.726   5.547
  180    HB3  GLU  82           1HB      GLU  82  -5.374   2.801   6.895
  181    HG2  GLU  82           2HG      GLU  82  -6.506   4.738   7.755
  182    HG3  GLU  82           1HG      GLU  82  -4.777   4.927   8.036
  183    H    GLU  83           H        GLU  83  -3.211   1.651   7.000
  184    HA   GLU  83           HA       GLU  83  -1.881   2.910   9.179
  185    HB2  GLU  83           2HB      GLU  83  -1.925  -0.018   8.359
  186    HB3  GLU  83           1HB      GLU  83  -1.301   0.579   9.894
  187    HG2  GLU  83           2HG      GLU  83  -4.164   0.670   8.918
  188    HG3  GLU  83           1HG      GLU  83  -3.514  -0.280  10.250
  189    H    MET  84           H        MET  84  -0.673   1.217   6.293
  190    HA   MET  84           HA       MET  84   2.084   1.360   6.826
  191    HB2  MET  84           2HB      MET  84   0.600   1.419   4.159
  192    HB3  MET  84           1HB      MET  84   2.350   1.284   4.295
  193    HG2  MET  84           2HG      MET  84   2.044  -0.825   5.586
  194    HG3  MET  84           1HG      MET  84   0.308  -0.706   5.296
  195    HE1  MET  84           3HE      MET  84  -0.774  -0.855   2.764
  196    HE2  MET  84           1HE      MET  84   0.221  -1.085   1.327
  197    HE3  MET  84           2HE      MET  84   0.300   0.435   2.217
  198    H    GLY  85           H        GLY  85  -0.171   3.664   5.375
  199    HA2  GLY  85           2HA      GLY  85   1.560   5.711   4.601
  200    HA3  GLY  85           1HA      GLY  85  -0.116   5.926   5.080
  201    H    LYS  86           H        LYS  86   0.476   4.844   7.774
  202    HA   LYS  86           HA       LYS  86   1.230   7.383   9.025
  203    HB2  LYS  86           2HB      LYS  86   0.125   4.780  10.188
  204    HB3  LYS  86           1HB      LYS  86   0.343   6.281  11.089
  205    HG2  LYS  86           2HG      LYS  86  -1.446   7.360   9.996
  206    HG3  LYS  86           1HG      LYS  86  -1.392   6.264   8.615
  207    HD2  LYS  86           2HD      LYS  86  -3.386   5.777   9.896
  208    HD3  LYS  86           1HD      LYS  86  -2.268   4.427  10.078
  209    HE2  LYS  86           2HE      LYS  86  -1.621   5.265  12.307
  210    HE3  LYS  86           1HE      LYS  86  -2.718   6.636  12.113
  211    HZ1  LYS  86           3HZ      LYS  86  -3.669   4.811  13.440
  212    HZ2  LYS  86           1HZ      LYS  86  -3.569   3.783  12.098
  213    HZ3  LYS  86           2HZ      LYS  86  -4.579   5.138  12.053
  214    H    GLU  87           H        GLU  87   2.368   4.083   8.596
  215    HA   GLU  87           HA       GLU  87   4.431   4.166  10.617
  216    HB2  GLU  87           2HB      GLU  87   3.781   2.182   8.403
  217    HB3  GLU  87           1HB      GLU  87   5.162   1.976   9.476
  218    HG2  GLU  87           2HG      GLU  87   2.252   2.091  10.314
  219    HG3  GLU  87           1HG      GLU  87   3.271   0.649  10.261
  220    H    ILE  88           H        ILE  88   4.229   5.591   7.639
  221    HA   ILE  88           HA       ILE  88   6.859   5.331   6.597
  222    HB   ILE  88           HB       ILE  88   4.776   7.537   6.263
  223   HG12  ILE  88          2HG1      ILE  88   5.470   5.196   4.427
  224   HG13  ILE  88          1HG1      ILE  88   4.070   5.265   5.488
  225   HG21  ILE  88          1HG2      ILE  88   6.985   8.443   5.696
  226   HG22  ILE  88          2HG2      ILE  88   6.012   8.251   4.241
  227   HG23  ILE  88          3HG2      ILE  88   7.287   7.087   4.604
  228   HD11  ILE  88          3HD1      ILE  88   3.463   5.743   3.217
  229   HD12  ILE  88          1HD1      ILE  88   4.611   7.076   3.150
  230   HD13  ILE  88          2HD1      ILE  88   3.210   7.165   4.225
  231    H    ARG  89           H        ARG  89   5.396   7.416   9.052
  232    HA   ARG  89           HA       ARG  89   7.448   9.380   9.094
  233    HB2  ARG  89           2HB      ARG  89   5.185   9.913   9.889
  234    HB3  ARG  89           1HB      ARG  89   5.337   8.749  11.199
  235    HG2  ARG  89           2HG      ARG  89   5.655  10.992  12.076
  236    HG3  ARG  89           1HG      ARG  89   7.176  10.110  12.174
  237    HD2  ARG  89           2HD      ARG  89   7.794  11.252   9.949
  238    HD3  ARG  89           1HD      ARG  89   6.408  12.307  10.240
  239    HE   ARG  89           HE       ARG  89   7.712  12.598  12.532
  240   HH11  ARG  89          1HH1      ARG  89   8.980  12.626   9.252
  241   HH12  ARG  89          2HH1      ARG  89  10.292  13.692   9.636
  242   HH21  ARG  89          1HH2      ARG  89   9.484  13.946  13.048
  243   HH22  ARG  89          2HH2      ARG  89  10.577  14.442  11.797
  244    HA   PRO  90           HA       PRO  90   9.414   7.099  12.912
  245    HB2  PRO  90           2HB      PRO  90   8.707   4.446  13.365
  246    HB3  PRO  90           1HB      PRO  90   8.028   5.835  14.231
  247    HG2  PRO  90           2HG      PRO  90   6.855   4.276  11.969
  248    HG3  PRO  90           1HG      PRO  90   6.058   4.986  13.388
  249    HD2  PRO  90           2HD      PRO  90   5.968   6.120  10.911
  250    HD3  PRO  90           1HD      PRO  90   5.883   7.067  12.413
  251    H    THR  91           H        THR  91   8.577   5.039  10.094
  252    HA   THR  91           HA       THR  91  11.022   3.709   9.701
  253    HB   THR  91           HB       THR  91   9.031   4.781   7.649
  254    HG1  THR  91           HG1      THR  91   8.009   2.979   8.053
  255   HG21  THR  91          3HG2      THR  91  11.325   2.835   7.148
  256   HG22  THR  91          1HG2      THR  91  11.162   4.452   6.456
  257   HG23  THR  91          2HG2      THR  91  10.021   3.184   6.012
  258    H    TYR  92           H        TYR  92   9.977   6.878   8.530
  259    HA   TYR  92           HA       TYR  92  12.351   7.702   7.259
  260    HB2  TYR  92           2HB      TYR  92  10.078   8.697   6.880
  261    HB3  TYR  92           1HB      TYR  92  10.149   9.434   8.479
  262    HD1  TYR  92           HD2      TYR  92  12.122   9.246   5.299
  263    HD2  TYR  92           HD1      TYR  92  10.952  11.679   8.610
  264    HE1  TYR  92           HE2      TYR  92  13.305  11.141   4.336
  265    HE2  TYR  92           HE1      TYR  92  12.149  13.581   7.627
  266    HH   TYR  92           HH       TYR  92  14.178  13.792   5.956
  267    H    ALA  93           H        ALA  93  11.331   7.787  10.603
  268    HA   ALA  93           HA       ALA  93  13.339   9.636  11.557
  269    HB1  ALA  93           3HB      ALA  93  12.488   9.063  13.782
  270    HB2  ALA  93           1HB      ALA  93  11.565   7.717  13.105
  271    HB3  ALA  93           2HB      ALA  93  11.153   9.377  12.674
  272    H    GLY  94           H        GLY  94  13.695   6.586  10.378
  273    HA2  GLY  94           2HA      GLY  94  15.600   5.288  10.338
  274    HA3  GLY  94           1HA      GLY  94  16.228   6.161  11.726
  275    H    SER  95           H        SER  95  13.136   5.273  12.596
  276    HA   SER  95           HA       SER  95  13.925   3.101  14.239
  277    HB2  SER  95           2HB      SER  95  11.112   3.958  13.429
  278    HB3  SER  95           1HB      SER  95  11.535   2.944  14.812
  279    HG   SER  95           HG       SER  95  12.974   5.192  14.920
  280    H    LYS  96           H        LYS  96  14.746   1.397  13.148
  281    HA   LYS  96           HA       LYS  96  14.024   0.289  10.709
  282    HB2  LYS  96           2HB      LYS  96  15.376  -1.678  11.350
  283    HB3  LYS  96           1HB      LYS  96  16.164  -0.191  11.840
  284    HG2  LYS  96           2HG      LYS  96  16.551  -1.489  13.714
  285    HG3  LYS  96           1HG      LYS  96  15.043  -0.706  14.190
  286    HD2  LYS  96           2HD      LYS  96  13.807  -2.730  13.359
  287    HD3  LYS  96           1HD      LYS  96  15.357  -3.500  13.035
  288    HE2  LYS  96           2HE      LYS  96  15.895  -3.398  15.451
  289    HE3  LYS  96           1HE      LYS  96  14.331  -2.634  15.758
  290    HZ1  LYS  96           3HZ      LYS  96  13.266  -4.632  14.809
  291    HZ2  LYS  96           1HZ      LYS  96  14.174  -4.971  16.196
  292    HZ3  LYS  96           2HZ      LYS  96  14.779  -5.362  14.667
  293    H    SER  97           H        SER  97  12.622  -0.259  13.854
  294    HA   SER  97           HA       SER  97  11.288  -2.658  13.424
  295    HB2  SER  97           2HB      SER  97  10.491  -0.339  15.229
  296    HB3  SER  97           1HB      SER  97   9.845  -1.982  15.336
  297    HG   SER  97           HG       SER  97  12.223  -0.979  16.235
  298    H    ALA  98           H        ALA  98  10.166   0.679  12.900
  299    HA   ALA  98           HA       ALA  98   7.557   0.084  11.939
  300    HB1  ALA  98           3HB      ALA  98   7.538   2.418  11.169
  301    HB2  ALA  98           1HB      ALA  98   9.279   2.538  11.440
  302    HB3  ALA  98           2HB      ALA  98   8.185   2.294  12.802
  303    H    MET  99           H        MET  99  10.705   0.510  10.337
  304    HA   MET  99           HA       MET  99   9.877   0.504   7.650
  305    HB2  MET  99           2HB      MET  99  12.074   1.287   8.327
  306    HB3  MET  99           1HB      MET  99  12.512  -0.292   8.958
  307    HG2  MET  99           2HG      MET  99  11.913   0.107   6.024
  308    HG3  MET  99           1HG      MET  99  13.502   0.455   6.693
  309    HE1  MET  99           3HE      MET  99  14.636  -3.085   7.971
  310    HE2  MET  99           1HE      MET  99  13.780  -1.874   8.928
  311    HE3  MET  99           2HE      MET  99  15.067  -1.382   7.826
  312    H    GLU 100           H        GLU 100  10.842  -2.183   9.784
  313    HA   GLU 100           HA       GLU 100  10.601  -4.318   7.922
  314    HB2  GLU 100           2HB      GLU 100  10.270  -4.373  10.961
  315    HB3  GLU 100           1HB      GLU 100  10.513  -5.791   9.943
  316    HG2  GLU 100           2HG      GLU 100  12.749  -5.015   9.344
  317    HG3  GLU 100           1HG      GLU 100  12.509  -3.536  10.270
  318    H    ARG 101           H        ARG 101   8.323  -2.740  10.107
  319    HA   ARG 101           HA       ARG 101   6.114  -4.535   9.697
  320    HB2  ARG 101           2HB      ARG 101   6.480  -3.115  11.755
  321    HB3  ARG 101           1HB      ARG 101   6.128  -1.684  10.794
  322    HG2  ARG 101           2HG      ARG 101   4.168  -2.277  12.087
  323    HG3  ARG 101           1HG      ARG 101   3.832  -2.557  10.379
  324    HD2  ARG 101           2HD      ARG 101   4.096  -4.947  10.651
  325    HD3  ARG 101           1HD      ARG 101   4.673  -4.747  12.310
  326    HE   ARG 101           HE       ARG 101   2.115  -3.602  12.110
  327   HH11  ARG 101          1HH1      ARG 101   3.568  -6.817  11.998
  328   HH12  ARG 101          2HH1      ARG 101   2.147  -7.601  12.608
  329   HH21  ARG 101          1HH2      ARG 101   0.280  -4.660  12.943
  330   HH22  ARG 101          2HH2      ARG 101   0.294  -6.384  13.142
  331    H    LEU 102           H        LEU 102   7.321  -1.674   8.156
  332    HA   LEU 102           HA       LEU 102   4.982  -0.876   6.715
  333    HB2  LEU 102           2HB      LEU 102   6.865   0.666   7.327
  334    HB3  LEU 102           1HB      LEU 102   7.926  -0.207   6.235
  335    HG   LEU 102           HG       LEU 102   6.657   0.586   4.292
  336   HD11  LEU 102          1HD1      LEU 102   4.818   2.196   4.492
  337   HD12  LEU 102          2HD1      LEU 102   4.840   2.018   6.248
  338   HD13  LEU 102          3HD1      LEU 102   4.403   0.648   5.224
  339   HD21  LEU 102          3HD2      LEU 102   7.185   2.986   4.426
  340   HD22  LEU 102          1HD2      LEU 102   8.469   2.018   5.141
  341   HD23  LEU 102          2HD2      LEU 102   7.330   2.873   6.182
  342    H    LYS 103           H        LYS 103   7.977  -2.615   5.850
  343    HA   LYS 103           HA       LYS 103   7.256  -3.291   3.185
  344    HB2  LYS 103           2HB      LYS 103   9.190  -4.737   5.030
  345    HB3  LYS 103           1HB      LYS 103   9.104  -4.921   3.279
  346    HG2  LYS 103           2HG      LYS 103   9.738  -2.526   3.024
  347    HG3  LYS 103           1HG      LYS 103   9.893  -2.406   4.777
  348    HD2  LYS 103           2HD      LYS 103  11.545  -4.148   2.922
  349    HD3  LYS 103           1HD      LYS 103  12.094  -2.714   3.787
  350    HE2  LYS 103           2HE      LYS 103  11.770  -3.872   5.933
  351    HE3  LYS 103           1HE      LYS 103  11.171  -5.298   5.084
  352    HZ1  LYS 103           3HZ      LYS 103  13.899  -4.163   4.951
  353    HZ2  LYS 103           1HZ      LYS 103  13.355  -5.420   3.961
  354    HZ3  LYS 103           2HZ      LYS 103  13.441  -5.634   5.634
  355    H    ARG 104           H        ARG 104   6.814  -4.951   6.297
  356    HA   ARG 104           HA       ARG 104   5.692  -7.367   5.341
  357    HB2  ARG 104           2HB      ARG 104   6.350  -7.156   7.681
  358    HB3  ARG 104           1HB      ARG 104   5.199  -5.847   7.939
  359    HG2  ARG 104           2HG      ARG 104   3.326  -7.383   7.619
  360    HG3  ARG 104           1HG      ARG 104   4.428  -8.714   7.272
  361    HD2  ARG 104           2HD      ARG 104   5.227  -8.738   9.546
  362    HD3  ARG 104           1HD      ARG 104   4.402  -7.214   9.908
  363    HE   ARG 104           HE       ARG 104   2.298  -8.577   9.341
  364   HH11  ARG 104          1HH1      ARG 104   5.048  -9.925  11.053
  365   HH12  ARG 104          2HH1      ARG 104   4.090 -11.085  11.914
  366   HH21  ARG 104          1HH2      ARG 104   1.045 -10.022  10.525
  367   HH22  ARG 104          2HH2      ARG 104   1.809 -11.135  11.611
  368    H    GLY 105           H        GLY 105   4.282  -4.203   6.055
  369    HA2  GLY 105           2HA      GLY 105   1.564  -4.729   5.577
  370    HA3  GLY 105           1HA      GLY 105   2.363  -3.172   5.375
  371    H    ILE 106           H        ILE 106   4.192  -3.768   3.367
  372    HA   ILE 106           HA       ILE 106   2.648  -3.703   0.990
  373    HB   ILE 106           HB       ILE 106   5.596  -3.711   1.611
  374   HG12  ILE 106          2HG1      ILE 106   5.573  -1.725   0.062
  375   HG13  ILE 106          1HG1      ILE 106   3.860  -1.982  -0.223
  376   HG21  ILE 106          1HG2      ILE 106   4.645  -4.359  -1.207
  377   HG22  ILE 106          2HG2      ILE 106   5.593  -5.410  -0.151
  378   HG23  ILE 106          3HG2      ILE 106   6.294  -3.911  -0.761
  379   HD11  ILE 106          3HD1      ILE 106   4.273  -0.161   1.323
  380   HD12  ILE 106          1HD1      ILE 106   5.135  -1.248   2.408
  381   HD13  ILE 106          2HD1      ILE 106   3.409  -1.472   2.124
  382    H    ILE 107           H        ILE 107   4.503  -6.360   2.501
  383    HA   ILE 107           HA       ILE 107   4.222  -8.312   0.478
  384    HB   ILE 107           HB       ILE 107   4.534  -8.626   3.497
  385   HG12  ILE 107          2HG1      ILE 107   6.632  -8.935   1.291
  386   HG13  ILE 107          1HG1      ILE 107   6.423  -7.483   2.262
  387   HG21  ILE 107          1HG2      ILE 107   5.234 -10.982   3.077
  388   HG22  ILE 107          2HG2      ILE 107   4.792 -10.795   1.378
  389   HG23  ILE 107          3HG2      ILE 107   3.552 -10.694   2.628
  390   HD11  ILE 107          3HD1      ILE 107   8.275  -8.789   3.071
  391   HD12  ILE 107          1HD1      ILE 107   7.237 -10.201   3.281
  392   HD13  ILE 107          2HD1      ILE 107   6.989  -8.765   4.278
  393    H    HIS 108           H        HIS 108   2.224  -7.516   3.258
  394    HA   HIS 108           HA       HIS 108   0.250  -9.562   2.902
  395    HB2  HIS 108           2HB      HIS 108   0.625  -8.659   5.131
  396    HB3  HIS 108           1HB      HIS 108   0.269  -7.025   4.583
  397    HD1  HIS 108           HD1      HIS 108  -1.799  -6.414   5.756
  398    HD2  HIS 108           HD2      HIS 108  -2.046 -10.248   4.205
  399    HE1  HIS 108           HE1      HIS 108  -4.140  -7.165   6.224
  400    HE2  HIS 108           HE2      HIS 108  -4.312  -9.420   5.126
  401    H    ALA 109           H        ALA 109   0.382  -6.094   2.073
  402    HA   ALA 109           HA       ALA 109  -2.325  -5.836   1.203
  403    HB1  ALA 109           3HB      ALA 109  -0.959  -3.901   1.884
  404    HB2  ALA 109           1HB      ALA 109  -1.619  -3.675   0.261
  405    HB3  ALA 109           2HB      ALA 109   0.077  -4.120   0.475
  406    H    ARG 110           H        ARG 110   0.695  -6.556  -0.430
  407    HA   ARG 110           HA       ARG 110  -0.180  -6.618  -3.135
  408    HB2  ARG 110           2HB      ARG 110   2.201  -6.469  -2.437
  409    HB3  ARG 110           1HB      ARG 110   2.133  -8.076  -1.751
  410    HG2  ARG 110           2HG      ARG 110   1.710  -7.602  -4.716
  411    HG3  ARG 110           1HG      ARG 110   3.317  -7.736  -4.014
  412    HD2  ARG 110           2HD      ARG 110   1.170  -9.854  -4.173
  413    HD3  ARG 110           1HD      ARG 110   2.822  -9.898  -4.806
  414    HE   ARG 110           HE       ARG 110   3.360  -9.686  -2.236
  415   HH11  ARG 110          1HH1      ARG 110   1.004 -11.808  -3.778
  416   HH12  ARG 110          2HH1      ARG 110   1.110 -13.007  -2.531
  417   HH21  ARG 110          1HH2      ARG 110   3.391 -11.215  -0.574
  418   HH22  ARG 110          2HH2      ARG 110   2.458 -12.672  -0.718
  419    H    ALA 111           H        ALA 111  -0.071  -9.053  -0.533
  420    HA   ALA 111           HA       ALA 111  -0.873 -11.315  -2.063
  421    HB1  ALA 111           3HB      ALA 111  -1.355 -12.369   0.114
  422    HB2  ALA 111           1HB      ALA 111  -1.212 -10.801   0.917
  423    HB3  ALA 111           2HB      ALA 111   0.197 -11.533   0.146
  424    H    LEU 112           H        LEU 112  -2.637  -8.877  -0.197
  425    HA   LEU 112           HA       LEU 112  -5.236  -9.974  -0.301
  426    HB2  LEU 112           2HB      LEU 112  -4.323  -7.094   0.022
  427    HB3  LEU 112           1HB      LEU 112  -6.004  -7.592   0.168
  428    HG   LEU 112           HG       LEU 112  -3.733  -8.511   1.971
  429   HD11  LEU 112          1HD1      LEU 112  -4.849  -7.166   3.710
  430   HD12  LEU 112          2HD1      LEU 112  -6.013  -6.582   2.519
  431   HD13  LEU 112          3HD1      LEU 112  -4.304  -6.172   2.361
  432   HD21  LEU 112          3HD2      LEU 112  -6.705  -9.146   2.136
  433   HD22  LEU 112          1HD2      LEU 112  -5.483  -9.587   3.335
  434   HD23  LEU 112          2HD2      LEU 112  -5.418 -10.280   1.718
  435    H    VAL 113           H        VAL 113  -3.550  -7.745  -2.486
  436    HA   VAL 113           HA       VAL 113  -5.788  -7.283  -4.194
  437    HB   VAL 113           HB       VAL 113  -2.847  -7.063  -4.983
  438   HG11  VAL 113          1HG1      VAL 113  -3.699  -5.471  -6.691
  439   HG12  VAL 113          2HG1      VAL 113  -5.351  -5.825  -6.186
  440   HG13  VAL 113          3HG1      VAL 113  -4.357  -7.093  -6.902
  441   HG21  VAL 113          3HG2      VAL 113  -4.640  -4.902  -3.806
  442   HG22  VAL 113          1HG2      VAL 113  -3.002  -4.665  -4.421
  443   HG23  VAL 113          2HG2      VAL 113  -3.274  -5.669  -3.002
  444    H    ARG 114           H        ARG 114  -2.984  -9.464  -4.374
  445    HA   ARG 114           HA       ARG 114  -3.347 -10.679  -6.838
  446    HB2  ARG 114           2HB      ARG 114  -1.286 -11.008  -5.707
  447    HB3  ARG 114           1HB      ARG 114  -2.052 -11.622  -4.256
  448    HG2  ARG 114           2HG      ARG 114  -2.372 -13.272  -6.750
  449    HG3  ARG 114           1HG      ARG 114  -0.765 -13.210  -6.041
  450    HD2  ARG 114           2HD      ARG 114  -1.608 -14.106  -3.936
  451    HD3  ARG 114           1HD      ARG 114  -3.268 -14.034  -4.520
  452    HE   ARG 114           HE       ARG 114  -1.187 -15.952  -5.312
  453   HH11  ARG 114          1HH1      ARG 114  -4.548 -14.928  -5.627
  454   HH12  ARG 114          2HH1      ARG 114  -5.057 -16.426  -6.341
  455   HH21  ARG 114          1HH2      ARG 114  -1.895 -17.916  -6.210
  456   HH22  ARG 114          2HH2      ARG 114  -3.560 -18.111  -6.668
  457    H    GLU 115           H        GLU 115  -4.518 -11.879  -3.705
  458    HA   GLU 115           HA       GLU 115  -5.644 -14.287  -4.647
  459    HB2  GLU 115           2HB      GLU 115  -6.742 -14.378  -2.388
  460    HB3  GLU 115           1HB      GLU 115  -5.012 -14.059  -2.328
  461    HG2  GLU 115           2HG      GLU 115  -5.540 -11.621  -2.035
  462    HG3  GLU 115           1HG      GLU 115  -7.242 -12.058  -1.935
  463    H    CYS 116           H        CYS 116  -7.042 -11.094  -4.074
  464    HA   CYS 116           HA       CYS 116  -9.740 -11.878  -4.627
  465    HB2  CYS 116           2HB      CYS 116  -8.524  -9.093  -4.561
  466    HB3  CYS 116           1HB      CYS 116 -10.247  -9.469  -4.566
  467    HG   CYS 116           HG       CYS 116  -8.604  -8.780  -2.044
  468    H    LEU 117           H        LEU 117  -7.091 -10.542  -6.590
  469    HA   LEU 117           HA       LEU 117  -8.376  -9.622  -8.865
  470    HB2  LEU 117           2HB      LEU 117  -5.665 -10.905  -8.463
  471    HB3  LEU 117           1HB      LEU 117  -6.182 -10.512 -10.096
  472    HG   LEU 117           HG       LEU 117  -5.908  -8.494  -7.833
  473   HD11  LEU 117          1HD1      LEU 117  -3.910  -7.695  -9.039
  474   HD12  LEU 117          2HD1      LEU 117  -4.064  -9.031 -10.186
  475   HD13  LEU 117          3HD1      LEU 117  -3.725  -9.357  -8.484
  476   HD21  LEU 117          3HD2      LEU 117  -7.624  -7.836  -9.460
  477   HD22  LEU 117          1HD2      LEU 117  -6.484  -8.063 -10.791
  478   HD23  LEU 117          2HD2      LEU 117  -6.213  -6.793  -9.592
  479    H    ALA 118           H        ALA 118  -7.527 -12.936  -8.076
  480    HA   ALA 118           HA       ALA 118  -8.146 -14.189 -10.500
  481    HB1  ALA 118           3HB      ALA 118  -6.870 -15.269  -8.702
  482    HB2  ALA 118           1HB      ALA 118  -8.230 -16.274  -9.207
  483    HB3  ALA 118           2HB      ALA 118  -8.320 -15.354  -7.701
  484    H    GLU 119           H        GLU 119 -10.280 -13.672  -7.632
  485    HA   GLU 119           HA       GLU 119 -12.626 -14.708  -9.030
  486    HB2  GLU 119           2HB      GLU 119 -13.801 -14.333  -6.915
  487    HB3  GLU 119           1HB      GLU 119 -12.287 -15.184  -6.641
  488    HG2  GLU 119           2HG      GLU 119 -11.235 -13.070  -5.894
  489    HG3  GLU 119           1HG      GLU 119 -12.760 -12.226  -6.161
  490    H    THR 120           H        THR 120 -11.163 -11.639  -8.574
  491    HA   THR 120           HA       THR 120 -13.547 -10.019  -8.998
  492    HB   THR 120           HB       THR 120 -10.614  -9.142  -8.916
  493    HG1  THR 120           HG1      THR 120 -11.760 -10.115  -6.950
  494   HG21  THR 120          3HG2      THR 120 -11.497  -6.885  -8.474
  495   HG22  THR 120          1HG2      THR 120 -13.156  -7.478  -8.630
  496   HG23  THR 120          2HG2      THR 120 -12.080  -7.472 -10.032
  497    H    GLU 121           H        GLU 121 -11.173 -11.624 -10.886
  498    HA   GLU 121           HA       GLU 121 -11.438 -10.547 -13.412
  499    HB2  GLU 121           2HB      GLU 121 -10.013 -12.481 -12.935
  500    HB3  GLU 121           1HB      GLU 121 -11.409 -13.448 -12.482
  501    HG2  GLU 121           2HG      GLU 121 -10.750 -14.232 -14.592
  502    HG3  GLU 121           1HG      GLU 121 -12.183 -13.257 -14.890
  503    H    ARG 122           H        ARG 122 -13.842 -12.237 -11.481
  504    HA   ARG 122           HA       ARG 122 -15.798 -12.691 -13.533
  505    HB2  ARG 122           2HB      ARG 122 -16.125 -12.598 -10.500
  506    HB3  ARG 122           1HB      ARG 122 -17.355 -13.169 -11.623
  507    HG2  ARG 122           2HG      ARG 122 -14.654 -14.443 -11.086
  508    HG3  ARG 122           1HG      ARG 122 -16.237 -15.063 -10.614
  509    HD2  ARG 122           2HD      ARG 122 -15.170 -14.788 -13.447
  510    HD3  ARG 122           1HD      ARG 122 -15.446 -16.288 -12.555
  511    HE   ARG 122           HE       ARG 122 -17.899 -15.244 -12.527
  512   HH11  ARG 122          1HH1      ARG 122 -15.674 -15.610 -15.221
  513   HH12  ARG 122          2HH1      ARG 122 -16.936 -15.754 -16.399
  514   HH21  ARG 122          1HH2      ARG 122 -19.549 -15.388 -14.098
  515   HH22  ARG 122          2HH2      ARG 122 -19.126 -15.626 -15.766
  516    H    ASN 123           H        ASN 123 -14.915  -9.865 -11.784
  517    HA   ASN 123           HA       ASN 123 -17.313  -8.453 -11.501
  518    HB2  ASN 123           2HB      ASN 123 -15.209  -7.695 -10.439
  519    HB3  ASN 123           1HB      ASN 123 -14.499  -7.356 -12.018
  520   HD21  ASN 123          1HD2      ASN 123 -14.469  -5.224 -12.444
  521   HD22  ASN 123          2HD2      ASN 123 -15.629  -4.057 -11.923
  522    H    ALA 124           H        ALA 124 -18.564  -7.274 -12.864
  523    HA   ALA 124           HA       ALA 124 -18.231  -7.519 -15.710
  524    HB1  ALA 124           3HB      ALA 124 -20.465  -7.602 -14.662
  525    HB2  ALA 124           1HB      ALA 124 -20.365  -6.316 -15.862
  526    HB3  ALA 124           2HB      ALA 124 -20.299  -5.924 -14.142
  527    H    ARG 125           H        ARG 125 -16.127  -6.494 -15.760
  528    HA   ARG 125           HA       ARG 125 -15.972  -3.590 -15.411
  529    HB2  ARG 125           2HB      ARG 125 -14.142  -5.071 -14.524
  530    HB3  ARG 125           1HB      ARG 125 -13.788  -5.594 -16.168
  531    HG2  ARG 125           2HG      ARG 125 -12.185  -3.880 -15.409
  532    HG3  ARG 125           1HG      ARG 125 -13.131  -3.317 -16.787
  533    HD2  ARG 125           2HD      ARG 125 -14.634  -2.098 -15.166
  534    HD3  ARG 125           1HD      ARG 125 -13.517  -2.543 -13.872
  535    HE   ARG 125           HE       ARG 125 -12.364  -1.139 -16.132
  536   HH11  ARG 125          1HH1      ARG 125 -13.734  -0.803 -12.912
  537   HH12  ARG 125          2HH1      ARG 125 -13.009   0.753 -12.654
  538   HH21  ARG 125          1HH2      ARG 125 -11.413   0.883 -15.758
  539   HH22  ARG 125          2HH2      ARG 125 -11.701   1.703 -14.253
  540    H    THR 126           H        THR 126 -16.134  -6.004 -17.927
  541    HA   THR 126           HA       THR 126 -15.684  -4.084 -20.088
  542    HB   THR 126           HB       THR 126 -16.491  -7.038 -20.244
  543    HG1  THR 126           HG1      THR 126 -14.126  -5.842 -19.643
  544   HG21  THR 126          3HG2      THR 126 -15.634  -6.922 -22.562
  545   HG22  THR 126          1HG2      THR 126 -15.326  -5.195 -22.370
  546   HG23  THR 126          2HG2      THR 126 -16.980  -5.805 -22.334
  547    H1   SER  58           1H       SER  58  -6.945 -12.889   6.248
  548    H2   SER  58           2H       SER  58  -7.396 -13.553   7.739
  549    H3   SER  58           3H       SER  58  -7.078 -14.566   6.424
  550    HA   SER  58           HA       SER  58  -5.131 -12.803   7.751
  551    HB2  SER  58           2HB      SER  58  -4.123 -14.988   8.554
  552    HB3  SER  58           1HB      SER  58  -5.692 -14.606   9.259
  553    HG   SER  58           HG       SER  58  -6.031 -16.617   8.634
  554    H    HIS  59           H        HIS  59  -5.544 -15.580   5.514
  555    HA   HIS  59           HA       HIS  59  -3.879 -14.392   3.488
  556    HB2  HIS  59           2HB      HIS  59  -2.199 -16.228   3.379
  557    HB3  HIS  59           1HB      HIS  59  -2.084 -15.336   4.890
  558    HD1  HIS  59           HD1      HIS  59  -1.613 -18.587   3.865
  559    HD2  HIS  59           HD2      HIS  59  -3.969 -16.984   6.882
  560    HE1  HIS  59           HE1      HIS  59  -1.977 -20.457   5.504
  561    HE2  HIS  59           HE2      HIS  59  -3.483 -19.490   7.268
  562    H    MET  60           H        MET  60  -4.957 -14.823   1.672
  563    HA   MET  60           HA       MET  60  -6.178 -17.501   1.246
  564    HB2  MET  60           2HB      MET  60  -7.414 -14.848   0.371
  565    HB3  MET  60           1HB      MET  60  -8.067 -16.446   0.051
  566    HG2  MET  60           2HG      MET  60  -8.413 -16.772   2.480
  567    HG3  MET  60           1HG      MET  60  -7.814 -15.139   2.767
  568    HE1  MET  60           3HE      MET  60 -10.163 -16.466  -0.163
  569    HE2  MET  60           1HE      MET  60 -11.749 -16.124   0.531
  570    HE3  MET  60           2HE      MET  60 -10.711 -17.338   1.271
  571    H    ALA  61           H        ALA  61  -3.583 -16.621   0.498
  572    HA   ALA  61           HA       ALA  61  -3.474 -15.615  -2.183
  573    HB1  ALA  61           3HB      ALA  61  -1.047 -15.959  -1.958
  574    HB2  ALA  61           1HB      ALA  61  -1.307 -16.882  -0.475
  575    HB3  ALA  61           2HB      ALA  61  -1.711 -15.165  -0.530
  576    H    MET  62           H        MET  62  -4.704 -18.510  -1.460
  577    HA   MET  62           HA       MET  62  -3.522 -19.990  -3.684
  578    HB2  MET  62           2HB      MET  62  -5.054 -21.780  -3.137
  579    HB3  MET  62           1HB      MET  62  -4.397 -21.188  -1.621
  580    HG2  MET  62           2HG      MET  62  -7.115 -20.452  -2.719
  581    HG3  MET  62           1HG      MET  62  -6.827 -21.719  -1.531
  582    HE1  MET  62           3HE      MET  62  -6.167 -21.251   1.002
  583    HE2  MET  62           1HE      MET  62  -5.664 -19.664   1.588
  584    HE3  MET  62           2HE      MET  62  -4.676 -20.518   0.403
  585    H    LYS  63           H        LYS  63  -5.938 -20.997  -4.851
  586    HA   LYS  63           HA       LYS  63  -7.506 -20.623  -6.410
  587    HB2  LYS  63           2HB      LYS  63  -8.597 -18.950  -4.904
  588    HB3  LYS  63           1HB      LYS  63  -7.536 -17.696  -5.529
  589    HG2  LYS  63           2HG      LYS  63  -9.676 -17.433  -6.575
  590    HG3  LYS  63           1HG      LYS  63  -8.558 -18.054  -7.795
  591    HD2  LYS  63           2HD      LYS  63  -9.454 -20.352  -7.388
  592    HD3  LYS  63           1HD      LYS  63 -10.615 -19.667  -6.247
  593    HE2  LYS  63           2HE      LYS  63 -11.560 -18.292  -8.104
  594    HE3  LYS  63           1HE      LYS  63 -10.454 -19.091  -9.224
  595    HZ1  LYS  63           3HZ      LYS  63 -11.491 -21.221  -8.574
  596    HZ2  LYS  63           1HZ      LYS  63 -12.582 -20.152  -9.305
  597    HZ3  LYS  63           2HZ      LYS  63 -12.608 -20.365  -7.636
  598    HA   PRO  64           HA       PRO  64  -4.310 -20.347  -9.580
  599    HB2  PRO  64           2HB      PRO  64  -6.851 -19.961 -11.209
  600    HB3  PRO  64           1HB      PRO  64  -5.410 -20.929 -11.600
  601    HG2  PRO  64           2HG      PRO  64  -7.565 -22.110 -10.593
  602    HG3  PRO  64           1HG      PRO  64  -5.938 -22.605 -10.074
  603    HD2  PRO  64           2HD      PRO  64  -8.004 -21.101  -8.561
  604    HD3  PRO  64           1HD      PRO  64  -6.650 -22.077  -7.960
  605    HA   PRO  65           HA       PRO  65  -4.195 -15.756 -10.021
  606    HB2  PRO  65           2HB      PRO  65  -1.513 -15.454 -10.004
  607    HB3  PRO  65           1HB      PRO  65  -2.382 -15.899  -8.522
  608    HG2  PRO  65           2HG      PRO  65  -0.820 -17.642 -10.385
  609    HG3  PRO  65           1HG      PRO  65  -0.849 -17.635  -8.608
  610    HD2  PRO  65           2HD      PRO  65  -2.302 -19.399 -10.188
  611    HD3  PRO  65           1HD      PRO  65  -2.714 -18.980  -8.511
  612    H    GLY  66           H        GLY  66  -3.724 -18.160 -12.213
  613    HA2  GLY  66           2HA      GLY  66  -2.355 -16.818 -14.350
  614    HA3  GLY  66           1HA      GLY  66  -3.237 -18.336 -14.447
  615    H    ALA  67           H        ALA  67  -5.447 -16.331 -13.100
  616    HA   ALA  67           HA       ALA  67  -7.029 -15.791 -15.375
  617    HB1  ALA  67           3HB      ALA  67  -7.062 -14.402 -12.665
  618    HB2  ALA  67           1HB      ALA  67  -7.981 -15.842 -13.107
  619    HB3  ALA  67           2HB      ALA  67  -8.333 -14.301 -13.886
  620    H    GLN  68           H        GLN  68  -7.252 -13.914 -16.644
  621    HA   GLN  68           HA       GLN  68  -4.875 -12.490 -17.213
  622    HB2  GLN  68           2HB      GLN  68  -6.585 -12.963 -18.931
  623    HB3  GLN  68           1HB      GLN  68  -7.746 -11.942 -18.093
  624    HG2  GLN  68           2HG      GLN  68  -6.832 -10.791 -20.041
  625    HG3  GLN  68           1HG      GLN  68  -6.369  -9.962 -18.554
  626   HE21  GLN  68          1HE2      GLN  68  -4.569  -8.949 -19.447
  627   HE22  GLN  68          2HE2      GLN  68  -3.145  -9.808 -19.915
  628    H    GLY  69           H        GLY  69  -7.782 -11.623 -15.397
  629    HA2  GLY  69           2HA      GLY  69  -8.153  -9.978 -13.827
  630    HA3  GLY  69           1HA      GLY  69  -6.481  -9.460 -13.999
  631    H    SER  70           H        SER  70  -9.497  -9.563 -15.867
  632    HA   SER  70           HA       SER  70  -8.986  -7.354 -17.568
  633    HB2  SER  70           2HB      SER  70 -11.662  -8.547 -16.730
  634    HB3  SER  70           1HB      SER  70 -11.402  -7.471 -18.111
  635    HG   SER  70           HG       SER  70 -10.437 -10.110 -17.728
  636    H    GLN  71           H        GLN  71 -10.026  -7.560 -14.298
  637    HA   GLN  71           HA       GLN  71 -10.754  -4.768 -13.978
  638    HB2  GLN  71           2HB      GLN  71 -11.632  -6.638 -12.517
  639    HB3  GLN  71           1HB      GLN  71 -10.003  -6.894 -11.909
  640    HG2  GLN  71           2HG      GLN  71 -11.030  -5.643 -10.237
  641    HG3  GLN  71           1HG      GLN  71 -10.101  -4.441 -11.116
  642   HE21  GLN  71          1HE2      GLN  71 -12.407  -4.099  -9.375
  643   HE22  GLN  71          2HE2      GLN  71 -13.607  -3.302 -10.324
  644    H    SER  72           H        SER  72  -8.520  -4.539 -15.385
  645    HA   SER  72           HA       SER  72  -6.026  -4.762 -14.241
  646    HB2  SER  72           2HB      SER  72  -6.439  -4.417 -16.653
  647    HB3  SER  72           1HB      SER  72  -6.985  -2.769 -16.341
  648    HG   SER  72           HG       SER  72  -4.438  -3.584 -15.469
  649    H    THR  73           H        THR  73  -8.308  -2.041 -14.029
  650    HA   THR  73           HA       THR  73  -6.854  -0.144 -12.695
  651    HB   THR  73           HB       THR  73  -9.183   0.199 -13.360
  652    HG1  THR  73           HG1      THR  73  -8.251   0.851 -10.842
  653   HG21  THR  73          3HG2      THR  73 -11.086  -0.655 -12.046
  654   HG22  THR  73          1HG2      THR  73  -9.980  -1.577 -11.021
  655   HG23  THR  73          2HG2      THR  73 -10.154  -1.989 -12.729
  656    H    TYR  74           H        TYR  74  -8.218  -3.088 -11.258
  657    HA   TYR  74           HA       TYR  74  -7.248  -2.495  -8.582
  658    HB2  TYR  74           2HB      TYR  74  -9.387  -3.685  -8.945
  659    HB3  TYR  74           1HB      TYR  74  -8.530  -4.991  -9.749
  660    HD1  TYR  74           HD1      TYR  74  -7.468  -3.302  -6.583
  661    HD2  TYR  74           HD2      TYR  74  -9.168  -6.805  -8.332
  662    HE1  TYR  74           HE1      TYR  74  -7.278  -4.466  -4.447
  663    HE2  TYR  74           HE2      TYR  74  -8.969  -7.973  -6.175
  664    HH   TYR  74           HH       TYR  74  -7.531  -7.745  -4.058
  665    H    THR  75           H        THR  75  -6.167  -4.346 -11.407
  666    HA   THR  75           HA       THR  75  -4.064  -5.777 -10.068
  667    HB   THR  75           HB       THR  75  -4.059  -5.042 -13.029
  668    HG1  THR  75           HG1      THR  75  -5.361  -6.903 -13.346
  669   HG21  THR  75          3HG2      THR  75  -3.085  -7.538 -11.575
  670   HG22  THR  75          1HG2      THR  75  -2.048  -6.237 -12.169
  671   HG23  THR  75          2HG2      THR  75  -2.959  -7.228 -13.308
  672    H    ASP  76           H        ASP  76  -4.448  -2.586 -11.385
  673    HA   ASP  76           HA       ASP  76  -1.776  -1.679 -11.423
  674    HB2  ASP  76           2HB      ASP  76  -3.623  -0.443 -12.504
  675    HB3  ASP  76           1HB      ASP  76  -4.335  -0.085 -10.930
  676    H    LEU  77           H        LEU  77  -4.218  -1.850  -8.893
  677    HA   LEU  77           HA       LEU  77  -2.893  -0.455  -6.844
  678    HB2  LEU  77           2HB      LEU  77  -5.273  -1.043  -6.715
  679    HB3  LEU  77           1HB      LEU  77  -4.878  -2.754  -6.677
  680    HG   LEU  77           HG       LEU  77  -3.896  -2.535  -4.444
  681   HD11  LEU  77          1HD1      LEU  77  -3.966  -0.444  -3.170
  682   HD12  LEU  77          2HD1      LEU  77  -4.548   0.419  -4.597
  683   HD13  LEU  77          3HD1      LEU  77  -2.935  -0.300  -4.592
  684   HD21  LEU  77          3HD2      LEU  77  -6.628  -1.216  -4.590
  685   HD22  LEU  77          1HD2      LEU  77  -5.921  -1.983  -3.163
  686   HD23  LEU  77          2HD2      LEU  77  -6.304  -2.951  -4.580
  687    H    LEU  78           H        LEU  78  -2.769  -3.870  -7.818
  688    HA   LEU  78           HA       LEU  78  -1.055  -5.007  -5.929
  689    HB2  LEU  78           2HB      LEU  78  -2.251  -6.202  -7.773
  690    HB3  LEU  78           1HB      LEU  78  -1.138  -5.504  -8.927
  691    HG   LEU  78           HG       LEU  78   0.734  -6.765  -7.759
  692   HD11  LEU  78          1HD1      LEU  78  -0.309  -7.151  -5.595
  693   HD12  LEU  78          2HD1      LEU  78   0.138  -8.682  -6.339
  694   HD13  LEU  78          3HD1      LEU  78  -1.550  -8.167  -6.340
  695   HD21  LEU  78          3HD2      LEU  78   0.225  -8.894  -8.863
  696   HD22  LEU  78          1HD2      LEU  78  -0.250  -7.536  -9.878
  697   HD23  LEU  78          2HD2      LEU  78  -1.476  -8.446  -8.990
  698    H    SER  79           H        SER  79  -0.301  -3.093  -8.801
  699    HA   SER  79           HA       SER  79   2.552  -3.276  -8.607
  700    HB2  SER  79           2HB      SER  79   0.812  -1.333 -10.183
  701    HB3  SER  79           1HB      SER  79   2.548  -1.567 -10.401
  702    HG   SER  79           HG       SER  79   1.421  -3.954 -10.532
  703    H    VAL  80           H        VAL  80   0.107  -0.883  -7.576
  704    HA   VAL  80           HA       VAL  80   1.855   1.222  -6.864
  705    HB   VAL  80           HB       VAL  80  -0.941   0.574  -5.790
  706   HG11  VAL  80          1HG1      VAL  80   0.647   3.162  -5.508
  707   HG12  VAL  80          2HG1      VAL  80   0.186   2.062  -4.208
  708   HG13  VAL  80          3HG1      VAL  80  -1.055   2.956  -5.082
  709   HG21  VAL  80          3HG2      VAL  80  -0.068   2.509  -7.970
  710   HG22  VAL  80          1HG2      VAL  80  -1.717   2.290  -7.376
  711   HG23  VAL  80          2HG2      VAL  80  -0.900   0.973  -8.208
  712    H    ILE  81           H        ILE  81   0.560  -1.531  -5.030
  713    HA   ILE  81           HA       ILE  81   1.631  -1.074  -2.524
  714    HB   ILE  81           HB       ILE  81   1.539  -3.811  -3.877
  715   HG12  ILE  81          2HG1      ILE  81  -0.695  -2.912  -4.025
  716   HG13  ILE  81          1HG1      ILE  81  -0.699  -4.073  -2.719
  717   HG21  ILE  81          1HG2      ILE  81   2.860  -3.812  -1.828
  718   HG22  ILE  81          2HG2      ILE  81   1.349  -4.680  -1.566
  719   HG23  ILE  81          3HG2      ILE  81   1.542  -3.041  -0.942
  720   HD11  ILE  81          3HD1      ILE  81  -0.595  -2.202  -1.102
  721   HD12  ILE  81          1HD1      ILE  81  -2.022  -2.155  -2.135
  722   HD13  ILE  81          2HD1      ILE  81  -0.674  -1.065  -2.452
  723    H    GLU  82           H        GLU  82   3.186  -2.635  -5.339
  724    HA   GLU  82           HA       GLU  82   5.713  -3.059  -4.090
  725    HB2  GLU  82           2HB      GLU  82   4.963  -4.361  -6.093
  726    HB3  GLU  82           1HB      GLU  82   5.123  -2.910  -7.083
  727    HG2  GLU  82           2HG      GLU  82   7.535  -2.823  -6.582
  728    HG3  GLU  82           1HG      GLU  82   7.384  -4.252  -5.564
  729    H    GLU  83           H        GLU  83   4.380  -0.351  -5.968
  730    HA   GLU  83           HA       GLU  83   6.811   1.008  -6.504
  731    HB2  GLU  83           2HB      GLU  83   4.063   2.273  -6.126
  732    HB3  GLU  83           1HB      GLU  83   5.449   3.019  -6.910
  733    HG2  GLU  83           2HG      GLU  83   3.771   0.723  -7.908
  734    HG3  GLU  83           1HG      GLU  83   3.927   2.331  -8.601
  735    H    MET  84           H        MET  84   4.452   1.299  -3.853
  736    HA   MET  84           HA       MET  84   5.881   3.130  -2.236
  737    HB2  MET  84           2HB      MET  84   3.912   0.936  -1.413
  738    HB3  MET  84           1HB      MET  84   4.454   2.247  -0.369
  739    HG2  MET  84           2HG      MET  84   3.421   3.883  -1.910
  740    HG3  MET  84           1HG      MET  84   2.852   2.553  -2.916
  741    HE1  MET  84           3HE      MET  84   1.040   0.680  -1.967
  742    HE2  MET  84           1HE      MET  84   0.287   0.820  -0.377
  743    HE3  MET  84           2HE      MET  84   2.000   0.424  -0.508
  744    H    GLY  85           H        GLY  85   5.900  -0.392  -2.536
  745    HA2  GLY  85           2HA      GLY  85   7.587  -1.082  -0.402
  746    HA3  GLY  85           1HA      GLY  85   7.327  -2.034  -1.852
  747    H    LYS  86           H        LYS  86   8.386   0.385  -3.436
  748    HA   LYS  86           HA       LYS  86  11.216  -0.323  -3.425
  749    HB2  LYS  86           2HB      LYS  86   9.706   1.778  -5.054
  750    HB3  LYS  86           1HB      LYS  86  11.366   1.260  -5.343
  751    HG2  LYS  86           2HG      LYS  86  10.605  -0.977  -5.968
  752    HG3  LYS  86           1HG      LYS  86   8.949  -0.549  -5.543
  753    HD2  LYS  86           2HD      LYS  86   9.050   1.254  -7.340
  754    HD3  LYS  86           1HD      LYS  86  10.593   0.560  -7.850
  755    HE2  LYS  86           2HE      LYS  86   7.898  -0.840  -7.825
  756    HE3  LYS  86           1HE      LYS  86   8.773  -0.278  -9.248
  757    HZ1  LYS  86           3HZ      LYS  86   9.727  -2.380  -7.386
  758    HZ2  LYS  86           1HZ      LYS  86  10.488  -1.881  -8.807
  759    HZ3  LYS  86           2HZ      LYS  86   8.989  -2.666  -8.875
  760    H    GLU  87           H        GLU  87   9.129   2.352  -2.480
  761    HA   GLU  87           HA       GLU  87  11.226   4.291  -2.150
  762    HB2  GLU  87           2HB      GLU  87   8.349   4.436  -1.169
  763    HB3  GLU  87           1HB      GLU  87   9.469   5.787  -1.310
  764    HG2  GLU  87           2HG      GLU  87   8.197   4.191  -3.533
  765    HG3  GLU  87           1HG      GLU  87   7.978   5.900  -3.166
  766    H    ILE  88           H        ILE  88  10.157   1.780  -0.136
  767    HA   ILE  88           HA       ILE  88  10.133   3.024   2.412
  768    HB   ILE  88           HB       ILE  88  10.655   0.093   1.720
  769   HG12  ILE  88          2HG1      ILE  88   8.044   1.472   2.517
  770   HG13  ILE  88          1HG1      ILE  88   8.466   0.996   0.878
  771   HG21  ILE  88          1HG2      ILE  88   9.944  -0.400   4.054
  772   HG22  ILE  88          2HG2      ILE  88   9.876   1.327   4.394
  773   HG23  ILE  88          3HG2      ILE  88  11.418   0.567   4.005
  774   HD11  ILE  88          3HD1      ILE  88   8.004  -0.842   3.214
  775   HD12  ILE  88          1HD1      ILE  88   8.516  -1.352   1.602
  776   HD13  ILE  88          2HD1      ILE  88   6.949  -0.581   1.827
  777    H    ARG  89           H        ARG  89  12.728   1.506   0.533
  778    HA   ARG  89           HA       ARG  89  14.642   1.516   2.638
  779    HB2  ARG  89           2HB      ARG  89  14.941  -0.060   0.799
  780    HB3  ARG  89           1HB      ARG  89  15.114   1.252  -0.363
  781    HG2  ARG  89           2HG      ARG  89  17.195   1.975   0.767
  782    HG3  ARG  89           1HG      ARG  89  17.029   0.658   1.927
  783    HD2  ARG  89           2HD      ARG  89  17.357  -0.994   0.149
  784    HD3  ARG  89           1HD      ARG  89  17.386   0.289  -1.071
  785    HE   ARG  89           HE       ARG  89  19.363   0.983   0.690
  786   HH11  ARG  89          1HH1      ARG  89  18.777  -1.865  -1.288
  787   HH12  ARG  89          2HH1      ARG  89  20.461  -2.240  -1.455
  788   HH21  ARG  89          1HH2      ARG  89  21.562   0.507   0.439
  789   HH22  ARG  89          2HH2      ARG  89  22.053  -0.887  -0.473
  790    HA   PRO  90           HA       PRO  90  16.472   5.625   0.788
  791    HB2  PRO  90           2HB      PRO  90  14.810   7.111  -0.906
  792    HB3  PRO  90           1HB      PRO  90  16.154   6.082  -1.428
  793    HG2  PRO  90           2HG      PRO  90  13.229   5.498  -1.429
  794    HG3  PRO  90           1HG      PRO  90  14.481   5.016  -2.592
  795    HD2  PRO  90           2HD      PRO  90  13.459   3.314  -0.734
  796    HD3  PRO  90           1HD      PRO  90  15.124   3.189  -1.346
  797    H    THR  91           H        THR  91  12.951   5.479   1.374
  798    HA   THR  91           HA       THR  91  12.642   7.869   2.863
  799    HB   THR  91           HB       THR  91  11.207   5.189   3.126
  800    HG1  THR  91           HG1      THR  91  10.153   5.930   1.466
  801   HG21  THR  91          3HG2      THR  91  10.412   7.849   4.393
  802   HG22  THR  91          1HG2      THR  91  10.903   6.394   5.264
  803   HG23  THR  91          2HG2      THR  91   9.401   6.405   4.341
  804    H    TYR  92           H        TYR  92  13.443   4.576   3.928
  805    HA   TYR  92           HA       TYR  92  13.909   5.170   6.663
  806    HB2  TYR  92           2HB      TYR  92  13.395   2.879   5.868
  807    HB3  TYR  92           1HB      TYR  92  14.915   2.828   4.974
  808    HD1  TYR  92           HD2      TYR  92  13.676   3.480   8.454
  809    HD2  TYR  92           HD1      TYR  92  16.738   1.745   6.055
  810    HE1  TYR  92           HE2      TYR  92  14.822   2.716  10.458
  811    HE2  TYR  92           HE1      TYR  92  17.895   0.980   8.075
  812    HH   TYR  92           HH       TYR  92  16.475   1.319  11.248
  813    H    ALA  93           H        ALA  93  15.857   5.550   3.804
  814    HA   ALA  93           HA       ALA  93  18.398   5.881   5.152
  815    HB1  ALA  93           3HB      ALA  93  19.234   6.523   2.941
  816    HB2  ALA  93           1HB      ALA  93  17.582   6.612   2.321
  817    HB3  ALA  93           2HB      ALA  93  18.253   5.062   2.824
  818    H    GLY  94           H        GLY  94  15.689   7.734   5.185
  819    HA2  GLY  94           2HA      GLY  94  15.336   9.792   6.132
  820    HA3  GLY  94           1HA      GLY  94  17.056  10.110   6.068
  821    H    SER  95           H        SER  95  16.039   9.182   2.996
  822    HA   SER  95           HA       SER  95  16.135  11.818   1.919
  823    HB2  SER  95           2HB      SER  95  15.257   9.218   0.598
  824    HB3  SER  95           1HB      SER  95  15.730  10.704  -0.234
  825    HG   SER  95           HG       SER  95  17.618   9.888   1.548
  826    H    LYS  96           H        LYS  96  14.525  13.185   2.412
  827    HA   LYS  96           HA       LYS  96  11.828  12.736   2.891
  828    HB2  LYS  96           2HB      LYS  96  12.866  14.847   3.499
  829    HB3  LYS  96           1HB      LYS  96  13.238  15.217   1.820
  830    HG2  LYS  96           2HG      LYS  96  10.822  15.439   1.340
  831    HG3  LYS  96           1HG      LYS  96  10.456  15.070   3.024
  832    HD2  LYS  96           2HD      LYS  96  11.477  17.127   3.778
  833    HD3  LYS  96           1HD      LYS  96  12.149  17.447   2.174
  834    HE2  LYS  96           2HE      LYS  96  10.132  18.826   2.713
  835    HE3  LYS  96           1HE      LYS  96   9.948  17.843   1.259
  836    HZ1  LYS  96           3HZ      LYS  96   7.985  17.834   2.719
  837    HZ2  LYS  96           1HZ      LYS  96   8.886  17.083   3.938
  838    HZ3  LYS  96           2HZ      LYS  96   8.601  16.288   2.469
  839    H    SER  97           H        SER  97  13.466  13.062  -0.196
  840    HA   SER  97           HA       SER  97  11.277  13.768  -1.819
  841    HB2  SER  97           2HB      SER  97  13.835  12.274  -2.545
  842    HB3  SER  97           1HB      SER  97  12.721  13.003  -3.706
  843    HG   SER  97           HG       SER  97  13.689  14.640  -1.662
  844    H    ALA  98           H        ALA  98  12.747  10.578  -1.140
  845    HA   ALA  98           HA       ALA  98  10.825   9.042  -2.611
  846    HB1  ALA  98           3HB      ALA  98  12.769   8.158  -0.456
  847    HB2  ALA  98           1HB      ALA  98  13.100   8.240  -2.188
  848    HB3  ALA  98           2HB      ALA  98  11.901   7.101  -1.578
  849    H    MET  99           H        MET  99  11.132  10.044   0.777
  850    HA   MET  99           HA       MET  99   9.027   8.547   1.913
  851    HB2  MET  99           2HB      MET  99  10.750   9.711   3.226
  852    HB3  MET  99           1HB      MET  99  10.164  11.272   2.675
  853    HG2  MET  99           2HG      MET  99   8.378   9.425   4.261
  854    HG3  MET  99           1HG      MET  99   9.548  10.464   5.059
  855    HE1  MET  99           3HE      MET  99   8.259  14.045   4.050
  856    HE2  MET  99           1HE      MET  99   9.446  13.091   3.153
  857    HE3  MET  99           2HE      MET  99   9.494  13.135   4.917
  858    H    GLU 100           H        GLU 100   9.103  11.575   0.178
  859    HA   GLU 100           HA       GLU 100   6.433  12.427   0.608
  860    HB2  GLU 100           2HB      GLU 100   8.569  13.743  -0.218
  861    HB3  GLU 100           1HB      GLU 100   8.110  13.167  -1.816
  862    HG2  GLU 100           2HG      GLU 100   7.286  15.414  -1.464
  863    HG3  GLU 100           1HG      GLU 100   5.925  14.301  -1.582
  864    H    ARG 101           H        ARG 101   8.078  10.559  -1.875
  865    HA   ARG 101           HA       ARG 101   5.857  10.166  -3.648
  866    HB2  ARG 101           2HB      ARG 101   8.197  10.025  -4.422
  867    HB3  ARG 101           1HB      ARG 101   8.499   8.668  -3.344
  868    HG2  ARG 101           2HG      ARG 101   8.258   7.848  -5.605
  869    HG3  ARG 101           1HG      ARG 101   6.884   7.298  -4.646
  870    HD2  ARG 101           2HD      ARG 101   5.511   9.144  -5.635
  871    HD3  ARG 101           1HD      ARG 101   6.886   9.586  -6.652
  872    HE   ARG 101           HE       ARG 101   6.455   6.909  -7.134
  873   HH11  ARG 101          1HH1      ARG 101   4.501   9.823  -7.487
  874   HH12  ARG 101          2HH1      ARG 101   3.570   9.182  -8.802
  875   HH21  ARG 101          1HH2      ARG 101   5.194   6.073  -8.828
  876   HH22  ARG 101          2HH2      ARG 101   3.965   7.052  -9.565
  877    H    LEU 102           H        LEU 102   7.188   8.449  -0.901
  878    HA   LEU 102           HA       LEU 102   5.862   5.973  -1.129
  879    HB2  LEU 102           2HB      LEU 102   7.868   6.387   0.292
  880    HB3  LEU 102           1HB      LEU 102   6.915   7.408   1.354
  881    HG   LEU 102           HG       LEU 102   5.651   5.497   2.164
  882   HD11  LEU 102          1HD1      LEU 102   6.080   3.198   1.470
  883   HD12  LEU 102          2HD1      LEU 102   7.176   3.773   0.211
  884   HD13  LEU 102          3HD1      LEU 102   5.459   4.171   0.140
  885   HD21  LEU 102          3HD2      LEU 102   7.420   4.218   3.278
  886   HD22  LEU 102          1HD2      LEU 102   7.799   5.936   3.258
  887   HD23  LEU 102          2HD2      LEU 102   8.614   4.844   2.136
  888    H    LYS 103           H        LYS 103   5.083   8.888   0.796
  889    HA   LYS 103           HA       LYS 103   2.597   8.060   1.848
  890    HB2  LYS 103           2HB      LYS 103   3.575  10.866   1.224
  891    HB3  LYS 103           1HB      LYS 103   2.152  10.502   2.197
  892    HG2  LYS 103           2HG      LYS 103   3.515   9.473   3.921
  893    HG3  LYS 103           1HG      LYS 103   4.967   9.627   2.927
  894    HD2  LYS 103           2HD      LYS 103   3.327  11.924   4.066
  895    HD3  LYS 103           1HD      LYS 103   4.904  11.385   4.648
  896    HE2  LYS 103           2HE      LYS 103   5.891  11.964   2.445
  897    HE3  LYS 103           1HE      LYS 103   4.320  12.552   1.905
  898    HZ1  LYS 103           3HZ      LYS 103   5.931  13.656   4.137
  899    HZ2  LYS 103           1HZ      LYS 103   4.398  14.211   3.682
  900    HZ3  LYS 103           2HZ      LYS 103   5.708  14.365   2.617
  901    H    ARG 104           H        ARG 104   3.367   9.882  -1.111
  902    HA   ARG 104           HA       ARG 104   0.763  10.484  -1.979
  903    HB2  ARG 104           2HB      ARG 104   2.805  11.488  -2.970
  904    HB3  ARG 104           1HB      ARG 104   3.251   9.934  -3.670
  905    HG2  ARG 104           2HG      ARG 104   1.273   9.978  -5.107
  906    HG3  ARG 104           1HG      ARG 104   0.736  11.482  -4.364
  907    HD2  ARG 104           2HD      ARG 104   2.675  12.670  -5.293
  908    HD3  ARG 104           1HD      ARG 104   3.311  11.157  -5.959
  909    HE   ARG 104           HE       ARG 104   0.744  11.451  -6.967
  910   HH11  ARG 104          1HH1      ARG 104   3.735  13.287  -7.235
  911   HH12  ARG 104          2HH1      ARG 104   3.349  13.899  -8.811
  912   HH21  ARG 104          1HH2      ARG 104   0.299  12.198  -9.062
  913   HH22  ARG 104          2HH2      ARG 104   1.407  13.281  -9.847
  914    H    GLY 105           H        GLY 105   2.691   7.571  -2.293
  915    HA2  GLY 105           2HA      GLY 105   1.156   6.099  -4.124
  916    HA3  GLY 105           1HA      GLY 105   2.218   5.434  -2.891
  917    H    ILE 106           H        ILE 106   0.870   6.451  -0.598
  918    HA   ILE 106           HA       ILE 106  -1.203   4.531  -0.242
  919    HB   ILE 106           HB       ILE 106  -0.128   6.785   1.469
  920   HG12  ILE 106          2HG1      ILE 106   0.116   4.750   3.092
  921   HG13  ILE 106          1HG1      ILE 106  -0.258   3.752   1.704
  922   HG21  ILE 106          1HG2      ILE 106  -2.623   5.231   2.259
  923   HG22  ILE 106          2HG2      ILE 106  -2.540   6.956   1.901
  924   HG23  ILE 106          3HG2      ILE 106  -1.703   6.306   3.310
  925   HD11  ILE 106          3HD1      ILE 106   1.723   4.631   0.562
  926   HD12  ILE 106          1HD1      ILE 106   2.119   3.874   2.105
  927   HD13  ILE 106          2HD1      ILE 106   2.079   5.632   1.972
  928    H    ILE 107           H        ILE 107  -1.271   8.029  -0.926
  929    HA   ILE 107           HA       ILE 107  -4.073   8.406  -0.653
  930    HB   ILE 107           HB       ILE 107  -1.909   9.948  -2.127
  931   HG12  ILE 107          2HG1      ILE 107  -2.439  11.737  -0.495
  932   HG13  ILE 107          1HG1      ILE 107  -3.735  10.766   0.191
  933   HG21  ILE 107          1HG2      ILE 107  -4.859  10.679  -2.181
  934   HG22  ILE 107          2HG2      ILE 107  -3.863  10.220  -3.564
  935   HG23  ILE 107          3HG2      ILE 107  -3.541  11.728  -2.710
  936   HD11  ILE 107          3HD1      ILE 107  -1.773  10.777   1.606
  937   HD12  ILE 107          1HD1      ILE 107  -0.785  10.153   0.282
  938   HD13  ILE 107          2HD1      ILE 107  -2.063   9.151   0.985
  939    H    HIS 108           H        HIS 108  -2.052   7.398  -3.381
  940    HA   HIS 108           HA       HIS 108  -4.165   7.278  -5.321
  941    HB2  HIS 108           2HB      HIS 108  -1.800   7.578  -5.991
  942    HB3  HIS 108           1HB      HIS 108  -1.403   5.991  -5.343
  943    HD1  HIS 108           HD1      HIS 108  -0.689   4.922  -7.525
  944    HD2  HIS 108           HD2      HIS 108  -4.481   6.597  -7.757
  945    HE1  HIS 108           HE1      HIS 108  -1.623   4.159  -9.724
  946    HE2  HIS 108           HE2      HIS 108  -3.968   5.072  -9.777
  947    H    ALA 109           H        ALA 109  -2.564   4.899  -3.238
  948    HA   ALA 109           HA       ALA 109  -3.720   2.551  -4.349
  949    HB1  ALA 109           3HB      ALA 109  -2.533   2.988  -1.587
  950    HB2  ALA 109           1HB      ALA 109  -1.643   2.519  -3.034
  951    HB3  ALA 109           2HB      ALA 109  -2.835   1.421  -2.343
  952    H    ARG 110           H        ARG 110  -4.536   4.557  -1.587
  953    HA   ARG 110           HA       ARG 110  -6.728   3.109  -0.518
  954    HB2  ARG 110           2HB      ARG 110  -5.485   4.812   0.770
  955    HB3  ARG 110           1HB      ARG 110  -5.974   6.074  -0.341
  956    HG2  ARG 110           2HG      ARG 110  -8.072   4.570   1.220
  957    HG3  ARG 110           1HG      ARG 110  -7.129   5.825   2.006
  958    HD2  ARG 110           2HD      ARG 110  -8.869   6.200  -0.453
  959    HD3  ARG 110           1HD      ARG 110  -9.258   6.702   1.191
  960    HE   ARG 110           HE       ARG 110  -6.942   7.994   0.780
  961   HH11  ARG 110          1HH1      ARG 110  -9.864   7.843  -1.186
  962   HH12  ARG 110          2HH1      ARG 110  -9.646   9.421  -1.871
  963   HH21  ARG 110          1HH2      ARG 110  -6.661  10.087  -0.099
  964   HH22  ARG 110          2HH2      ARG 110  -7.806  10.710  -1.247
  965    H    ALA 111           H        ALA 111  -6.409   5.610  -2.995
  966    HA   ALA 111           HA       ALA 111  -9.173   6.171  -3.373
  967    HB1  ALA 111           3HB      ALA 111  -7.394   7.701  -4.106
  968    HB2  ALA 111           1HB      ALA 111  -8.455   7.272  -5.448
  969    HB3  ALA 111           2HB      ALA 111  -6.860   6.526  -5.308
  970    H    LEU 112           H        LEU 112  -6.912   3.883  -4.844
  971    HA   LEU 112           HA       LEU 112  -8.570   2.914  -6.934
  972    HB2  LEU 112           2HB      LEU 112  -6.195   1.620  -5.542
  973    HB3  LEU 112           1HB      LEU 112  -6.956   0.972  -6.990
  974    HG   LEU 112           HG       LEU 112  -5.630   3.709  -6.841
  975   HD11  LEU 112          1HD1      LEU 112  -4.523   1.138  -8.010
  976   HD12  LEU 112          2HD1      LEU 112  -3.959   1.952  -6.549
  977   HD13  LEU 112          3HD1      LEU 112  -3.776   2.736  -8.114
  978   HD21  LEU 112          3HD2      LEU 112  -6.673   2.160  -9.242
  979   HD22  LEU 112          1HD2      LEU 112  -5.783   3.687  -9.307
  980   HD23  LEU 112          2HD2      LEU 112  -7.375   3.627  -8.556
  981    H    VAL 113           H        VAL 113  -8.062   1.829  -3.589
  982    HA   VAL 113           HA       VAL 113  -9.775  -0.438  -3.713
  983    HB   VAL 113           HB       VAL 113  -9.201   1.243  -1.232
  984   HG11  VAL 113          1HG1      VAL 113 -10.173  -1.622  -1.537
  985   HG12  VAL 113          2HG1      VAL 113 -11.070  -0.257  -0.871
  986   HG13  VAL 113          3HG1      VAL 113  -9.670  -0.895  -0.013
  987   HG21  VAL 113          3HG2      VAL 113  -7.619  -1.144  -2.257
  988   HG22  VAL 113          1HG2      VAL 113  -7.357  -0.301  -0.727
  989   HG23  VAL 113          2HG2      VAL 113  -7.079   0.536  -2.253
  990    H    ARG 114           H        ARG 114 -10.282   2.906  -2.648
  991    HA   ARG 114           HA       ARG 114 -12.894   2.850  -1.722
  992    HB2  ARG 114           2HB      ARG 114 -11.569   4.758  -1.232
  993    HB3  ARG 114           1HB      ARG 114 -11.164   5.044  -2.911
  994    HG2  ARG 114           2HG      ARG 114 -14.052   5.343  -2.157
  995    HG3  ARG 114           1HG      ARG 114 -12.946   6.559  -1.535
  996    HD2  ARG 114           2HD      ARG 114 -12.260   7.168  -3.780
  997    HD3  ARG 114           1HD      ARG 114 -13.176   5.831  -4.474
  998    HE   ARG 114           HE       ARG 114 -15.036   7.347  -3.138
  999   HH11  ARG 114          1HH1      ARG 114 -12.758   7.968  -5.754
 1000   HH12  ARG 114          2HH1      ARG 114 -13.748   9.188  -6.489
 1001   HH21  ARG 114          1HH2      ARG 114 -16.334   8.916  -4.151
 1002   HH22  ARG 114          2HH2      ARG 114 -15.767   9.718  -5.578
 1003    H    GLU 115           H        GLU 115 -11.797   3.677  -5.001
 1004    HA   GLU 115           HA       GLU 115 -14.401   4.157  -6.044
 1005    HB2  GLU 115           2HB      GLU 115 -13.294   4.324  -8.235
 1006    HB3  GLU 115           1HB      GLU 115 -12.401   5.209  -7.005
 1007    HG2  GLU 115           2HG      GLU 115 -10.805   3.300  -6.834
 1008    HG3  GLU 115           1HG      GLU 115 -11.667   2.491  -8.137
 1009    H    CYS 116           H        CYS 116 -12.294   1.298  -6.024
 1010    HA   CYS 116           HA       CYS 116 -13.949  -0.160  -7.888
 1011    HB2  CYS 116           2HB      CYS 116 -11.649  -1.106  -6.147
 1012    HB3  CYS 116           1HB      CYS 116 -12.478  -2.117  -7.328
 1013    HG   CYS 116           HG       CYS 116 -10.563   0.644  -7.963
 1014    H    LEU 117           H        LEU 117 -13.999   0.274  -4.413
 1015    HA   LEU 117           HA       LEU 117 -15.438  -1.929  -3.493
 1016    HB2  LEU 117           2HB      LEU 117 -15.616   1.005  -2.725
 1017    HB3  LEU 117           1HB      LEU 117 -16.582  -0.204  -1.897
 1018    HG   LEU 117           HG       LEU 117 -13.536  -0.264  -1.976
 1019   HD11  LEU 117          1HD1      LEU 117 -13.580   0.629   0.316
 1020   HD12  LEU 117          2HD1      LEU 117 -15.334   0.811   0.228
 1021   HD13  LEU 117          3HD1      LEU 117 -14.291   1.770  -0.823
 1022   HD21  LEU 117          3HD2      LEU 117 -14.568  -2.457  -1.566
 1023   HD22  LEU 117          1HD2      LEU 117 -15.519  -1.785  -0.238
 1024   HD23  LEU 117          2HD2      LEU 117 -13.759  -1.870  -0.117
 1025    H    ALA 118           H        ALA 118 -16.568   0.863  -5.302
 1026    HA   ALA 118           HA       ALA 118 -19.334   0.581  -5.120
 1027    HB1  ALA 118           3HB      ALA 118 -18.219   2.588  -6.013
 1028    HB2  ALA 118           1HB      ALA 118 -19.429   1.979  -7.145
 1029    HB3  ALA 118           2HB      ALA 118 -17.715   1.684  -7.441
 1030    H    GLU 119           H        GLU 119 -17.261  -0.502  -7.879
 1031    HA   GLU 119           HA       GLU 119 -19.329  -2.089  -9.064
 1032    HB2  GLU 119           2HB      GLU 119 -17.605  -2.634 -10.738
 1033    HB3  GLU 119           1HB      GLU 119 -17.651  -0.910 -10.393
 1034    HG2  GLU 119           2HG      GLU 119 -15.681  -1.325  -8.783
 1035    HG3  GLU 119           1HG      GLU 119 -15.583  -2.928  -9.513
 1036    H    THR 120           H        THR 120 -16.833  -2.810  -6.740
 1037    HA   THR 120           HA       THR 120 -16.732  -5.659  -7.134
 1038    HB   THR 120           HB       THR 120 -15.887  -3.956  -4.738
 1039    HG1  THR 120           HG1      THR 120 -14.755  -3.837  -6.876
 1040   HG21  THR 120          3HG2      THR 120 -14.563  -5.909  -3.972
 1041   HG22  THR 120          1HG2      THR 120 -15.260  -6.900  -5.256
 1042   HG23  THR 120          2HG2      THR 120 -16.285  -6.278  -3.961
 1043    H    GLU 121           H        GLU 121 -18.793  -3.440  -5.384
 1044    HA   GLU 121           HA       GLU 121 -20.271  -5.331  -3.835
 1045    HB2  GLU 121           2HB      GLU 121 -20.248  -2.794  -3.518
 1046    HB3  GLU 121           1HB      GLU 121 -21.283  -2.666  -4.934
 1047    HG2  GLU 121           2HG      GLU 121 -23.001  -4.035  -3.779
 1048    HG3  GLU 121           1HG      GLU 121 -21.966  -4.122  -2.358
 1049    H    ARG 122           H        ARG 122 -20.309  -4.402  -7.225
 1050    HA   ARG 122           HA       ARG 122 -22.922  -5.611  -7.761
 1051    HB2  ARG 122           2HB      ARG 122 -20.985  -4.231  -9.673
 1052    HB3  ARG 122           1HB      ARG 122 -22.654  -4.674 -10.013
 1053    HG2  ARG 122           2HG      ARG 122 -21.653  -2.518  -8.143
 1054    HG3  ARG 122           1HG      ARG 122 -22.603  -2.317  -9.616
 1055    HD2  ARG 122           2HD      ARG 122 -23.548  -3.537  -6.995
 1056    HD3  ARG 122           1HD      ARG 122 -24.030  -1.980  -7.673
 1057    HE   ARG 122           HE       ARG 122 -24.684  -3.903  -9.573
 1058   HH11  ARG 122          1HH1      ARG 122 -25.686  -3.139  -6.281
 1059   HH12  ARG 122          2HH1      ARG 122 -27.278  -3.793  -6.483
 1060   HH21  ARG 122          1HH2      ARG 122 -26.783  -4.775  -9.815
 1061   HH22  ARG 122          2HH2      ARG 122 -27.900  -4.721  -8.488
 1062    H    ASN 123           H        ASN 123 -19.524  -6.260  -7.993
 1063    HA   ASN 123           HA       ASN 123 -19.384  -8.325  -9.887
 1064    HB2  ASN 123           2HB      ASN 123 -17.356  -7.280  -9.061
 1065    HB3  ASN 123           1HB      ASN 123 -17.718  -7.719  -7.399
 1066   HD21  ASN 123          1HD2      ASN 123 -15.706  -8.729  -7.157
 1067   HD22  ASN 123          2HD2      ASN 123 -15.327 -10.243  -7.897
 1068    H    ALA 124           H        ALA 124 -19.917 -10.475  -9.797
 1069    HA   ALA 124           HA       ALA 124 -21.208 -11.620  -7.471
 1070    HB1  ALA 124           3HB      ALA 124 -21.958 -12.245  -9.720
 1071    HB2  ALA 124           1HB      ALA 124 -21.357 -13.664  -8.864
 1072    HB3  ALA 124           2HB      ALA 124 -20.365 -12.897 -10.105
 1073    H    ARG 125           H        ARG 125 -19.769 -11.768  -5.769
 1074    HA   ARG 125           HA       ARG 125 -17.417 -13.530  -6.113
 1075    HB2  ARG 125           2HB      ARG 125 -16.046 -12.227  -4.623
 1076    HB3  ARG 125           1HB      ARG 125 -16.641 -11.155  -5.875
 1077    HG2  ARG 125           2HG      ARG 125 -17.808 -11.285  -3.071
 1078    HG3  ARG 125           1HG      ARG 125 -16.544 -10.158  -3.547
 1079    HD2  ARG 125           2HD      ARG 125 -18.026  -9.026  -5.066
 1080    HD3  ARG 125           1HD      ARG 125 -19.260 -10.276  -4.886
 1081    HE   ARG 125           HE       ARG 125 -18.620  -8.997  -2.391
 1082   HH11  ARG 125          1HH1      ARG 125 -20.600  -8.705  -5.281
 1083   HH12  ARG 125          2HH1      ARG 125 -21.779  -7.684  -4.526
 1084   HH21  ARG 125          1HH2      ARG 125 -20.177  -7.616  -1.429
 1085   HH22  ARG 125          2HH2      ARG 125 -21.545  -7.074  -2.356
 1086    H    THR 126           H        THR 126 -17.676 -15.303  -5.011
 1087    HA   THR 126           HA       THR 126 -18.941 -15.373  -2.348
 1088    HB   THR 126           HB       THR 126 -20.088 -17.596  -3.095
 1089    HG1  THR 126           HG1      THR 126 -19.418 -16.444  -5.594
 1090   HG21  THR 126          3HG2      THR 126 -22.098 -16.460  -3.984
 1091   HG22  THR 126          1HG2      THR 126 -21.153 -14.984  -4.236
 1092   HG23  THR 126          2HG2      THR 126 -21.428 -15.593  -2.604
  Start of MODEL   10
    1    H1   SER  58           1H       SER  58 -39.212  11.020  -9.225
    2    H2   SER  58           2H       SER  58 -38.848  12.599  -9.689
    3    H3   SER  58           3H       SER  58 -40.070  11.744 -10.485
    4    HA   SER  58           HA       SER  58 -41.019  13.331  -9.014
    5    HB2  SER  58           2HB      SER  58 -42.432  11.720  -7.647
    6    HB3  SER  58           1HB      SER  58 -42.307  11.309  -9.358
    7    HG   SER  58           HG       SER  58 -41.339   9.515  -8.840
    8    H    HIS  59           H        HIS  59 -40.558  11.140  -6.296
    9    HA   HIS  59           HA       HIS  59 -38.578  12.879  -4.977
   10    HB2  HIS  59           2HB      HIS  59 -41.371  12.349  -3.830
   11    HB3  HIS  59           1HB      HIS  59 -40.041  13.078  -2.926
   12    HD1  HIS  59           HD1      HIS  59 -42.805  13.894  -5.167
   13    HD2  HIS  59           HD2      HIS  59 -39.271  15.702  -3.960
   14    HE1  HIS  59           HE1      HIS  59 -43.033  16.303  -5.825
   15    HE2  HIS  59           HE2      HIS  59 -40.770  17.285  -5.336
   16    H    MET  60           H        MET  60 -39.118   9.928  -5.912
   17    HA   MET  60           HA       MET  60 -38.919   8.327  -3.528
   18    HB2  MET  60           2HB      MET  60 -38.420   7.632  -6.455
   19    HB3  MET  60           1HB      MET  60 -38.410   6.457  -5.143
   20    HG2  MET  60           2HG      MET  60 -40.788   8.129  -5.979
   21    HG3  MET  60           1HG      MET  60 -40.522   6.429  -6.374
   22    HE1  MET  60           3HE      MET  60 -43.414   6.135  -3.752
   23    HE2  MET  60           1HE      MET  60 -42.859   5.697  -5.366
   24    HE3  MET  60           2HE      MET  60 -43.237   7.379  -4.990
   25    H    ALA  61           H        ALA  61 -37.150   8.826  -2.301
   26    HA   ALA  61           HA       ALA  61 -34.496   9.239  -3.374
   27    HB1  ALA  61           3HB      ALA  61 -35.210  10.410  -1.329
   28    HB2  ALA  61           1HB      ALA  61 -33.800   9.400  -1.014
   29    HB3  ALA  61           2HB      ALA  61 -35.403   8.870  -0.492
   30    H    MET  62           H        MET  62 -34.207   7.342  -4.561
   31    HA   MET  62           HA       MET  62 -34.413   4.689  -3.564
   32    HB2  MET  62           2HB      MET  62 -32.811   5.747  -5.940
   33    HB3  MET  62           1HB      MET  62 -33.138   4.049  -5.623
   34    HG2  MET  62           2HG      MET  62 -35.564   4.499  -5.887
   35    HG3  MET  62           1HG      MET  62 -35.181   6.175  -6.276
   36    HE1  MET  62           3HE      MET  62 -33.159   5.719  -9.664
   37    HE2  MET  62           1HE      MET  62 -32.492   5.814  -8.031
   38    HE3  MET  62           2HE      MET  62 -33.797   6.898  -8.522
   39    H    LYS  63           H        LYS  63 -33.256   4.174  -1.807
   40    HA   LYS  63           HA       LYS  63 -30.298   4.361  -1.933
   41    HB2  LYS  63           2HB      LYS  63 -32.030   4.510   0.582
   42    HB3  LYS  63           1HB      LYS  63 -30.271   4.530   0.545
   43    HG2  LYS  63           2HG      LYS  63 -32.074   6.654  -0.645
   44    HG3  LYS  63           1HG      LYS  63 -31.247   6.783   0.902
   45    HD2  LYS  63           2HD      LYS  63 -29.736   6.411  -1.716
   46    HD3  LYS  63           1HD      LYS  63 -30.191   8.003  -1.116
   47    HE2  LYS  63           2HE      LYS  63 -27.917   7.629  -0.442
   48    HE3  LYS  63           1HE      LYS  63 -28.908   7.468   1.006
   49    HZ1  LYS  63           3HZ      LYS  63 -27.882   5.193  -0.611
   50    HZ2  LYS  63           1HZ      LYS  63 -28.765   5.081   0.822
   51    HZ3  LYS  63           2HZ      LYS  63 -27.213   5.735   0.840
   52    HA   PRO  64           HA       PRO  64 -31.785  -0.085  -2.019
   53    HB2  PRO  64           2HB      PRO  64 -29.408  -0.456  -3.802
   54    HB3  PRO  64           1HB      PRO  64 -31.109  -0.882  -4.081
   55    HG2  PRO  64           2HG      PRO  64 -29.980   1.158  -5.390
   56    HG3  PRO  64           1HG      PRO  64 -31.672   1.240  -4.845
   57    HD2  PRO  64           2HD      PRO  64 -29.221   2.450  -3.561
   58    HD3  PRO  64           1HD      PRO  64 -30.815   3.179  -3.869
   59    HA   PRO  65           HA       PRO  65 -28.610  -1.170   1.100
   60    HB2  PRO  65           2HB      PRO  65 -29.926  -3.277   2.222
   61    HB3  PRO  65           1HB      PRO  65 -30.448  -1.603   2.504
   62    HG2  PRO  65           2HG      PRO  65 -31.564  -3.633   0.598
   63    HG3  PRO  65           1HG      PRO  65 -32.426  -2.524   1.689
   64    HD2  PRO  65           2HD      PRO  65 -32.073  -2.019  -0.984
   65    HD3  PRO  65           1HD      PRO  65 -32.232  -0.735   0.237
   66    H    GLY  66           H        GLY  66 -26.877  -2.542   0.989
   67    HA2  GLY  66           2HA      GLY  66 -26.661  -4.427  -1.215
   68    HA3  GLY  66           1HA      GLY  66 -25.381  -3.918  -0.124
   69    H    ALA  67           H        ALA  67 -25.201  -6.410  -0.605
   70    HA   ALA  67           HA       ALA  67 -26.796  -8.118   1.127
   71    HB1  ALA  67           3HB      ALA  67 -25.472  -9.966   0.166
   72    HB2  ALA  67           1HB      ALA  67 -24.419  -8.813  -0.660
   73    HB3  ALA  67           2HB      ALA  67 -26.123  -8.938  -1.107
   74    H    GLN  68           H        GLN  68 -25.862  -9.478   2.760
   75    HA   GLN  68           HA       GLN  68 -23.874  -8.127   4.415
   76    HB2  GLN  68           2HB      GLN  68 -26.012  -9.035   5.372
   77    HB3  GLN  68           1HB      GLN  68 -25.497 -10.665   4.949
   78    HG2  GLN  68           2HG      GLN  68 -23.580 -10.459   6.491
   79    HG3  GLN  68           1HG      GLN  68 -24.090  -8.825   6.911
   80   HE21  GLN  68          1HE2      GLN  68 -23.773 -11.167   8.639
   81   HE22  GLN  68          2HE2      GLN  68 -25.306 -11.429   9.391
   82    H    GLY  69           H        GLY  69 -21.791  -8.805   4.705
   83    HA2  GLY  69           2HA      GLY  69 -19.914 -10.202   4.660
   84    HA3  GLY  69           1HA      GLY  69 -20.851 -11.444   3.837
   85    H    SER  70           H        SER  70 -20.925  -8.177   2.667
   86    HA   SER  70           HA       SER  70 -19.505  -8.958   0.202
   87    HB2  SER  70           2HB      SER  70 -21.231  -6.523   0.847
   88    HB3  SER  70           1HB      SER  70 -20.580  -6.946  -0.744
   89    HG   SER  70           HG       SER  70 -22.532  -8.265   0.789
   90    H    GLN  71           H        GLN  71 -17.630  -7.960  -0.435
   91    HA   GLN  71           HA       GLN  71 -15.606  -6.954  -0.269
   92    HB2  GLN  71           2HB      GLN  71 -15.625  -4.547  -0.401
   93    HB3  GLN  71           1HB      GLN  71 -17.038  -5.163  -1.241
   94    HG2  GLN  71           2HG      GLN  71 -18.489  -4.497   0.617
   95    HG3  GLN  71           1HG      GLN  71 -17.086  -4.021   1.572
   96   HE21  GLN  71          1HE2      GLN  71 -17.884  -1.894   1.823
   97   HE22  GLN  71          2HE2      GLN  71 -17.876  -0.760   0.520
   98    H    SER  72           H        SER  72 -16.211  -8.209   2.270
   99    HA   SER  72           HA       SER  72 -15.855  -6.234   4.397
  100    HB2  SER  72           2HB      SER  72 -16.159  -9.256   4.621
  101    HB3  SER  72           1HB      SER  72 -16.288  -8.088   5.939
  102    HG   SER  72           HG       SER  72 -17.935  -7.493   3.843
  103    H    THR  73           H        THR  73 -14.145  -9.173   3.223
  104    HA   THR  73           HA       THR  73 -11.776  -8.745   4.781
  105    HB   THR  73           HB       THR  73 -12.499 -11.015   4.029
  106    HG1  THR  73           HG1      THR  73  -9.949 -10.134   3.091
  107   HG21  THR  73          3HG2      THR  73 -13.328 -10.464   1.753
  108   HG22  THR  73          1HG2      THR  73 -12.126 -11.755   1.707
  109   HG23  THR  73          2HG2      THR  73 -11.676 -10.115   1.239
  110    H    TYR  74           H        TYR  74 -13.034  -7.579   1.826
  111    HA   TYR  74           HA       TYR  74 -10.590  -6.816   0.542
  112    HB2  TYR  74           2HB      TYR  74 -12.793  -7.288  -0.625
  113    HB3  TYR  74           1HB      TYR  74 -13.420  -5.789   0.050
  114    HD1  TYR  74           HD1      TYR  74 -11.019  -7.232  -2.360
  115    HD2  TYR  74           HD2      TYR  74 -12.749  -3.632  -0.882
  116    HE1  TYR  74           HE1      TYR  74 -10.078  -5.999  -4.250
  117    HE2  TYR  74           HE2      TYR  74 -11.809  -2.393  -2.781
  118    HH   TYR  74           HH       TYR  74 -10.575  -3.853  -5.487
  119    H    THR  75           H        THR  75 -12.861  -5.294   2.801
  120    HA   THR  75           HA       THR  75 -11.798  -2.647   2.679
  121    HB   THR  75           HB       THR  75 -13.388  -4.002   4.905
  122    HG1  THR  75           HG1      THR  75 -14.150  -3.503   2.510
  123   HG21  THR  75          3HG2      THR  75 -12.344  -1.948   5.777
  124   HG22  THR  75          1HG2      THR  75 -14.075  -1.695   5.554
  125   HG23  THR  75          2HG2      THR  75 -12.929  -1.034   4.384
  126    H    ASP  76           H        ASP  76 -10.780  -5.588   4.320
  127    HA   ASP  76           HA       ASP  76  -8.909  -4.523   6.123
  128    HB2  ASP  76           2HB      ASP  76  -8.820  -7.129   4.541
  129    HB3  ASP  76           1HB      ASP  76  -7.616  -6.707   5.750
  130    H    LEU  77           H        LEU  77  -8.669  -5.205   2.648
  131    HA   LEU  77           HA       LEU  77  -5.948  -4.584   2.249
  132    HB2  LEU  77           2HB      LEU  77  -7.222  -5.749   0.539
  133    HB3  LEU  77           1HB      LEU  77  -8.343  -4.408   0.380
  134    HG   LEU  77           HG       LEU  77  -6.588  -3.022  -0.663
  135   HD11  LEU  77          1HD1      LEU  77  -4.752  -5.418  -0.401
  136   HD12  LEU  77          2HD1      LEU  77  -4.606  -3.888   0.467
  137   HD13  LEU  77          3HD1      LEU  77  -4.402  -3.928  -1.281
  138   HD21  LEU  77          3HD2      LEU  77  -8.003  -4.377  -2.122
  139   HD22  LEU  77          1HD2      LEU  77  -6.885  -5.739  -1.988
  140   HD23  LEU  77          2HD2      LEU  77  -6.379  -4.250  -2.793
  141    H    LEU  78           H        LEU  78  -8.853  -2.528   1.978
  142    HA   LEU  78           HA       LEU  78  -7.683  -0.049   1.370
  143    HB2  LEU  78           2HB      LEU  78 -10.134  -0.582   1.302
  144    HB3  LEU  78           1HB      LEU  78 -10.162  -0.614   3.055
  145    HG   LEU  78           HG       LEU  78  -9.548   1.829   3.063
  146   HD11  LEU  78          1HD1      LEU  78  -9.952   1.655   0.059
  147   HD12  LEU  78          2HD1      LEU  78  -8.438   2.005   0.897
  148   HD13  LEU  78          3HD1      LEU  78  -9.777   3.145   0.990
  149   HD21  LEU  78          3HD2      LEU  78 -12.092   1.131   1.561
  150   HD22  LEU  78          1HD2      LEU  78 -11.784   2.637   2.430
  151   HD23  LEU  78          2HD2      LEU  78 -11.881   1.115   3.313
  152    H    SER  79           H        SER  79  -8.248  -1.671   4.436
  153    HA   SER  79           HA       SER  79  -7.483   0.420   6.186
  154    HB2  SER  79           2HB      SER  79  -8.958  -1.542   6.793
  155    HB3  SER  79           1HB      SER  79  -7.522  -2.570   6.817
  156    HG   SER  79           HG       SER  79  -8.131  -0.325   8.435
  157    H    VAL  80           H        VAL  80  -5.723  -2.279   4.711
  158    HA   VAL  80           HA       VAL  80  -3.315  -2.107   6.182
  159    HB   VAL  80           HB       VAL  80  -3.830  -3.174   3.354
  160   HG11  VAL  80          1HG1      VAL  80  -1.465  -2.569   3.471
  161   HG12  VAL  80          2HG1      VAL  80  -1.616  -4.322   3.537
  162   HG13  VAL  80          3HG1      VAL  80  -1.280  -3.411   5.012
  163   HG21  VAL  80          3HG2      VAL  80  -3.659  -5.389   4.432
  164   HG22  VAL  80          1HG2      VAL  80  -4.947  -4.429   5.146
  165   HG23  VAL  80          2HG2      VAL  80  -3.422  -4.619   6.002
  166    H    ILE  81           H        ILE  81  -4.405  -0.547   3.182
  167    HA   ILE  81           HA       ILE  81  -2.092   0.856   2.511
  168    HB   ILE  81           HB       ILE  81  -4.916   1.948   2.155
  169   HG12  ILE  81          2HG1      ILE  81  -4.945  -0.298   1.234
  170   HG13  ILE  81          1HG1      ILE  81  -4.900   0.835  -0.102
  171   HG21  ILE  81          1HG2      ILE  81  -3.949   3.079   0.176
  172   HG22  ILE  81          2HG2      ILE  81  -2.360   2.434   0.590
  173   HG23  ILE  81          3HG2      ILE  81  -3.159   3.571   1.676
  174   HD11  ILE  81          3HD1      ILE  81  -3.508  -1.066  -0.575
  175   HD12  ILE  81          1HD1      ILE  81  -2.600  -0.840   0.918
  176   HD13  ILE  81          2HD1      ILE  81  -2.481   0.352  -0.378
  177    H    GLU  82           H        GLU  82  -4.736   1.730   4.696
  178    HA   GLU  82           HA       GLU  82  -3.784   4.323   5.383
  179    HB2  GLU  82           2HB      GLU  82  -6.150   3.678   5.567
  180    HB3  GLU  82           1HB      GLU  82  -5.756   2.448   6.760
  181    HG2  GLU  82           2HG      GLU  82  -6.789   4.419   7.789
  182    HG3  GLU  82           1HG      GLU  82  -5.151   4.156   8.380
  183    H    GLU  83           H        GLU  83  -3.274   1.092   6.776
  184    HA   GLU  83           HA       GLU  83  -2.026   1.793   9.219
  185    HB2  GLU  83           2HB      GLU  83  -1.670  -0.673   7.459
  186    HB3  GLU  83           1HB      GLU  83  -0.940  -0.511   9.053
  187    HG2  GLU  83           2HG      GLU  83  -3.190  -0.348  10.061
  188    HG3  GLU  83           1HG      GLU  83  -3.907  -0.539   8.460
  189    H    MET  84           H        MET  84  -0.717   1.170   5.982
  190    HA   MET  84           HA       MET  84   2.022   1.407   6.651
  191    HB2  MET  84           2HB      MET  84   0.603   1.636   3.959
  192    HB3  MET  84           1HB      MET  84   2.353   1.549   4.158
  193    HG2  MET  84           2HG      MET  84   2.117  -0.663   5.228
  194    HG3  MET  84           1HG      MET  84   0.373  -0.575   4.999
  195    HE1  MET  84           3HE      MET  84   0.138  -0.722   1.044
  196    HE2  MET  84           1HE      MET  84   0.224   0.749   2.010
  197    HE3  MET  84           2HE      MET  84  -0.791  -0.596   2.535
  198    H    GLY  85           H        GLY  85  -0.407   3.741   5.545
  199    HA2  GLY  85           2HA      GLY  85   1.215   5.972   5.049
  200    HA3  GLY  85           1HA      GLY  85  -0.455   6.031   5.578
  201    H    LYS  86           H        LYS  86   0.324   4.526   8.066
  202    HA   LYS  86           HA       LYS  86   1.040   6.828   9.720
  203    HB2  LYS  86           2HB      LYS  86   0.342   3.990  10.580
  204    HB3  LYS  86           1HB      LYS  86   0.365   5.425  11.602
  205    HG2  LYS  86           2HG      LYS  86  -1.523   6.365  10.278
  206    HG3  LYS  86           1HG      LYS  86  -1.551   4.887   9.315
  207    HD2  LYS  86           2HD      LYS  86  -1.966   3.609  11.482
  208    HD3  LYS  86           1HD      LYS  86  -2.186   5.171  12.275
  209    HE2  LYS  86           2HE      LYS  86  -3.847   4.041  10.000
  210    HE3  LYS  86           1HE      LYS  86  -4.354   4.237  11.677
  211    HZ1  LYS  86           3HZ      LYS  86  -4.009   6.671  11.355
  212    HZ2  LYS  86           1HZ      LYS  86  -5.257   6.012  10.424
  213    HZ3  LYS  86           2HZ      LYS  86  -3.776   6.372   9.706
  214    H    GLU  87           H        GLU  87   2.500   3.939   8.454
  215    HA   GLU  87           HA       GLU  87   4.646   3.803  10.399
  216    HB2  GLU  87           2HB      GLU  87   4.257   2.289   7.788
  217    HB3  GLU  87           1HB      GLU  87   5.517   1.959   8.973
  218    HG2  GLU  87           2HG      GLU  87   2.536   1.609   9.317
  219    HG3  GLU  87           1HG      GLU  87   3.761   0.340   9.258
  220    H    ILE  88           H        ILE  88   4.146   5.528   7.473
  221    HA   ILE  88           HA       ILE  88   6.736   5.494   6.356
  222    HB   ILE  88           HB       ILE  88   4.585   7.648   6.074
  223   HG12  ILE  88          2HG1      ILE  88   5.162   5.264   4.253
  224   HG13  ILE  88          1HG1      ILE  88   3.889   5.291   5.462
  225   HG21  ILE  88          1HG2      ILE  88   5.710   8.216   3.927
  226   HG22  ILE  88          2HG2      ILE  88   6.999   7.074   4.305
  227   HG23  ILE  88          3HG2      ILE  88   6.761   8.499   5.316
  228   HD11  ILE  88          3HD1      ILE  88   2.983   5.725   3.303
  229   HD12  ILE  88          1HD1      ILE  88   4.095   7.070   3.053
  230   HD13  ILE  88          2HD1      ILE  88   2.843   7.171   4.295
  231    H    ARG  89           H        ARG  89   5.229   7.786   8.679
  232    HA   ARG  89           HA       ARG  89   7.375   9.628   8.667
  233    HB2  ARG  89           2HB      ARG  89   5.145  10.328   9.431
  234    HB3  ARG  89           1HB      ARG  89   5.253   9.251  10.822
  235    HG2  ARG  89           2HG      ARG  89   7.208  10.567  11.651
  236    HG3  ARG  89           1HG      ARG  89   7.028  11.649  10.274
  237    HD2  ARG  89           2HD      ARG  89   4.778  12.297  11.097
  238    HD3  ARG  89           1HD      ARG  89   5.007  11.249  12.505
  239    HE   ARG  89           HE       ARG  89   6.587  13.670  11.875
  240   HH11  ARG  89          1HH1      ARG  89   5.395  11.413  14.294
  241   HH12  ARG  89          2HH1      ARG  89   6.027  12.327  15.627
  242   HH21  ARG  89          1HH2      ARG  89   7.428  14.846  13.624
  243   HH22  ARG  89          2HH2      ARG  89   7.183  14.276  15.245
  244    HA   PRO  90           HA       PRO  90   9.048   7.502  12.729
  245    HB2  PRO  90           2HB      PRO  90   8.337   4.829  13.119
  246    HB3  PRO  90           1HB      PRO  90   7.580   6.207  13.936
  247    HG2  PRO  90           2HG      PRO  90   6.625   4.697  11.533
  248    HG3  PRO  90           1HG      PRO  90   5.696   5.314  12.918
  249    HD2  PRO  90           2HD      PRO  90   5.715   6.590  10.549
  250    HD3  PRO  90           1HD      PRO  90   5.645   7.485  12.085
  251    H    THR  91           H        THR  91   8.432   5.339   9.925
  252    HA   THR  91           HA       THR  91  10.906   4.001   9.791
  253    HB   THR  91           HB       THR  91   9.031   4.897   7.555
  254    HG1  THR  91           HG1      THR  91   7.995   3.153   8.095
  255   HG21  THR  91          3HG2      THR  91  10.132   3.212   6.091
  256   HG22  THR  91          1HG2      THR  91  11.363   2.948   7.325
  257   HG23  THR  91          2HG2      THR  91  11.240   4.516   6.522
  258    H    TYR  92           H        TYR  92   9.914   7.061   8.297
  259    HA   TYR  92           HA       TYR  92  12.370   7.795   7.139
  260    HB2  TYR  92           2HB      TYR  92  10.168   8.798   6.518
  261    HB3  TYR  92           1HB      TYR  92  10.089   9.595   8.090
  262    HD1  TYR  92           HD2      TYR  92  12.420   9.277   5.168
  263    HD2  TYR  92           HD1      TYR  92  10.819  11.858   8.160
  264    HE1  TYR  92           HE2      TYR  92  13.694  11.132   4.243
  265    HE2  TYR  92           HE1      TYR  92  12.102  13.737   7.230
  266    HH   TYR  92           HH       TYR  92  13.861  13.459   4.236
  267    H    ALA  93           H        ALA  93  11.031   8.262  10.383
  268    HA   ALA  93           HA       ALA  93  13.078  10.079  11.293
  269    HB1  ALA  93           3HB      ALA  93  10.741  10.207  12.074
  270    HB2  ALA  93           1HB      ALA  93  11.863   9.988  13.418
  271    HB3  ALA  93           2HB      ALA  93  10.903   8.624  12.835
  272    H    GLY  94           H        GLY  94  13.325   6.829  10.694
  273    HA2  GLY  94           2HA      GLY  94  15.449   5.807  11.066
  274    HA3  GLY  94           1HA      GLY  94  15.562   6.589  12.624
  275    H    SER  95           H        SER  95  12.491   5.424  12.519
  276    HA   SER  95           HA       SER  95  13.063   3.298  14.361
  277    HB2  SER  95           2HB      SER  95  10.422   4.094  13.065
  278    HB3  SER  95           1HB      SER  95  10.611   3.048  14.474
  279    HG   SER  95           HG       SER  95  11.853   5.518  14.638
  280    H    LYS  96           H        LYS  96  14.149   1.613  13.372
  281    HA   LYS  96           HA       LYS  96  13.555   0.357  10.932
  282    HB2  LYS  96           2HB      LYS  96  14.955  -1.524  11.766
  283    HB3  LYS  96           1HB      LYS  96  15.702   0.047  12.004
  284    HG2  LYS  96           2HG      LYS  96  15.046  -0.014  14.406
  285    HG3  LYS  96           1HG      LYS  96  14.345  -1.613  14.150
  286    HD2  LYS  96           2HD      LYS  96  16.590  -2.473  13.482
  287    HD3  LYS  96           1HD      LYS  96  17.289  -0.886  13.812
  288    HE2  LYS  96           2HE      LYS  96  15.871  -2.609  15.874
  289    HE3  LYS  96           1HE      LYS  96  17.619  -2.543  15.663
  290    HZ1  LYS  96           3HZ      LYS  96  15.878  -0.261  16.429
  291    HZ2  LYS  96           1HZ      LYS  96  17.553  -0.189  16.222
  292    HZ3  LYS  96           2HZ      LYS  96  16.894  -1.121  17.467
  293    H    SER  97           H        SER  97  12.185  -0.159  14.122
  294    HA   SER  97           HA       SER  97  10.813  -2.569  13.687
  295    HB2  SER  97           2HB      SER  97   9.922  -0.234  15.434
  296    HB3  SER  97           1HB      SER  97   9.370  -1.907  15.569
  297    HG   SER  97           HG       SER  97  12.068  -1.797  15.622
  298    H    ALA  98           H        ALA  98   9.791   0.808  13.187
  299    HA   ALA  98           HA       ALA  98   7.204   0.328  12.123
  300    HB1  ALA  98           3HB      ALA  98   9.050   2.707  11.714
  301    HB2  ALA  98           1HB      ALA  98   7.889   2.502  13.023
  302    HB3  ALA  98           2HB      ALA  98   7.315   2.670  11.364
  303    H    MET  99           H        MET  99  10.403   0.693  10.643
  304    HA   MET  99           HA       MET  99   9.697   0.827   7.943
  305    HB2  MET  99           2HB      MET  99  11.916   1.432   8.767
  306    HB3  MET  99           1HB      MET  99  12.235  -0.222   9.266
  307    HG2  MET  99           2HG      MET  99  11.732   0.473   6.362
  308    HG3  MET  99           1HG      MET  99  13.328   0.632   7.088
  309    HE1  MET  99           3HE      MET  99  14.663  -1.440   8.165
  310    HE2  MET  99           1HE      MET  99  14.075  -3.100   8.125
  311    HE3  MET  99           2HE      MET  99  13.262  -1.906   9.135
  312    H    GLU 100           H        GLU 100  10.460  -1.982   9.989
  313    HA   GLU 100           HA       GLU 100  10.223  -3.958   7.958
  314    HB2  GLU 100           2HB      GLU 100  11.454  -4.336  10.080
  315    HB3  GLU 100           1HB      GLU 100   9.947  -4.258  10.989
  316    HG2  GLU 100           2HG      GLU 100   9.134  -6.264   9.878
  317    HG3  GLU 100           1HG      GLU 100  10.566  -6.338   8.862
  318    H    ARG 101           H        ARG 101   7.957  -2.497  10.212
  319    HA   ARG 101           HA       ARG 101   5.689  -4.173   9.673
  320    HB2  ARG 101           2HB      ARG 101   6.068  -1.465  10.991
  321    HB3  ARG 101           1HB      ARG 101   4.463  -2.152  10.761
  322    HG2  ARG 101           2HG      ARG 101   4.869  -3.940  12.248
  323    HG3  ARG 101           1HG      ARG 101   6.620  -3.708  12.195
  324    HD2  ARG 101           2HD      ARG 101   5.401  -2.943  14.322
  325    HD3  ARG 101           1HD      ARG 101   6.529  -1.803  13.598
  326    HE   ARG 101           HE       ARG 101   4.611  -0.640  12.656
  327   HH11  ARG 101          1HH1      ARG 101   3.916  -2.760  15.384
  328   HH12  ARG 101          2HH1      ARG 101   2.479  -1.894  15.827
  329   HH21  ARG 101          1HH2      ARG 101   2.801   0.515  13.282
  330   HH22  ARG 101          2HH2      ARG 101   1.847  -0.029  14.628
  331    H    LEU 102           H        LEU 102   7.018  -1.297   8.252
  332    HA   LEU 102           HA       LEU 102   4.780  -0.528   6.647
  333    HB2  LEU 102           2HB      LEU 102   6.532   1.048   7.390
  334    HB3  LEU 102           1HB      LEU 102   7.750   0.158   6.494
  335    HG   LEU 102           HG       LEU 102   6.791   0.882   4.369
  336   HD11  LEU 102          1HD1      LEU 102   4.926   2.457   4.210
  337   HD12  LEU 102          2HD1      LEU 102   4.650   2.326   5.949
  338   HD13  LEU 102          3HD1      LEU 102   4.416   0.920   4.907
  339   HD21  LEU 102          3HD2      LEU 102   7.131   3.209   6.288
  340   HD22  LEU 102          1HD2      LEU 102   7.229   3.292   4.528
  341   HD23  LEU 102          2HD2      LEU 102   8.419   2.359   5.425
  342    H    LYS 103           H        LYS 103   7.833  -2.301   6.043
  343    HA   LYS 103           HA       LYS 103   7.320  -2.966   3.337
  344    HB2  LYS 103           2HB      LYS 103   9.069  -4.495   5.318
  345    HB3  LYS 103           1HB      LYS 103   9.090  -4.677   3.568
  346    HG2  LYS 103           2HG      LYS 103   9.734  -2.165   3.503
  347    HG3  LYS 103           1HG      LYS 103  10.060  -2.350   5.224
  348    HD2  LYS 103           2HD      LYS 103  12.144  -2.635   4.018
  349    HD3  LYS 103           1HD      LYS 103  11.669  -4.201   4.681
  350    HE2  LYS 103           2HE      LYS 103  10.791  -4.876   2.489
  351    HE3  LYS 103           1HE      LYS 103  11.208  -3.298   1.821
  352    HZ1  LYS 103           3HZ      LYS 103  12.869  -4.945   1.250
  353    HZ2  LYS 103           1HZ      LYS 103  13.143  -5.289   2.884
  354    HZ3  LYS 103           2HZ      LYS 103  13.533  -3.769   2.262
  355    H    ARG 104           H        ARG 104   6.652  -4.647   6.387
  356    HA   ARG 104           HA       ARG 104   5.582  -7.027   5.269
  357    HB2  ARG 104           2HB      ARG 104   6.389  -6.809   7.630
  358    HB3  ARG 104           1HB      ARG 104   5.001  -5.790   8.000
  359    HG2  ARG 104           2HG      ARG 104   3.489  -7.681   7.488
  360    HG3  ARG 104           1HG      ARG 104   4.885  -8.702   7.134
  361    HD2  ARG 104           2HD      ARG 104   5.649  -8.457   9.476
  362    HD3  ARG 104           1HD      ARG 104   4.253  -7.425   9.818
  363    HE   ARG 104           HE       ARG 104   3.323  -9.854   8.763
  364   HH11  ARG 104          1HH1      ARG 104   4.899  -8.696  11.686
  365   HH12  ARG 104          2HH1      ARG 104   4.225  -9.937  12.693
  366   HH21  ARG 104          1HH2      ARG 104   2.400 -11.451  10.100
  367   HH22  ARG 104          2HH2      ARG 104   2.804 -11.500  11.788
  368    H    GLY 105           H        GLY 105   4.223  -3.874   5.989
  369    HA2  GLY 105           2HA      GLY 105   1.485  -4.396   5.567
  370    HA3  GLY 105           1HA      GLY 105   2.300  -2.857   5.302
  371    H    ILE 106           H        ILE 106   4.098  -3.477   3.284
  372    HA   ILE 106           HA       ILE 106   2.527  -3.577   0.929
  373    HB   ILE 106           HB       ILE 106   5.492  -3.582   1.478
  374   HG12  ILE 106          2HG1      ILE 106   5.428  -1.697  -0.222
  375   HG13  ILE 106          1HG1      ILE 106   3.690  -1.921  -0.342
  376   HG21  ILE 106          1HG2      ILE 106   5.415  -5.358  -0.196
  377   HG22  ILE 106          2HG2      ILE 106   6.089  -3.896  -0.913
  378   HG23  ILE 106          3HG2      ILE 106   4.422  -4.356  -1.260
  379   HD11  ILE 106          3HD1      ILE 106   4.291  -0.035   1.051
  380   HD12  ILE 106          1HD1      ILE 106   5.199  -1.096   2.121
  381   HD13  ILE 106          2HD1      ILE 106   3.454  -1.270   1.988
  382    H    ILE 107           H        ILE 107   4.478  -6.110   2.533
  383    HA   ILE 107           HA       ILE 107   4.205  -8.196   0.674
  384    HB   ILE 107           HB       ILE 107   4.386  -8.380   3.721
  385   HG12  ILE 107          2HG1      ILE 107   6.653  -8.624   1.682
  386   HG13  ILE 107          1HG1      ILE 107   6.295  -7.158   2.585
  387   HG21  ILE 107          1HG2      ILE 107   5.236 -10.694   3.385
  388   HG22  ILE 107          2HG2      ILE 107   4.923 -10.551   1.654
  389   HG23  ILE 107          3HG2      ILE 107   3.582 -10.507   2.796
  390   HD11  ILE 107          3HD1      ILE 107   8.142  -8.376   3.568
  391   HD12  ILE 107          1HD1      ILE 107   7.122  -9.797   3.785
  392   HD13  ILE 107          2HD1      ILE 107   6.775  -8.314   4.677
  393    H    HIS 108           H        HIS 108   2.185  -7.294   3.416
  394    HA   HIS 108           HA       HIS 108   0.220  -9.332   3.177
  395    HB2  HIS 108           2HB      HIS 108   0.621  -8.056   5.296
  396    HB3  HIS 108           1HB      HIS 108  -0.050  -6.613   4.537
  397    HD1  HIS 108           HD1      HIS 108  -2.058  -6.424   6.126
  398    HD2  HIS 108           HD2      HIS 108  -1.841 -10.088   4.187
  399    HE1  HIS 108           HE1      HIS 108  -4.239  -7.586   6.600
  400    HE2  HIS 108           HE2      HIS 108  -4.104  -9.743   5.327
  401    H    ALA 109           H        ALA 109   0.261  -5.915   2.114
  402    HA   ALA 109           HA       ALA 109  -2.396  -5.790   1.124
  403    HB1  ALA 109           3HB      ALA 109  -1.057  -3.778   1.641
  404    HB2  ALA 109           1HB      ALA 109  -1.697  -3.721   0.001
  405    HB3  ALA 109           2HB      ALA 109   0.001  -4.121   0.275
  406    H    ARG 110           H        ARG 110   0.666  -6.652  -0.368
  407    HA   ARG 110           HA       ARG 110  -0.113  -6.606  -3.097
  408    HB2  ARG 110           2HB      ARG 110   2.266  -6.553  -2.161
  409    HB3  ARG 110           1HB      ARG 110   2.110  -8.274  -1.826
  410    HG2  ARG 110           2HG      ARG 110   3.304  -8.012  -3.895
  411    HG3  ARG 110           1HG      ARG 110   1.706  -8.664  -4.261
  412    HD2  ARG 110           2HD      ARG 110   0.953  -6.332  -4.834
  413    HD3  ARG 110           1HD      ARG 110   2.612  -5.777  -4.607
  414    HE   ARG 110           HE       ARG 110   1.521  -7.134  -6.868
  415   HH11  ARG 110          1HH1      ARG 110   4.526  -6.656  -5.113
  416   HH12  ARG 110          2HH1      ARG 110   5.503  -6.987  -6.507
  417   HH21  ARG 110          1HH2      ARG 110   2.805  -7.508  -8.652
  418   HH22  ARG 110          2HH2      ARG 110   4.528  -7.465  -8.498
  419    H    ALA 111           H        ALA 111  -0.128  -9.081  -0.596
  420    HA   ALA 111           HA       ALA 111  -0.867 -11.299  -2.260
  421    HB1  ALA 111           3HB      ALA 111   0.310 -11.611  -0.133
  422    HB2  ALA 111           1HB      ALA 111  -1.235 -12.461  -0.122
  423    HB3  ALA 111           2HB      ALA 111  -1.063 -10.931   0.745
  424    H    LEU 112           H        LEU 112  -2.590  -8.950  -0.232
  425    HA   LEU 112           HA       LEU 112  -5.177 -10.075  -0.365
  426    HB2  LEU 112           2HB      LEU 112  -4.280  -7.207   0.089
  427    HB3  LEU 112           1HB      LEU 112  -5.961  -7.707   0.196
  428    HG   LEU 112           HG       LEU 112  -3.716  -8.750   1.974
  429   HD11  LEU 112          1HD1      LEU 112  -4.242  -6.393   2.422
  430   HD12  LEU 112          2HD1      LEU 112  -4.730  -7.426   3.759
  431   HD13  LEU 112          3HD1      LEU 112  -5.946  -6.802   2.641
  432   HD21  LEU 112          3HD2      LEU 112  -5.463 -10.442   1.657
  433   HD22  LEU 112          1HD2      LEU 112  -6.710  -9.276   2.117
  434   HD23  LEU 112          2HD2      LEU 112  -5.508  -9.806   3.298
  435    H    VAL 113           H        VAL 113  -3.609  -7.561  -2.363
  436    HA   VAL 113           HA       VAL 113  -5.755  -7.081  -4.132
  437    HB   VAL 113           HB       VAL 113  -2.781  -6.844  -4.838
  438   HG11  VAL 113          1HG1      VAL 113  -5.211  -5.462  -6.052
  439   HG12  VAL 113          2HG1      VAL 113  -4.238  -6.723  -6.813
  440   HG13  VAL 113          3HG1      VAL 113  -3.530  -5.143  -6.482
  441   HG21  VAL 113          3HG2      VAL 113  -2.913  -4.489  -4.147
  442   HG22  VAL 113          1HG2      VAL 113  -3.264  -5.563  -2.797
  443   HG23  VAL 113          2HG2      VAL 113  -4.577  -4.724  -3.609
  444    H    ARG 114           H        ARG 114  -3.139  -9.471  -4.159
  445    HA   ARG 114           HA       ARG 114  -3.526 -10.572  -6.728
  446    HB2  ARG 114           2HB      ARG 114  -1.510 -11.053  -5.395
  447    HB3  ARG 114           1HB      ARG 114  -2.470 -11.918  -4.201
  448    HG2  ARG 114           2HG      ARG 114  -3.095 -13.571  -5.994
  449    HG3  ARG 114           1HG      ARG 114  -2.003 -12.727  -7.087
  450    HD2  ARG 114           2HD      ARG 114  -0.105 -13.265  -5.579
  451    HD3  ARG 114           1HD      ARG 114  -1.217 -14.148  -4.523
  452    HE   ARG 114           HE       ARG 114  -1.017 -14.947  -7.348
  453   HH11  ARG 114          1HH1      ARG 114  -0.306 -15.732  -3.988
  454   HH12  ARG 114          2HH1      ARG 114   0.073 -17.389  -4.332
  455   HH21  ARG 114          1HH2      ARG 114  -0.539 -17.132  -7.777
  456   HH22  ARG 114          2HH2      ARG 114  -0.059 -18.178  -6.478
  457    H    GLU 115           H        GLU 115  -4.925 -11.438  -3.576
  458    HA   GLU 115           HA       GLU 115  -6.431 -13.694  -4.562
  459    HB2  GLU 115           2HB      GLU 115  -6.581 -12.171  -1.926
  460    HB3  GLU 115           1HB      GLU 115  -7.454 -13.664  -2.273
  461    HG2  GLU 115           2HG      GLU 115  -5.325 -14.861  -2.549
  462    HG3  GLU 115           1HG      GLU 115  -4.440 -13.370  -2.243
  463    H    CYS 116           H        CYS 116  -6.942 -10.275  -4.231
  464    HA   CYS 116           HA       CYS 116  -9.816 -10.372  -4.525
  465    HB2  CYS 116           2HB      CYS 116  -7.840  -8.060  -4.692
  466    HB3  CYS 116           1HB      CYS 116  -9.595  -7.881  -4.748
  467    HG   CYS 116           HG       CYS 116  -8.218  -9.481  -2.087
  468    H    LEU 117           H        LEU 117  -6.992 -10.080  -6.627
  469    HA   LEU 117           HA       LEU 117  -8.168  -9.363  -9.072
  470    HB2  LEU 117           2HB      LEU 117  -5.808 -11.178  -8.448
  471    HB3  LEU 117           1HB      LEU 117  -6.281 -10.835 -10.100
  472    HG   LEU 117           HG       LEU 117  -5.421  -8.680  -8.127
  473   HD11  LEU 117          1HD1      LEU 117  -3.758 -10.034 -10.280
  474   HD12  LEU 117          2HD1      LEU 117  -3.579 -10.262  -8.540
  475   HD13  LEU 117          3HD1      LEU 117  -3.253  -8.687  -9.254
  476   HD21  LEU 117          3HD2      LEU 117  -5.691  -8.574 -11.149
  477   HD22  LEU 117          1HD2      LEU 117  -5.208  -7.253 -10.081
  478   HD23  LEU 117          2HD2      LEU 117  -6.844  -7.900  -9.997
  479    H    ALA 118           H        ALA 118  -8.297 -12.367  -7.302
  480    HA   ALA 118           HA       ALA 118  -9.125 -14.181  -9.258
  481    HB1  ALA 118           3HB      ALA 118 -10.061 -15.498  -7.400
  482    HB2  ALA 118           1HB      ALA 118  -9.947 -14.092  -6.331
  483    HB3  ALA 118           2HB      ALA 118  -8.482 -14.841  -6.970
  484    H    GLU 119           H        GLU 119 -11.284 -12.406  -6.967
  485    HA   GLU 119           HA       GLU 119 -13.667 -13.023  -8.406
  486    HB2  GLU 119           2HB      GLU 119 -14.785 -11.525  -6.805
  487    HB3  GLU 119           1HB      GLU 119 -13.693 -12.631  -5.989
  488    HG2  GLU 119           2HG      GLU 119 -12.046 -10.837  -5.694
  489    HG3  GLU 119           1HG      GLU 119 -13.076  -9.723  -6.588
  490    H    THR 120           H        THR 120 -11.422 -10.346  -8.469
  491    HA   THR 120           HA       THR 120 -13.118  -8.423  -9.732
  492    HB   THR 120           HB       THR 120 -10.071  -8.481  -9.450
  493    HG1  THR 120           HG1      THR 120 -11.638  -8.395  -7.529
  494   HG21  THR 120          3HG2      THR 120 -10.752  -6.862 -11.202
  495   HG22  THR 120          1HG2      THR 120 -10.168  -6.026  -9.764
  496   HG23  THR 120          2HG2      THR 120 -11.898  -6.123 -10.085
  497    H    GLU 121           H        GLU 121 -10.951 -10.958 -10.875
  498    HA   GLU 121           HA       GLU 121 -10.854 -10.178 -13.632
  499    HB2  GLU 121           2HB      GLU 121  -9.190 -11.690 -12.492
  500    HB3  GLU 121           1HB      GLU 121 -10.399 -12.969 -12.490
  501    HG2  GLU 121           2HG      GLU 121 -10.370 -13.101 -14.896
  502    HG3  GLU 121           1HG      GLU 121  -9.408 -11.626 -15.028
  503    H    ARG 122           H        ARG 122 -13.069 -12.056 -11.711
  504    HA   ARG 122           HA       ARG 122 -14.640 -13.179 -13.840
  505    HB2  ARG 122           2HB      ARG 122 -15.509 -12.554 -10.985
  506    HB3  ARG 122           1HB      ARG 122 -16.255 -13.709 -12.087
  507    HG2  ARG 122           2HG      ARG 122 -14.323 -15.174 -11.952
  508    HG3  ARG 122           1HG      ARG 122 -13.438 -13.978 -11.000
  509    HD2  ARG 122           2HD      ARG 122 -15.119 -14.192  -9.184
  510    HD3  ARG 122           1HD      ARG 122 -15.966 -15.421 -10.130
  511    HE   ARG 122           HE       ARG 122 -13.510 -16.488  -9.966
  512   HH11  ARG 122          1HH1      ARG 122 -15.566 -15.077  -7.468
  513   HH12  ARG 122          2HH1      ARG 122 -14.939 -16.091  -6.212
  514   HH21  ARG 122          1HH2      ARG 122 -12.744 -17.854  -8.308
  515   HH22  ARG 122          2HH2      ARG 122 -13.339 -17.673  -6.686
  516    H    ASN 123           H        ASN 123 -14.458 -10.125 -12.220
  517    HA   ASN 123           HA       ASN 123 -17.077  -9.148 -12.954
  518    HB2  ASN 123           2HB      ASN 123 -14.683  -7.661 -11.787
  519    HB3  ASN 123           1HB      ASN 123 -16.327  -7.037 -11.902
  520   HD21  ASN 123          1HD2      ASN 123 -14.770  -7.250  -9.528
  521   HD22  ASN 123          2HD2      ASN 123 -15.594  -8.342  -8.471
  522    H    ALA 124           H        ALA 124 -17.546  -8.273 -14.873
  523    HA   ALA 124           HA       ALA 124 -15.448  -7.259 -16.682
  524    HB1  ALA 124           3HB      ALA 124 -17.137  -8.812 -17.596
  525    HB2  ALA 124           1HB      ALA 124 -17.209  -7.239 -18.394
  526    HB3  ALA 124           2HB      ALA 124 -18.418  -7.674 -17.182
  527    H    ARG 125           H        ARG 125 -17.072  -6.028 -14.164
  528    HA   ARG 125           HA       ARG 125 -17.947  -3.454 -15.159
  529    HB2  ARG 125           2HB      ARG 125 -17.372  -4.364 -12.307
  530    HB3  ARG 125           1HB      ARG 125 -18.264  -2.916 -12.768
  531    HG2  ARG 125           2HG      ARG 125 -20.096  -4.238 -13.651
  532    HG3  ARG 125           1HG      ARG 125 -19.175  -5.732 -13.447
  533    HD2  ARG 125           2HD      ARG 125 -20.256  -3.938 -11.248
  534    HD3  ARG 125           1HD      ARG 125 -20.768  -5.582 -11.644
  535    HE   ARG 125           HE       ARG 125 -18.013  -5.031 -10.734
  536   HH11  ARG 125          1HH1      ARG 125 -21.036  -6.790 -10.239
  537   HH12  ARG 125          2HH1      ARG 125 -20.367  -7.777  -8.980
  538   HH21  ARG 125          1HH2      ARG 125 -17.200  -6.266  -9.075
  539   HH22  ARG 125          2HH2      ARG 125 -18.192  -7.474  -8.322
  540    H    THR 126           H        THR 126 -14.939  -4.820 -14.463
  541    HA   THR 126           HA       THR 126 -13.605  -2.219 -14.036
  542    HB   THR 126           HB       THR 126 -13.497  -3.283 -11.925
  543    HG1  THR 126           HG1      THR 126 -11.354  -3.408 -11.629
  544   HG21  THR 126          3HG2      THR 126 -12.905  -5.592 -11.494
  545   HG22  THR 126          1HG2      THR 126 -12.614  -5.890 -13.210
  546   HG23  THR 126          2HG2      THR 126 -14.247  -5.546 -12.633
  547    H1   SER  58           1H       SER  58  14.450 -15.433   5.980
  548    H2   SER  58           2H       SER  58  13.092 -15.903   5.088
  549    H3   SER  58           3H       SER  58  14.544 -16.758   4.928
  550    HA   SER  58           HA       SER  58  14.406 -17.478   7.204
  551    HB2  SER  58           2HB      SER  58  11.747 -15.976   7.138
  552    HB3  SER  58           1HB      SER  58  12.287 -17.006   8.462
  553    HG   SER  58           HG       SER  58  14.042 -15.607   8.774
  554    H    HIS  59           H        HIS  59  11.998 -18.902   7.863
  555    HA   HIS  59           HA       HIS  59  11.792 -20.896   5.842
  556    HB2  HIS  59           2HB      HIS  59   9.977 -20.328   8.238
  557    HB3  HIS  59           1HB      HIS  59   9.767 -21.720   7.172
  558    HD1  HIS  59           HD1      HIS  59  11.497 -20.707  10.199
  559    HD2  HIS  59           HD2      HIS  59  12.130 -23.478   7.165
  560    HE1  HIS  59           HE1      HIS  59  13.177 -22.330  11.114
  561    HE2  HIS  59           HE2      HIS  59  13.616 -23.941   9.233
  562    H    MET  60           H        MET  60   9.765 -18.159   6.743
  563    HA   MET  60           HA       MET  60   8.177 -18.329   4.289
  564    HB2  MET  60           2HB      MET  60   6.985 -16.363   5.115
  565    HB3  MET  60           1HB      MET  60   7.064 -17.570   6.385
  566    HG2  MET  60           2HG      MET  60   8.878 -15.157   6.212
  567    HG3  MET  60           1HG      MET  60   7.407 -15.234   7.180
  568    HE1  MET  60           3HE      MET  60   7.491 -18.207   8.313
  569    HE2  MET  60           1HE      MET  60   7.146 -16.823   9.352
  570    HE3  MET  60           2HE      MET  60   8.371 -18.000   9.825
  571    H    ALA  61           H        ALA  61   8.297 -16.712   2.644
  572    HA   ALA  61           HA       ALA  61  10.683 -14.970   2.603
  573    HB1  ALA  61           3HB      ALA  61  11.345 -15.816   0.381
  574    HB2  ALA  61           1HB      ALA  61  10.037 -17.005   0.430
  575    HB3  ALA  61           2HB      ALA  61  11.371 -17.113   1.578
  576    H    MET  62           H        MET  62  10.522 -13.228   1.193
  577    HA   MET  62           HA       MET  62   7.886 -12.233   0.656
  578    HB2  MET  62           2HB      MET  62  10.638 -11.130  -0.067
  579    HB3  MET  62           1HB      MET  62   9.130 -10.271  -0.358
  580    HG2  MET  62           2HG      MET  62  10.186  -9.420   1.638
  581    HG3  MET  62           1HG      MET  62   8.696 -10.254   2.077
  582    HE1  MET  62           3HE      MET  62  11.190 -10.865   5.117
  583    HE2  MET  62           1HE      MET  62   9.637 -10.173   4.653
  584    HE3  MET  62           2HE      MET  62  11.137  -9.431   4.093
  585    H    LYS  63           H        LYS  63   6.874 -13.519  -0.842
  586    HA   LYS  63           HA       LYS  63   8.001 -13.642  -3.591
  587    HB2  LYS  63           2HB      LYS  63   6.117 -15.650  -2.285
  588    HB3  LYS  63           1HB      LYS  63   6.787 -15.759  -3.908
  589    HG2  LYS  63           2HG      LYS  63   9.021 -16.134  -3.028
  590    HG3  LYS  63           1HG      LYS  63   8.467 -15.834  -1.379
  591    HD2  LYS  63           2HD      LYS  63   7.532 -18.135  -3.140
  592    HD3  LYS  63           1HD      LYS  63   8.735 -18.263  -1.853
  593    HE2  LYS  63           2HE      LYS  63   7.077 -17.676  -0.170
  594    HE3  LYS  63           1HE      LYS  63   5.866 -17.357  -1.420
  595    HZ1  LYS  63           3HZ      LYS  63   5.520 -19.525  -0.443
  596    HZ2  LYS  63           1HZ      LYS  63   7.105 -19.992  -0.814
  597    HZ3  LYS  63           2HZ      LYS  63   5.995 -19.707  -2.058
  598    HA   PRO  64           HA       PRO  64   4.012 -11.275  -3.878
  599    HB2  PRO  64           2HB      PRO  64   5.413  -9.446  -5.724
  600    HB3  PRO  64           1HB      PRO  64   4.727  -9.093  -4.128
  601    HG2  PRO  64           2HG      PRO  64   7.405  -9.072  -4.615
  602    HG3  PRO  64           1HG      PRO  64   6.711  -9.475  -3.025
  603    HD2  PRO  64           2HD      PRO  64   7.676 -11.349  -5.192
  604    HD3  PRO  64           1HD      PRO  64   7.992 -11.388  -3.438
  605    HA   PRO  65           HA       PRO  65   2.686 -13.123  -7.828
  606    HB2  PRO  65           2HB      PRO  65   0.919 -11.072  -8.650
  607    HB3  PRO  65           1HB      PRO  65   0.495 -12.400  -7.555
  608    HG2  PRO  65           2HG      PRO  65   1.341  -9.604  -6.888
  609    HG3  PRO  65           1HG      PRO  65   0.046 -10.592  -6.167
  610    HD2  PRO  65           2HD      PRO  65   2.357 -10.309  -4.886
  611    HD3  PRO  65           1HD      PRO  65   1.566 -11.903  -4.929
  612    H    GLY  66           H        GLY  66   4.292 -13.117  -9.321
  613    HA2  GLY  66           2HA      GLY  66   5.634 -10.790 -10.330
  614    HA3  GLY  66           1HA      GLY  66   5.798 -12.437 -10.919
  615    H    ALA  67           H        ALA  67   4.237 -13.250 -12.431
  616    HA   ALA  67           HA       ALA  67   3.120 -11.176 -14.206
  617    HB1  ALA  67           3HB      ALA  67   3.555 -14.154 -14.664
  618    HB2  ALA  67           1HB      ALA  67   4.601 -12.851 -15.228
  619    HB3  ALA  67           2HB      ALA  67   2.965 -13.004 -15.868
  620    H    GLN  68           H        GLN  68   1.242 -10.606 -13.039
  621    HA   GLN  68           HA       GLN  68  -1.054 -12.268 -13.560
  622    HB2  GLN  68           2HB      GLN  68  -0.230 -13.148 -11.314
  623    HB3  GLN  68           1HB      GLN  68  -0.524 -11.550 -10.634
  624    HG2  GLN  68           2HG      GLN  68  -2.927 -11.753 -11.230
  625    HG3  GLN  68           1HG      GLN  68  -2.627 -13.371 -11.861
  626   HE21  GLN  68          1HE2      GLN  68  -4.442 -12.575  -9.746
  627   HE22  GLN  68          2HE2      GLN  68  -3.955 -13.432  -8.329
  628    H    GLY  69           H        GLY  69  -3.011 -11.125 -13.456
  629    HA2  GLY  69           2HA      GLY  69  -4.292  -9.243 -12.555
  630    HA3  GLY  69           1HA      GLY  69  -2.903  -8.216 -12.875
  631    H    SER  70           H        SER  70  -5.569  -9.990 -14.318
  632    HA   SER  70           HA       SER  70  -5.115  -9.073 -17.019
  633    HB2  SER  70           2HB      SER  70  -7.604 -10.320 -15.767
  634    HB3  SER  70           1HB      SER  70  -7.330 -10.086 -17.502
  635    HG   SER  70           HG       SER  70  -6.129 -11.885 -15.717
  636    H    GLN  71           H        GLN  71  -6.872  -7.912 -14.225
  637    HA   GLN  71           HA       GLN  71  -8.502  -5.998 -15.710
  638    HB2  GLN  71           2HB      GLN  71  -8.257  -6.180 -12.684
  639    HB3  GLN  71           1HB      GLN  71  -9.585  -5.510 -13.626
  640    HG2  GLN  71           2HG      GLN  71  -8.820  -8.426 -13.415
  641    HG3  GLN  71           1HG      GLN  71 -10.218  -7.656 -12.675
  642   HE21  GLN  71          1HE2      GLN  71 -11.984  -7.110 -14.000
  643   HE22  GLN  71          2HE2      GLN  71 -12.190  -7.770 -15.577
  644    H    SER  72           H        SER  72  -6.797  -4.755 -16.651
  645    HA   SER  72           HA       SER  72  -4.459  -3.860 -15.663
  646    HB2  SER  72           2HB      SER  72  -6.271  -2.243 -17.502
  647    HB3  SER  72           1HB      SER  72  -4.520  -2.072 -17.361
  648    HG   SER  72           HG       SER  72  -5.809  -3.663 -18.975
  649    H    THR  73           H        THR  73  -7.392  -1.853 -15.516
  650    HA   THR  73           HA       THR  73  -6.417   0.311 -14.102
  651    HB   THR  73           HB       THR  73  -8.662   0.230 -15.186
  652    HG1  THR  73           HG1      THR  73  -9.205   1.051 -12.563
  653   HG21  THR  73          3HG2      THR  73  -9.592  -1.181 -12.652
  654   HG22  THR  73          1HG2      THR  73  -9.470  -1.937 -14.244
  655   HG23  THR  73          2HG2      THR  73 -10.611  -0.618 -13.980
  656    H    TYR  74           H        TYR  74  -7.624  -2.755 -12.769
  657    HA   TYR  74           HA       TYR  74  -7.270  -1.922 -10.009
  658    HB2  TYR  74           2HB      TYR  74  -9.126  -3.460 -10.653
  659    HB3  TYR  74           1HB      TYR  74  -7.938  -4.678 -11.135
  660    HD1  TYR  74           HD1      TYR  74  -8.502  -2.447  -8.171
  661    HD2  TYR  74           HD2      TYR  74  -7.671  -6.395  -9.534
  662    HE1  TYR  74           HE1      TYR  74  -8.346  -3.208  -5.862
  663    HE2  TYR  74           HE2      TYR  74  -7.510  -7.176  -7.196
  664    HH   TYR  74           HH       TYR  74  -8.444  -5.165  -4.542
  665    H    THR  75           H        THR  75  -5.427  -3.589 -12.430
  666    HA   THR  75           HA       THR  75  -3.515  -4.866 -10.694
  667    HB   THR  75           HB       THR  75  -3.233  -4.242 -13.674
  668    HG1  THR  75           HG1      THR  75  -5.064  -5.711 -12.583
  669   HG21  THR  75          3HG2      THR  75  -1.097  -4.956 -12.633
  670   HG22  THR  75          1HG2      THR  75  -1.721  -6.211 -13.702
  671   HG23  THR  75          2HG2      THR  75  -1.887  -6.380 -11.954
  672    H    ASP  76           H        ASP  76  -3.947  -1.697 -12.049
  673    HA   ASP  76           HA       ASP  76  -1.473  -0.510 -11.672
  674    HB2  ASP  76           2HB      ASP  76  -3.456   0.686 -12.577
  675    HB3  ASP  76           1HB      ASP  76  -4.195   0.687 -10.977
  676    H    LEU  77           H        LEU  77  -4.015  -1.267  -9.303
  677    HA   LEU  77           HA       LEU  77  -2.777  -0.218  -6.997
  678    HB2  LEU  77           2HB      LEU  77  -5.151  -0.821  -7.013
  679    HB3  LEU  77           1HB      LEU  77  -4.760  -2.515  -7.280
  680    HG   LEU  77           HG       LEU  77  -3.716  -2.624  -5.021
  681   HD11  LEU  77          1HD1      LEU  77  -4.663   0.232  -4.680
  682   HD12  LEU  77          2HD1      LEU  77  -2.988  -0.322  -4.750
  683   HD13  LEU  77          3HD1      LEU  77  -4.016  -0.802  -3.403
  684   HD21  LEU  77          3HD2      LEU  77  -6.045  -3.277  -5.272
  685   HD22  LEU  77          1HD2      LEU  77  -6.574  -1.612  -5.012
  686   HD23  LEU  77          2HD2      LEU  77  -5.793  -2.511  -3.707
  687    H    LEU  78           H        LEU  78  -2.709  -3.498  -8.389
  688    HA   LEU  78           HA       LEU  78  -1.104  -4.817  -6.521
  689    HB2  LEU  78           2HB      LEU  78  -2.367  -5.791  -8.539
  690    HB3  LEU  78           1HB      LEU  78  -1.022  -5.265  -9.531
  691    HG   LEU  78           HG       LEU  78   0.482  -6.751  -8.086
  692   HD11  LEU  78          1HD1      LEU  78  -2.163  -7.853  -7.089
  693   HD12  LEU  78          2HD1      LEU  78  -0.961  -6.980  -6.134
  694   HD13  LEU  78          3HD1      LEU  78  -0.571  -8.559  -6.804
  695   HD21  LEU  78          3HD2      LEU  78  -0.174  -7.435 -10.336
  696   HD22  LEU  78          1HD2      LEU  78  -1.677  -8.123  -9.720
  697   HD23  LEU  78          2HD2      LEU  78  -0.126  -8.829  -9.263
  698    H    SER  79           H        SER  79  -0.228  -2.856  -9.324
  699    HA   SER  79           HA       SER  79   2.582  -3.028  -9.168
  700    HB2  SER  79           2HB      SER  79   1.421  -2.294 -11.215
  701    HB3  SER  79           1HB      SER  79   0.819  -0.858 -10.389
  702    HG   SER  79           HG       SER  79   2.983  -0.181 -10.149
  703    H    VAL  80           H        VAL  80   0.267  -0.624  -7.809
  704    HA   VAL  80           HA       VAL  80   2.127   1.286  -6.913
  705    HB   VAL  80           HB       VAL  80  -0.661   0.677  -5.783
  706   HG11  VAL  80          1HG1      VAL  80   0.660   1.888  -4.080
  707   HG12  VAL  80          2HG1      VAL  80  -0.601   2.919  -4.741
  708   HG13  VAL  80          3HG1      VAL  80   1.073   3.138  -5.260
  709   HG21  VAL  80          3HG2      VAL  80  -1.382   2.649  -7.060
  710   HG22  VAL  80          1HG2      VAL  80  -0.685   1.433  -8.122
  711   HG23  VAL  80          2HG2      VAL  80   0.251   2.859  -7.693
  712    H    ILE  81           H        ILE  81   0.746  -1.562  -5.277
  713    HA   ILE  81           HA       ILE  81   1.820  -1.190  -2.735
  714    HB   ILE  81           HB       ILE  81   1.465  -3.901  -4.078
  715   HG12  ILE  81          2HG1      ILE  81  -0.636  -2.681  -4.305
  716   HG13  ILE  81          1HG1      ILE  81  -0.830  -3.929  -3.092
  717   HG21  ILE  81          1HG2      ILE  81   1.459  -3.089  -1.151
  718   HG22  ILE  81          2HG2      ILE  81   2.701  -4.029  -1.983
  719   HG23  ILE  81          3HG2      ILE  81   1.087  -4.701  -1.758
  720   HD11  ILE  81          3HD1      ILE  81  -0.501  -0.968  -2.590
  721   HD12  ILE  81          1HD1      ILE  81  -0.619  -2.200  -1.330
  722   HD13  ILE  81          2HD1      ILE  81  -1.973  -1.921  -2.421
  723    H    GLU  82           H        GLU  82   3.241  -2.914  -5.525
  724    HA   GLU  82           HA       GLU  82   5.670  -3.701  -4.299
  725    HB2  GLU  82           2HB      GLU  82   4.861  -4.712  -6.400
  726    HB3  GLU  82           1HB      GLU  82   4.984  -3.166  -7.226
  727    HG2  GLU  82           2HG      GLU  82   6.796  -4.592  -7.919
  728    HG3  GLU  82           1HG      GLU  82   7.443  -3.242  -6.995
  729    H    GLU  83           H        GLU  83   4.765  -0.825  -6.161
  730    HA   GLU  83           HA       GLU  83   7.337   0.335  -6.405
  731    HB2  GLU  83           2HB      GLU  83   4.560   1.558  -6.632
  732    HB3  GLU  83           1HB      GLU  83   6.045   2.426  -7.020
  733    HG2  GLU  83           2HG      GLU  83   6.565   0.784  -8.781
  734    HG3  GLU  83           1HG      GLU  83   5.104  -0.115  -8.384
  735    H    MET  84           H        MET  84   4.779   0.711  -3.970
  736    HA   MET  84           HA       MET  84   6.061   2.723  -2.431
  737    HB2  MET  84           2HB      MET  84   3.999   0.613  -1.664
  738    HB3  MET  84           1HB      MET  84   4.568   1.857  -0.556
  739    HG2  MET  84           2HG      MET  84   3.746   3.591  -2.138
  740    HG3  MET  84           1HG      MET  84   3.086   2.305  -3.149
  741    HE1  MET  84           3HE      MET  84   0.328   0.792  -0.735
  742    HE2  MET  84           1HE      MET  84   1.991   0.224  -0.884
  743    HE3  MET  84           2HE      MET  84   1.073   0.664  -2.327
  744    H    GLY  85           H        GLY  85   6.165  -0.815  -2.441
  745    HA2  GLY  85           2HA      GLY  85   7.924  -1.224  -0.260
  746    HA3  GLY  85           1HA      GLY  85   7.664  -2.324  -1.600
  747    H    LYS  86           H        LYS  86   8.533  -0.031  -3.437
  748    HA   LYS  86           HA       LYS  86  11.415  -0.455  -3.410
  749    HB2  LYS  86           2HB      LYS  86   9.611   1.172  -5.267
  750    HB3  LYS  86           1HB      LYS  86  11.335   0.927  -5.521
  751    HG2  LYS  86           2HG      LYS  86  11.015  -1.454  -5.876
  752    HG3  LYS  86           1HG      LYS  86   9.325  -1.339  -5.388
  753    HD2  LYS  86           2HD      LYS  86   9.398  -1.544  -7.795
  754    HD3  LYS  86           1HD      LYS  86   8.875   0.091  -7.403
  755    HE2  LYS  86           2HE      LYS  86  11.765  -0.531  -8.045
  756    HE3  LYS  86           1HE      LYS  86  10.589  -0.225  -9.315
  757    HZ1  LYS  86           3HZ      LYS  86  11.318   1.664  -7.143
  758    HZ2  LYS  86           1HZ      LYS  86  10.153   1.944  -8.336
  759    HZ3  LYS  86           2HZ      LYS  86  11.779   1.773  -8.761
  760    H    GLU  87           H        GLU  87   9.110   2.041  -2.525
  761    HA   GLU  87           HA       GLU  87  11.001   4.210  -2.350
  762    HB2  GLU  87           2HB      GLU  87   8.205   4.009  -1.173
  763    HB3  GLU  87           1HB      GLU  87   9.147   5.484  -1.330
  764    HG2  GLU  87           2HG      GLU  87   7.956   3.823  -3.556
  765    HG3  GLU  87           1HG      GLU  87   7.450   5.429  -3.041
  766    H    ILE  88           H        ILE  88  10.083   1.665  -0.141
  767    HA   ILE  88           HA       ILE  88  10.110   3.121   2.304
  768    HB   ILE  88           HB       ILE  88  10.506   0.124   1.876
  769   HG12  ILE  88          2HG1      ILE  88   7.958   1.629   2.616
  770   HG13  ILE  88          1HG1      ILE  88   8.353   1.093   0.990
  771   HG21  ILE  88          1HG2      ILE  88   9.780  -0.140   4.245
  772   HG22  ILE  88          2HG2      ILE  88   9.812   1.613   4.440
  773   HG23  ILE  88          3HG2      ILE  88  11.306   0.737   4.108
  774   HD11  ILE  88          3HD1      ILE  88   6.819  -0.417   2.015
  775   HD12  ILE  88          1HD1      ILE  88   7.900  -0.670   3.381
  776   HD13  ILE  88          2HD1      ILE  88   8.361  -1.227   1.768
  777    H    ARG  89           H        ARG  89  12.665   1.270   0.626
  778    HA   ARG  89           HA       ARG  89  14.515   1.302   2.764
  779    HB2  ARG  89           2HB      ARG  89  14.593  -0.354   0.943
  780    HB3  ARG  89           1HB      ARG  89  14.988   0.904  -0.219
  781    HG2  ARG  89           2HG      ARG  89  17.135   1.301   1.027
  782    HG3  ARG  89           1HG      ARG  89  16.728  -0.059   2.078
  783    HD2  ARG  89           2HD      ARG  89  16.720  -1.571   0.138
  784    HD3  ARG  89           1HD      ARG  89  17.091  -0.214  -0.933
  785    HE   ARG  89           HE       ARG  89  19.004  -0.633   1.190
  786   HH11  ARG  89          1HH1      ARG  89  18.160  -1.472  -2.131
  787   HH12  ARG  89          2HH1      ARG  89  19.777  -1.947  -2.554
  788   HH21  ARG  89          1HH2      ARG  89  21.119  -1.278   0.635
  789   HH22  ARG  89          2HH2      ARG  89  21.461  -1.832  -0.973
  790    HA   PRO  90           HA       PRO  90  16.493   5.277   0.718
  791    HB2  PRO  90           2HB      PRO  90  14.786   6.723  -0.977
  792    HB3  PRO  90           1HB      PRO  90  16.130   5.696  -1.503
  793    HG2  PRO  90           2HG      PRO  90  13.213   5.078  -1.424
  794    HG3  PRO  90           1HG      PRO  90  14.439   4.586  -2.610
  795    HD2  PRO  90           2HD      PRO  90  13.491   2.906  -0.703
  796    HD3  PRO  90           1HD      PRO  90  15.158   2.807  -1.319
  797    H    THR  91           H        THR  91  12.937   5.237   1.282
  798    HA   THR  91           HA       THR  91  12.641   7.682   2.643
  799    HB   THR  91           HB       THR  91  11.212   5.018   3.077
  800    HG1  THR  91           HG1      THR  91  10.158   5.660   1.383
  801   HG21  THR  91          3HG2      THR  91   9.408   6.279   4.236
  802   HG22  THR  91          1HG2      THR  91  10.401   7.735   4.199
  803   HG23  THR  91          2HG2      THR  91  10.918   6.338   5.146
  804    H    TYR  92           H        TYR  92  13.473   4.486   3.897
  805    HA   TYR  92           HA       TYR  92  13.936   5.230   6.577
  806    HB2  TYR  92           2HB      TYR  92  13.429   2.885   5.830
  807    HB3  TYR  92           1HB      TYR  92  15.031   2.790   5.091
  808    HD1  TYR  92           HD2      TYR  92  13.454   3.700   8.374
  809    HD2  TYR  92           HD1      TYR  92  16.736   1.797   6.424
  810    HE1  TYR  92           HE2      TYR  92  14.389   3.111  10.552
  811    HE2  TYR  92           HE1      TYR  92  17.683   1.198   8.612
  812    HH   TYR  92           HH       TYR  92  15.944   1.600  11.558
  813    H    ALA  93           H        ALA  93  15.978   5.335   3.694
  814    HA   ALA  93           HA       ALA  93  18.456   5.765   5.099
  815    HB1  ALA  93           3HB      ALA  93  18.384   4.790   2.833
  816    HB2  ALA  93           1HB      ALA  93  19.379   6.246   2.881
  817    HB3  ALA  93           2HB      ALA  93  17.752   6.307   2.194
  818    H    GLY  94           H        GLY  94  15.815   7.685   5.058
  819    HA2  GLY  94           2HA      GLY  94  15.580   9.846   5.837
  820    HA3  GLY  94           1HA      GLY  94  17.302  10.113   5.620
  821    H    SER  95           H        SER  95  15.876   8.843   2.805
  822    HA   SER  95           HA       SER  95  16.035  11.368   1.403
  823    HB2  SER  95           2HB      SER  95  15.102   8.653   0.371
  824    HB3  SER  95           1HB      SER  95  15.536  10.056  -0.612
  825    HG   SER  95           HG       SER  95  17.389   9.019   1.232
  826    H    LYS  96           H        LYS  96  14.436  12.761   1.951
  827    HA   LYS  96           HA       LYS  96  11.709  12.169   2.429
  828    HB2  LYS  96           2HB      LYS  96  11.337  14.598   2.330
  829    HB3  LYS  96           1HB      LYS  96  12.763  14.203   3.276
  830    HG2  LYS  96           2HG      LYS  96  14.205  14.813   1.350
  831    HG3  LYS  96           1HG      LYS  96  12.762  15.258   0.432
  832    HD2  LYS  96           2HD      LYS  96  12.227  16.954   2.235
  833    HD3  LYS  96           1HD      LYS  96  13.785  16.574   2.978
  834    HE2  LYS  96           2HE      LYS  96  14.972  17.358   1.000
  835    HE3  LYS  96           1HE      LYS  96  13.447  17.611   0.143
  836    HZ1  LYS  96           3HZ      LYS  96  12.858  19.274   1.837
  837    HZ2  LYS  96           1HZ      LYS  96  14.261  19.683   0.985
  838    HZ3  LYS  96           2HZ      LYS  96  14.377  19.070   2.555
  839    H    SER  97           H        SER  97  13.450  12.623  -0.538
  840    HA   SER  97           HA       SER  97  11.410  13.270  -2.341
  841    HB2  SER  97           2HB      SER  97  13.750  11.389  -2.891
  842    HB3  SER  97           1HB      SER  97  12.834  12.322  -4.079
  843    HG   SER  97           HG       SER  97  13.692  14.063  -2.327
  844    H    ALA  98           H        ALA  98  12.618  10.093  -1.308
  845    HA   ALA  98           HA       ALA  98  10.702   8.510  -2.722
  846    HB1  ALA  98           3HB      ALA  98  11.658   6.639  -1.421
  847    HB2  ALA  98           1HB      ALA  98  12.548   7.790  -0.411
  848    HB3  ALA  98           2HB      ALA  98  12.915   7.650  -2.129
  849    H    MET  99           H        MET  99  10.938   9.869   0.514
  850    HA   MET  99           HA       MET  99   8.983   8.333   1.812
  851    HB2  MET  99           2HB      MET  99  10.715   9.576   2.999
  852    HB3  MET  99           1HB      MET  99  10.071  11.108   2.431
  853    HG2  MET  99           2HG      MET  99   8.438   9.241   4.162
  854    HG3  MET  99           1HG      MET  99   9.556  10.414   4.848
  855    HE1  MET  99           3HE      MET  99   9.263  12.870   2.839
  856    HE2  MET  99           1HE      MET  99   9.287  13.045   4.597
  857    HE3  MET  99           2HE      MET  99   8.010  13.809   3.653
  858    H    GLU 100           H        GLU 100   8.730  11.536   0.183
  859    HA   GLU 100           HA       GLU 100   5.936  11.859   0.765
  860    HB2  GLU 100           2HB      GLU 100   7.410  13.804   0.302
  861    HB3  GLU 100           1HB      GLU 100   7.626  13.258  -1.361
  862    HG2  GLU 100           2HG      GLU 100   5.214  13.580  -1.791
  863    HG3  GLU 100           1HG      GLU 100   4.976  14.072  -0.113
  864    H    ARG 101           H        ARG 101   7.762  10.444  -1.881
  865    HA   ARG 101           HA       ARG 101   5.566   9.934  -3.659
  866    HB2  ARG 101           2HB      ARG 101   8.349   8.749  -3.393
  867    HB3  ARG 101           1HB      ARG 101   7.201   8.156  -4.592
  868    HG2  ARG 101           2HG      ARG 101   7.129  10.326  -5.684
  869    HG3  ARG 101           1HG      ARG 101   8.141  11.036  -4.420
  870    HD2  ARG 101           2HD      ARG 101   9.276  10.375  -6.653
  871    HD3  ARG 101           1HD      ARG 101  10.079   9.911  -5.157
  872    HE   ARG 101           HE       ARG 101   9.029   7.655  -5.521
  873   HH11  ARG 101          1HH1      ARG 101   9.754   9.691  -8.334
  874   HH12  ARG 101          2HH1      ARG 101   9.939   8.331  -9.393
  875   HH21  ARG 101          1HH2      ARG 101   9.383   5.920  -6.880
  876   HH22  ARG 101          2HH2      ARG 101   9.728   6.178  -8.564
  877    H    LEU 102           H        LEU 102   6.941   8.279  -0.923
  878    HA   LEU 102           HA       LEU 102   5.570   5.786  -1.161
  879    HB2  LEU 102           2HB      LEU 102   7.660   6.041   0.108
  880    HB3  LEU 102           1HB      LEU 102   6.905   7.187   1.198
  881    HG   LEU 102           HG       LEU 102   5.517   5.413   2.164
  882   HD11  LEU 102          1HD1      LEU 102   5.794   3.053   1.574
  883   HD12  LEU 102          2HD1      LEU 102   6.847   3.503   0.230
  884   HD13  LEU 102          3HD1      LEU 102   5.150   3.991   0.228
  885   HD21  LEU 102          3HD2      LEU 102   8.447   4.634   2.029
  886   HD22  LEU 102          1HD2      LEU 102   7.286   4.106   3.249
  887   HD23  LEU 102          2HD2      LEU 102   7.719   5.806   3.134
  888    H    LYS 103           H        LYS 103   5.023   8.787   0.690
  889    HA   LYS 103           HA       LYS 103   2.574   8.120   1.896
  890    HB2  LYS 103           2HB      LYS 103   3.586  10.868   1.040
  891    HB3  LYS 103           1HB      LYS 103   2.194  10.591   2.085
  892    HG2  LYS 103           2HG      LYS 103   3.698   9.501   3.755
  893    HG3  LYS 103           1HG      LYS 103   5.072   9.869   2.711
  894    HD2  LYS 103           2HD      LYS 103   4.960  11.545   4.461
  895    HD3  LYS 103           1HD      LYS 103   4.539  12.309   2.927
  896    HE2  LYS 103           2HE      LYS 103   2.131  12.107   3.520
  897    HE3  LYS 103           1HE      LYS 103   2.586  11.408   5.073
  898    HZ1  LYS 103           3HZ      LYS 103   2.104  13.795   5.199
  899    HZ2  LYS 103           1HZ      LYS 103   3.388  14.115   4.149
  900    HZ3  LYS 103           2HZ      LYS 103   3.683  13.437   5.670
  901    H    ARG 104           H        ARG 104   3.296   9.719  -1.207
  902    HA   ARG 104           HA       ARG 104   0.638  10.132  -2.036
  903    HB2  ARG 104           2HB      ARG 104   2.589  11.241  -3.130
  904    HB3  ARG 104           1HB      ARG 104   3.088   9.695  -3.812
  905    HG2  ARG 104           2HG      ARG 104   0.955   9.577  -5.068
  906    HG3  ARG 104           1HG      ARG 104   0.480  11.139  -4.404
  907    HD2  ARG 104           2HD      ARG 104   2.383  12.205  -5.566
  908    HD3  ARG 104           1HD      ARG 104   2.863  10.628  -6.217
  909    HE   ARG 104           HE       ARG 104   0.197  11.021  -6.905
  910   HH11  ARG 104          1HH1      ARG 104   3.277  12.534  -7.667
  911   HH12  ARG 104          2HH1      ARG 104   2.751  13.077  -9.232
  912   HH21  ARG 104          1HH2      ARG 104  -0.467  11.717  -8.967
  913   HH22  ARG 104          2HH2      ARG 104   0.633  12.616  -9.966
  914    H    GLY 105           H        GLY 105   2.806   7.376  -2.269
  915    HA2  GLY 105           2HA      GLY 105   1.344   5.682  -3.953
  916    HA3  GLY 105           1HA      GLY 105   2.434   5.166  -2.672
  917    H    ILE 106           H        ILE 106   1.076   6.231  -0.423
  918    HA   ILE 106           HA       ILE 106  -1.022   4.345  -0.009
  919    HB   ILE 106           HB       ILE 106   0.147   6.574   1.645
  920   HG12  ILE 106          2HG1      ILE 106   0.303   4.736   3.364
  921   HG13  ILE 106          1HG1      ILE 106  -0.466   3.637   2.234
  922   HG21  ILE 106          1HG2      ILE 106  -2.540   5.342   2.381
  923   HG22  ILE 106          2HG2      ILE 106  -2.234   7.039   1.998
  924   HG23  ILE 106          3HG2      ILE 106  -1.542   6.325   3.455
  925   HD11  ILE 106          3HD1      ILE 106   1.460   3.834   0.751
  926   HD12  ILE 106          1HD1      ILE 106   1.929   3.301   2.363
  927   HD13  ILE 106          2HD1      ILE 106   2.209   4.969   1.870
  928    H    ILE 107           H        ILE 107  -1.117   7.889  -0.677
  929    HA   ILE 107           HA       ILE 107  -3.922   8.241  -0.606
  930    HB   ILE 107           HB       ILE 107  -1.718   9.717  -2.103
  931   HG12  ILE 107          2HG1      ILE 107  -2.420  11.633  -0.620
  932   HG13  ILE 107          1HG1      ILE 107  -3.605  10.584   0.140
  933   HG21  ILE 107          1HG2      ILE 107  -3.360  11.435  -2.853
  934   HG22  ILE 107          2HG2      ILE 107  -4.678  10.410  -2.284
  935   HG23  ILE 107          3HG2      ILE 107  -3.648   9.865  -3.608
  936   HD11  ILE 107          3HD1      ILE 107  -0.610  10.270   0.246
  937   HD12  ILE 107          1HD1      ILE 107  -1.780   9.189   1.007
  938   HD13  ILE 107          2HD1      ILE 107  -1.658  10.868   1.531
  939    H    HIS 108           H        HIS 108  -1.774   7.137  -3.141
  940    HA   HIS 108           HA       HIS 108  -3.556   7.127  -5.354
  941    HB2  HIS 108           2HB      HIS 108  -1.018   7.192  -5.430
  942    HB3  HIS 108           1HB      HIS 108  -0.988   5.506  -4.934
  943    HD1  HIS 108           HD1      HIS 108   0.406   6.134  -7.428
  944    HD2  HIS 108           HD2      HIS 108  -3.652   5.291  -7.429
  945    HE1  HIS 108           HE1      HIS 108  -0.125   5.402  -9.762
  946    HE2  HIS 108           HE2      HIS 108  -2.521   4.702  -9.656
  947    H    ALA 109           H        ALA 109  -2.296   4.598  -3.201
  948    HA   ALA 109           HA       ALA 109  -3.654   2.399  -4.378
  949    HB1  ALA 109           3HB      ALA 109  -1.587   2.142  -3.079
  950    HB2  ALA 109           1HB      ALA 109  -2.875   1.141  -2.409
  951    HB3  ALA 109           2HB      ALA 109  -2.421   2.650  -1.611
  952    H    ARG 110           H        ARG 110  -4.416   4.565  -1.710
  953    HA   ARG 110           HA       ARG 110  -6.630   3.092  -0.629
  954    HB2  ARG 110           2HB      ARG 110  -5.185   4.851   0.564
  955    HB3  ARG 110           1HB      ARG 110  -6.064   6.086  -0.313
  956    HG2  ARG 110           2HG      ARG 110  -7.494   4.108   1.488
  957    HG3  ARG 110           1HG      ARG 110  -6.740   5.563   2.133
  958    HD2  ARG 110           2HD      ARG 110  -8.960   5.460   0.072
  959    HD3  ARG 110           1HD      ARG 110  -9.116   5.939   1.763
  960    HE   ARG 110           HE       ARG 110  -8.109   7.533  -0.431
  961   HH11  ARG 110          1HH1      ARG 110  -8.131   7.221   3.088
  962   HH12  ARG 110          2HH1      ARG 110  -7.736   8.888   3.349
  963   HH21  ARG 110          1HH2      ARG 110  -7.614   9.716  -0.040
  964   HH22  ARG 110          2HH2      ARG 110  -7.448  10.287   1.588
  965    H    ALA 111           H        ALA 111  -6.234   5.608  -3.088
  966    HA   ALA 111           HA       ALA 111  -9.008   6.217  -3.480
  967    HB1  ALA 111           3HB      ALA 111  -6.655   6.602  -5.372
  968    HB2  ALA 111           1HB      ALA 111  -7.208   7.765  -4.165
  969    HB3  ALA 111           2HB      ALA 111  -8.245   7.354  -5.532
  970    H    LEU 112           H        LEU 112  -6.746   3.901  -4.858
  971    HA   LEU 112           HA       LEU 112  -8.324   2.923  -7.010
  972    HB2  LEU 112           2HB      LEU 112  -6.025   1.692  -5.456
  973    HB3  LEU 112           1HB      LEU 112  -6.731   0.926  -6.871
  974    HG   LEU 112           HG       LEU 112  -5.577   3.734  -7.011
  975   HD11  LEU 112          1HD1      LEU 112  -3.817   2.233  -6.166
  976   HD12  LEU 112          2HD1      LEU 112  -3.469   2.815  -7.790
  977   HD13  LEU 112          3HD1      LEU 112  -4.063   1.173  -7.553
  978   HD21  LEU 112          3HD2      LEU 112  -7.048   3.051  -8.863
  979   HD22  LEU 112          1HD2      LEU 112  -6.042   1.630  -9.155
  980   HD23  LEU 112          2HD2      LEU 112  -5.387   3.250  -9.407
  981    H    VAL 113           H        VAL 113  -7.746   1.635  -3.723
  982    HA   VAL 113           HA       VAL 113  -9.474  -0.606  -3.934
  983    HB   VAL 113           HB       VAL 113  -8.708   0.825  -1.338
  984   HG11  VAL 113          1HG1      VAL 113  -9.541  -2.058  -1.837
  985   HG12  VAL 113          2HG1      VAL 113 -10.512  -0.810  -1.050
  986   HG13  VAL 113          3HG1      VAL 113  -9.033  -1.391  -0.286
  987   HG21  VAL 113          3HG2      VAL 113  -6.671   0.274  -2.626
  988   HG22  VAL 113          1HG2      VAL 113  -7.172  -1.413  -2.696
  989   HG23  VAL 113          2HG2      VAL 113  -6.786  -0.668  -1.143
  990    H    ARG 114           H        ARG 114  -9.936   2.707  -2.674
  991    HA   ARG 114           HA       ARG 114 -12.527   2.349  -1.604
  992    HB2  ARG 114           2HB      ARG 114 -11.184   4.259  -0.888
  993    HB3  ARG 114           1HB      ARG 114 -11.178   4.926  -2.519
  994    HG2  ARG 114           2HG      ARG 114 -13.605   5.290  -2.399
  995    HG3  ARG 114           1HG      ARG 114 -13.656   4.561  -0.798
  996    HD2  ARG 114           2HD      ARG 114 -12.375   6.419   0.137
  997    HD3  ARG 114           1HD      ARG 114 -12.141   7.108  -1.477
  998    HE   ARG 114           HE       ARG 114 -14.653   7.307  -1.557
  999   HH11  ARG 114          1HH1      ARG 114 -13.001   7.442   1.542
 1000   HH12  ARG 114          2HH1      ARG 114 -14.246   8.386   2.298
 1001   HH21  ARG 114          1HH2      ARG 114 -16.280   8.532  -0.567
 1002   HH22  ARG 114          2HH2      ARG 114 -16.109   9.008   1.100
 1003    H    GLU 115           H        GLU 115 -11.479   3.625  -4.786
 1004    HA   GLU 115           HA       GLU 115 -14.114   4.051  -5.799
 1005    HB2  GLU 115           2HB      GLU 115 -11.427   3.786  -7.195
 1006    HB3  GLU 115           1HB      GLU 115 -12.926   3.986  -8.094
 1007    HG2  GLU 115           2HG      GLU 115 -13.324   6.138  -6.869
 1008    HG3  GLU 115           1HG      GLU 115 -11.750   5.937  -6.099
 1009    H    CYS 116           H        CYS 116 -12.000   1.224  -5.663
 1010    HA   CYS 116           HA       CYS 116 -13.418  -0.372  -7.568
 1011    HB2  CYS 116           2HB      CYS 116 -11.083  -0.845  -6.979
 1012    HB3  CYS 116           1HB      CYS 116 -11.547  -1.217  -5.320
 1013    HG   CYS 116           HG       CYS 116 -13.418  -3.165  -6.950
 1014    H    LEU 117           H        LEU 117 -13.778   0.268  -4.129
 1015    HA   LEU 117           HA       LEU 117 -15.388  -1.803  -3.239
 1016    HB2  LEU 117           2HB      LEU 117 -15.508   1.149  -2.516
 1017    HB3  LEU 117           1HB      LEU 117 -16.412  -0.080  -1.651
 1018    HG   LEU 117           HG       LEU 117 -13.372   0.089  -1.787
 1019   HD11  LEU 117          1HD1      LEU 117 -13.488   0.740   0.589
 1020   HD12  LEU 117          2HD1      LEU 117 -15.252   0.772   0.501
 1021   HD13  LEU 117          3HD1      LEU 117 -14.298   1.913  -0.448
 1022   HD21  LEU 117          3HD2      LEU 117 -15.125  -1.779  -0.164
 1023   HD22  LEU 117          1HD2      LEU 117 -13.365  -1.674  -0.092
 1024   HD23  LEU 117          2HD2      LEU 117 -14.153  -2.226  -1.567
 1025    H    ALA 118           H        ALA 118 -16.262   0.868  -5.339
 1026    HA   ALA 118           HA       ALA 118 -19.040   0.919  -5.147
 1027    HB1  ALA 118           3HB      ALA 118 -19.024   1.944  -7.383
 1028    HB2  ALA 118           1HB      ALA 118 -17.357   1.398  -7.623
 1029    HB3  ALA 118           2HB      ALA 118 -17.727   2.594  -6.381
 1030    H    GLU 119           H        GLU 119 -17.028  -1.098  -7.343
 1031    HA   GLU 119           HA       GLU 119 -19.353  -2.645  -8.162
 1032    HB2  GLU 119           2HB      GLU 119 -17.909  -3.619  -9.812
 1033    HB3  GLU 119           1HB      GLU 119 -17.635  -1.890  -9.787
 1034    HG2  GLU 119           2HG      GLU 119 -15.440  -2.457  -9.852
 1035    HG3  GLU 119           1HG      GLU 119 -15.634  -2.719  -8.121
 1036    H    THR 120           H        THR 120 -16.652  -2.971  -5.913
 1037    HA   THR 120           HA       THR 120 -16.640  -5.845  -5.812
 1038    HB   THR 120           HB       THR 120 -15.380  -3.897  -3.825
 1039    HG1  THR 120           HG1      THR 120 -14.525  -4.926  -6.323
 1040   HG21  THR 120          3HG2      THR 120 -15.417  -6.211  -2.949
 1041   HG22  THR 120          1HG2      THR 120 -13.775  -5.743  -3.384
 1042   HG23  THR 120          2HG2      THR 120 -14.696  -6.811  -4.445
 1043    H    GLU 121           H        GLU 121 -18.321  -3.339  -4.031
 1044    HA   GLU 121           HA       GLU 121 -19.420  -4.758  -1.891
 1045    HB2  GLU 121           2HB      GLU 121 -21.316  -3.150  -1.988
 1046    HB3  GLU 121           1HB      GLU 121 -19.761  -2.342  -2.150
 1047    HG2  GLU 121           2HG      GLU 121 -20.080  -2.176  -4.584
 1048    HG3  GLU 121           1HG      GLU 121 -21.604  -3.046  -4.441
 1049    H    ARG 122           H        ARG 122 -20.225  -4.815  -5.303
 1050    HA   ARG 122           HA       ARG 122 -22.717  -6.243  -5.108
 1051    HB2  ARG 122           2HB      ARG 122 -20.897  -5.958  -7.541
 1052    HB3  ARG 122           1HB      ARG 122 -22.624  -6.306  -7.539
 1053    HG2  ARG 122           2HG      ARG 122 -23.152  -4.069  -6.782
 1054    HG3  ARG 122           1HG      ARG 122 -21.448  -3.716  -6.496
 1055    HD2  ARG 122           2HD      ARG 122 -21.108  -4.060  -9.029
 1056    HD3  ARG 122           1HD      ARG 122 -22.871  -4.009  -9.161
 1057    HE   ARG 122           HE       ARG 122 -21.989  -1.777  -7.691
 1058   HH11  ARG 122          1HH1      ARG 122 -21.841  -2.916 -11.040
 1059   HH12  ARG 122          2HH1      ARG 122 -21.745  -1.315 -11.694
 1060   HH21  ARG 122          1HH2      ARG 122 -21.893   0.281  -8.553
 1061   HH22  ARG 122          2HH2      ARG 122 -21.776   0.512 -10.269
 1062    H    ASN 123           H        ASN 123 -19.438  -7.172  -4.918
 1063    HA   ASN 123           HA       ASN 123 -19.979 -10.025  -5.414
 1064    HB2  ASN 123           2HB      ASN 123 -17.422  -8.417  -4.963
 1065    HB3  ASN 123           1HB      ASN 123 -17.436 -10.174  -4.823
 1066   HD21  ASN 123          1HD2      ASN 123 -15.878 -10.074  -6.549
 1067   HD22  ASN 123          2HD2      ASN 123 -16.426  -9.977  -8.190
 1068    H    ALA 124           H        ALA 124 -21.035 -10.899  -3.714
 1069    HA   ALA 124           HA       ALA 124 -20.469 -10.243  -0.942
 1070    HB1  ALA 124           3HB      ALA 124 -22.745 -10.840  -1.673
 1071    HB2  ALA 124           1HB      ALA 124 -22.159 -11.964  -0.446
 1072    HB3  ALA 124           2HB      ALA 124 -22.193 -12.449  -2.144
 1073    H    ARG 125           H        ARG 125 -18.563 -10.931  -0.120
 1074    HA   ARG 125           HA       ARG 125 -17.383 -13.483  -1.032
 1075    HB2  ARG 125           2HB      ARG 125 -15.998 -11.468  -1.418
 1076    HB3  ARG 125           1HB      ARG 125 -16.078 -11.056   0.288
 1077    HG2  ARG 125           2HG      ARG 125 -13.933 -11.998  -0.078
 1078    HG3  ARG 125           1HG      ARG 125 -14.863 -13.226   0.774
 1079    HD2  ARG 125           2HD      ARG 125 -14.288 -13.173  -2.208
 1080    HD3  ARG 125           1HD      ARG 125 -13.470 -14.187  -1.024
 1081    HE   ARG 125           HE       ARG 125 -16.018 -14.655  -2.262
 1082   HH11  ARG 125          1HH1      ARG 125 -14.134 -15.433   0.617
 1083   HH12  ARG 125          2HH1      ARG 125 -15.039 -16.877   0.943
 1084   HH21  ARG 125          1HH2      ARG 125 -17.225 -16.509  -1.747
 1085   HH22  ARG 125          2HH2      ARG 125 -16.772 -17.485  -0.380
 1086    H    THR 126           H        THR 126 -18.130 -15.048   0.300
 1087    HA   THR 126           HA       THR 126 -17.445 -14.936   3.158
 1088    HB   THR 126           HB       THR 126 -20.200 -15.784   2.132
 1089    HG1  THR 126           HG1      THR 126 -19.221 -13.420   3.159
 1090   HG21  THR 126          3HG2      THR 126 -20.794 -16.124   4.516
 1091   HG22  THR 126          1HG2      THR 126 -19.119 -15.805   4.974
 1092   HG23  THR 126          2HG2      THR 126 -19.514 -17.227   4.007
  Start of MODEL   11
    1    H1   SER  58           1H       SER  58 -37.658 -14.556   8.802
    2    H2   SER  58           2H       SER  58 -38.140 -15.723   7.686
    3    H3   SER  58           3H       SER  58 -39.232 -14.535   8.191
    4    HA   SER  58           HA       SER  58 -37.891 -12.832   7.189
    5    HB2  SER  58           2HB      SER  58 -35.705 -13.943   7.436
    6    HB3  SER  58           1HB      SER  58 -36.175 -15.186   6.274
    7    HG   SER  58           HG       SER  58 -35.123 -13.809   5.019
    8    H    HIS  59           H        HIS  59 -39.941 -12.641   6.237
    9    HA   HIS  59           HA       HIS  59 -40.931 -14.444   4.218
   10    HB2  HIS  59           2HB      HIS  59 -41.883 -11.704   5.157
   11    HB3  HIS  59           1HB      HIS  59 -42.675 -12.594   3.862
   12    HD1  HIS  59           HD1      HIS  59 -44.861 -13.105   4.974
   13    HD2  HIS  59           HD2      HIS  59 -41.608 -14.235   7.311
   14    HE1  HIS  59           HE1      HIS  59 -45.824 -14.360   6.925
   15    HE2  HIS  59           HE2      HIS  59 -43.843 -14.965   8.357
   16    H    MET  60           H        MET  60 -39.413 -14.568   2.602
   17    HA   MET  60           HA       MET  60 -38.447 -12.201   1.199
   18    HB2  MET  60           2HB      MET  60 -36.950 -14.150   1.594
   19    HB3  MET  60           1HB      MET  60 -38.015 -15.176   0.643
   20    HG2  MET  60           2HG      MET  60 -37.525 -13.651  -1.333
   21    HG3  MET  60           1HG      MET  60 -36.272 -12.900  -0.338
   22    HE1  MET  60           3HE      MET  60 -33.884 -16.021   0.251
   23    HE2  MET  60           1HE      MET  60 -35.202 -15.513   1.303
   24    HE3  MET  60           2HE      MET  60 -34.119 -14.308   0.605
   25    H    ALA  61           H        ALA  61 -40.582 -11.453   0.571
   26    HA   ALA  61           HA       ALA  61 -41.574 -12.701  -1.942
   27    HB1  ALA  61           3HB      ALA  61 -43.857 -12.018  -1.361
   28    HB2  ALA  61           1HB      ALA  61 -43.296 -11.348   0.173
   29    HB3  ALA  61           2HB      ALA  61 -43.210 -13.086  -0.116
   30    H    MET  62           H        MET  62 -40.602 -11.413  -3.364
   31    HA   MET  62           HA       MET  62 -39.923  -9.666  -4.597
   32    HB2  MET  62           2HB      MET  62 -42.340  -8.313  -3.331
   33    HB3  MET  62           1HB      MET  62 -41.396  -7.584  -4.628
   34    HG2  MET  62           2HG      MET  62 -42.953 -10.184  -4.799
   35    HG3  MET  62           1HG      MET  62 -43.385  -8.636  -5.538
   36    HE1  MET  62           3HE      MET  62 -42.296 -10.897  -8.620
   37    HE2  MET  62           1HE      MET  62 -43.632 -10.010  -7.887
   38    HE3  MET  62           2HE      MET  62 -43.059 -11.511  -7.155
   39    H    LYS  63           H        LYS  63 -39.000  -9.983  -1.742
   40    HA   LYS  63           HA       LYS  63 -37.248  -7.691  -1.613
   41    HB2  LYS  63           2HB      LYS  63 -39.477  -7.114  -0.318
   42    HB3  LYS  63           1HB      LYS  63 -38.925  -8.279   0.876
   43    HG2  LYS  63           2HG      LYS  63 -37.444  -5.745   0.058
   44    HG3  LYS  63           1HG      LYS  63 -38.435  -5.931   1.505
   45    HD2  LYS  63           2HD      LYS  63 -36.858  -7.663   2.347
   46    HD3  LYS  63           1HD      LYS  63 -35.866  -7.457   0.901
   47    HE2  LYS  63           2HE      LYS  63 -34.851  -6.234   2.716
   48    HE3  LYS  63           1HE      LYS  63 -35.497  -5.074   1.558
   49    HZ1  LYS  63           3HZ      LYS  63 -37.431  -4.785   3.001
   50    HZ2  LYS  63           1HZ      LYS  63 -36.002  -4.411   3.821
   51    HZ3  LYS  63           2HZ      LYS  63 -36.790  -5.879   4.118
   52    HA   PRO  64           HA       PRO  64 -35.141 -11.492  -0.014
   53    HB2  PRO  64           2HB      PRO  64 -32.701 -11.021  -1.136
   54    HB3  PRO  64           1HB      PRO  64 -34.043 -11.694  -2.084
   55    HG2  PRO  64           2HG      PRO  64 -33.034  -8.869  -1.998
   56    HG3  PRO  64           1HG      PRO  64 -33.552  -9.839  -3.396
   57    HD2  PRO  64           2HD      PRO  64 -35.173  -7.971  -2.144
   58    HD3  PRO  64           1HD      PRO  64 -35.788  -9.352  -3.071
   59    HA   PRO  65           HA       PRO  65 -33.481  -9.181   3.565
   60    HB2  PRO  65           2HB      PRO  65 -32.043 -11.287   4.711
   61    HB3  PRO  65           1HB      PRO  65 -33.792 -11.041   4.918
   62    HG2  PRO  65           2HG      PRO  65 -32.369 -12.853   2.984
   63    HG3  PRO  65           1HG      PRO  65 -33.790 -13.192   4.002
   64    HD2  PRO  65           2HD      PRO  65 -34.101 -12.620   1.403
   65    HD3  PRO  65           1HD      PRO  65 -35.249 -11.978   2.603
   66    H    GLY  66           H        GLY  66 -31.941  -7.743   3.119
   67    HA2  GLY  66           2HA      GLY  66 -29.566  -8.273   1.571
   68    HA3  GLY  66           1HA      GLY  66 -30.016  -6.752   2.320
   69    H    ALA  67           H        ALA  67 -27.710  -6.577   2.806
   70    HA   ALA  67           HA       ALA  67 -25.854  -6.653   4.092
   71    HB1  ALA  67           3HB      ALA  67 -27.587  -8.023   6.188
   72    HB2  ALA  67           1HB      ALA  67 -27.397  -6.280   5.994
   73    HB3  ALA  67           2HB      ALA  67 -26.016  -7.268   6.477
   74    H    GLN  68           H        GLN  68 -26.845  -9.042   2.416
   75    HA   GLN  68           HA       GLN  68 -25.294 -11.284   3.523
   76    HB2  GLN  68           2HB      GLN  68 -27.618 -11.711   2.754
   77    HB3  GLN  68           1HB      GLN  68 -27.216 -11.132   1.147
   78    HG2  GLN  68           2HG      GLN  68 -27.311 -13.581   1.195
   79    HG3  GLN  68           1HG      GLN  68 -25.679 -13.028   0.830
   80   HE21  GLN  68          1HE2      GLN  68 -27.731 -14.534   3.232
   81   HE22  GLN  68          2HE2      GLN  68 -26.452 -15.165   4.210
   82    H    GLY  69           H        GLY  69 -23.248 -11.517   2.841
   83    HA2  GLY  69           2HA      GLY  69 -21.461 -11.693   1.343
   84    HA3  GLY  69           1HA      GLY  69 -22.387 -10.818   0.128
   85    H    SER  70           H        SER  70 -20.624 -10.447   3.177
   86    HA   SER  70           HA       SER  70 -20.622  -7.599   3.199
   87    HB2  SER  70           2HB      SER  70 -19.003  -7.836   5.058
   88    HB3  SER  70           1HB      SER  70 -20.356  -8.948   5.267
   89    HG   SER  70           HG       SER  70 -18.545 -10.258   3.893
   90    H    GLN  71           H        GLN  71 -19.275  -6.191   2.262
   91    HA   GLN  71           HA       GLN  71 -17.014  -7.047   0.620
   92    HB2  GLN  71           2HB      GLN  71 -16.873  -4.688  -0.072
   93    HB3  GLN  71           1HB      GLN  71 -18.519  -5.292  -0.236
   94    HG2  GLN  71           2HG      GLN  71 -19.177  -4.135   1.838
   95    HG3  GLN  71           1HG      GLN  71 -17.519  -3.569   2.054
   96   HE21  GLN  71          1HE2      GLN  71 -20.421  -3.244   0.115
   97   HE22  GLN  71          2HE2      GLN  71 -19.996  -1.731  -0.599
   98    H    SER  72           H        SER  72 -17.508  -6.459   3.843
   99    HA   SER  72           HA       SER  72 -15.420  -4.902   4.781
  100    HB2  SER  72           2HB      SER  72 -16.651  -7.375   6.063
  101    HB3  SER  72           1HB      SER  72 -15.698  -6.155   6.916
  102    HG   SER  72           HG       SER  72 -17.339  -4.630   6.104
  103    H    THR  73           H        THR  73 -15.408  -8.373   3.977
  104    HA   THR  73           HA       THR  73 -12.878  -9.187   4.608
  105    HB   THR  73           HB       THR  73 -14.492 -10.728   3.632
  106    HG1  THR  73           HG1      THR  73 -12.652 -11.708   3.244
  107   HG21  THR  73          3HG2      THR  73 -15.031 -10.788   1.226
  108   HG22  THR  73          1HG2      THR  73 -14.085  -9.317   0.966
  109   HG23  THR  73          2HG2      THR  73 -15.554  -9.263   1.941
  110    H    TYR  74           H        TYR  74 -13.799  -7.227   1.792
  111    HA   TYR  74           HA       TYR  74 -11.089  -6.972   0.796
  112    HB2  TYR  74           2HB      TYR  74 -12.995  -7.105  -0.765
  113    HB3  TYR  74           1HB      TYR  74 -13.694  -5.650  -0.060
  114    HD1  TYR  74           HD1      TYR  74 -10.123  -6.295  -0.966
  115    HD2  TYR  74           HD2      TYR  74 -13.684  -4.143  -1.898
  116    HE1  TYR  74           HE1      TYR  74  -8.888  -4.950  -2.575
  117    HE2  TYR  74           HE2      TYR  74 -12.430  -2.797  -3.502
  118    HH   TYR  74           HH       TYR  74 -10.234  -2.136  -4.007
  119    H    THR  75           H        THR  75 -13.391  -4.977   2.642
  120    HA   THR  75           HA       THR  75 -12.150  -2.476   2.515
  121    HB   THR  75           HB       THR  75 -13.687  -3.533   4.930
  122    HG1  THR  75           HG1      THR  75 -14.929  -2.198   2.769
  123   HG21  THR  75          3HG2      THR  75 -12.704  -1.294   5.281
  124   HG22  THR  75          1HG2      THR  75 -14.461  -1.185   5.148
  125   HG23  THR  75          2HG2      THR  75 -13.443  -0.725   3.781
  126    H    ASP  76           H        ASP  76 -11.192  -5.330   4.211
  127    HA   ASP  76           HA       ASP  76  -9.485  -4.438   6.207
  128    HB2  ASP  76           2HB      ASP  76 -10.040  -6.839   5.811
  129    HB3  ASP  76           1HB      ASP  76  -9.071  -6.818   4.341
  130    H    LEU  77           H        LEU  77  -8.775  -5.000   2.733
  131    HA   LEU  77           HA       LEU  77  -6.089  -4.244   2.703
  132    HB2  LEU  77           2HB      LEU  77  -7.065  -5.409   0.820
  133    HB3  LEU  77           1HB      LEU  77  -8.190  -4.094   0.518
  134    HG   LEU  77           HG       LEU  77  -6.301  -2.620  -0.180
  135   HD11  LEU  77          1HD1      LEU  77  -4.052  -3.507  -0.542
  136   HD12  LEU  77          2HD1      LEU  77  -4.519  -5.040   0.199
  137   HD13  LEU  77          3HD1      LEU  77  -4.493  -3.560   1.162
  138   HD21  LEU  77          3HD2      LEU  77  -6.353  -5.248  -1.671
  139   HD22  LEU  77          1HD2      LEU  77  -5.798  -3.693  -2.301
  140   HD23  LEU  77          2HD2      LEU  77  -7.491  -3.913  -1.868
  141    H    LEU  78           H        LEU  78  -9.014  -2.243   2.230
  142    HA   LEU  78           HA       LEU  78  -7.829   0.187   1.530
  143    HB2  LEU  78           2HB      LEU  78 -10.285  -0.357   1.456
  144    HB3  LEU  78           1HB      LEU  78 -10.341  -0.220   3.204
  145    HG   LEU  78           HG       LEU  78  -9.702   2.204   3.006
  146   HD11  LEU  78          1HD1      LEU  78  -8.506   2.137   0.892
  147   HD12  LEU  78          2HD1      LEU  78  -9.813   3.318   0.830
  148   HD13  LEU  78          3HD1      LEU  78 -10.001   1.754   0.030
  149   HD21  LEU  78          3HD2      LEU  78 -12.061   1.564   3.189
  150   HD22  LEU  78          1HD2      LEU  78 -12.175   1.458   1.430
  151   HD23  LEU  78          2HD2      LEU  78 -11.851   3.011   2.207
  152    H    SER  79           H        SER  79  -8.502  -1.196   4.719
  153    HA   SER  79           HA       SER  79  -7.598   1.003   6.274
  154    HB2  SER  79           2HB      SER  79  -7.804  -1.922   7.065
  155    HB3  SER  79           1HB      SER  79  -7.751  -0.536   8.165
  156    HG   SER  79           HG       SER  79  -9.715  -0.130   6.424
  157    H    VAL  80           H        VAL  80  -6.028  -2.036   5.166
  158    HA   VAL  80           HA       VAL  80  -3.589  -1.921   6.506
  159    HB   VAL  80           HB       VAL  80  -4.201  -3.030   3.719
  160   HG11  VAL  80          1HG1      VAL  80  -2.099  -4.351   3.877
  161   HG12  VAL  80          2HG1      VAL  80  -1.675  -3.491   5.359
  162   HG13  VAL  80          3HG1      VAL  80  -1.773  -2.617   3.829
  163   HG21  VAL  80          3HG2      VAL  80  -5.417  -4.146   5.546
  164   HG22  VAL  80          1HG2      VAL  80  -3.898  -4.445   6.390
  165   HG23  VAL  80          2HG2      VAL  80  -4.218  -5.233   4.844
  166    H    ILE  81           H        ILE  81  -4.513  -0.511   3.394
  167    HA   ILE  81           HA       ILE  81  -2.203   0.691   2.526
  168    HB   ILE  81           HB       ILE  81  -5.067   1.714   2.303
  169   HG12  ILE  81          2HG1      ILE  81  -4.851  -0.511   1.314
  170   HG13  ILE  81          1HG1      ILE  81  -5.013   0.657   0.014
  171   HG21  ILE  81          1HG2      ILE  81  -2.633   2.565   0.704
  172   HG22  ILE  81          2HG2      ILE  81  -3.564   3.553   1.830
  173   HG23  ILE  81          3HG2      ILE  81  -4.303   3.007   0.329
  174   HD11  ILE  81          3HD1      ILE  81  -3.397  -1.025  -0.548
  175   HD12  ILE  81          1HD1      ILE  81  -2.483  -0.704   0.924
  176   HD13  ILE  81          2HD1      ILE  81  -2.572   0.520  -0.347
  177    H    GLU  82           H        GLU  82  -4.710   2.195   4.579
  178    HA   GLU  82           HA       GLU  82  -3.292   4.639   5.013
  179    HB2  GLU  82           2HB      GLU  82  -5.658   3.499   6.547
  180    HB3  GLU  82           1HB      GLU  82  -5.131   5.188   6.542
  181    HG2  GLU  82           2HG      GLU  82  -5.636   5.350   4.142
  182    HG3  GLU  82           1HG      GLU  82  -6.128   3.657   4.117
  183    H    GLU  83           H        GLU  83  -3.411   1.590   6.738
  184    HA   GLU  83           HA       GLU  83  -2.287   2.474   9.211
  185    HB2  GLU  83           2HB      GLU  83  -2.375  -0.303   7.954
  186    HB3  GLU  83           1HB      GLU  83  -1.754   0.019   9.573
  187    HG2  GLU  83           2HG      GLU  83  -4.593   0.601   8.663
  188    HG3  GLU  83           1HG      GLU  83  -4.103  -0.845   9.541
  189    H    MET  84           H        MET  84  -0.949   1.305   6.147
  190    HA   MET  84           HA       MET  84   1.791   1.413   6.947
  191    HB2  MET  84           2HB      MET  84   0.521   1.532   4.169
  192    HB3  MET  84           1HB      MET  84   2.240   1.311   4.477
  193    HG2  MET  84           2HG      MET  84   1.733  -0.816   5.644
  194    HG3  MET  84           1HG      MET  84   0.028  -0.607   5.261
  195    HE1  MET  84           3HE      MET  84   0.346  -0.744   1.227
  196    HE2  MET  84           1HE      MET  84   0.493   0.697   2.230
  197    HE3  MET  84           2HE      MET  84  -0.800  -0.464   2.537
  198    H    GLY  85           H        GLY  85  -0.512   3.679   5.512
  199    HA2  GLY  85           2HA      GLY  85   1.130   5.742   4.643
  200    HA3  GLY  85           1HA      GLY  85  -0.532   5.929   5.144
  201    H    LYS  86           H        LYS  86   0.227   4.986   7.917
  202    HA   LYS  86           HA       LYS  86   1.086   7.601   8.938
  203    HB2  LYS  86           2HB      LYS  86   0.253   6.815  11.110
  204    HB3  LYS  86           1HB      LYS  86  -0.981   6.582   9.874
  205    HG2  LYS  86           2HG      LYS  86  -0.327   4.185   9.721
  206    HG3  LYS  86           1HG      LYS  86   0.841   4.444  11.021
  207    HD2  LYS  86           2HD      LYS  86  -1.033   5.063  12.548
  208    HD3  LYS  86           1HD      LYS  86  -2.187   4.748  11.244
  209    HE2  LYS  86           2HE      LYS  86  -1.347   2.381  11.157
  210    HE3  LYS  86           1HE      LYS  86  -0.326   2.732  12.552
  211    HZ1  LYS  86           3HZ      LYS  86  -2.378   1.629  13.187
  212    HZ2  LYS  86           1HZ      LYS  86  -3.299   2.873  12.506
  213    HZ3  LYS  86           2HZ      LYS  86  -2.316   3.182  13.846
  214    H    GLU  87           H        GLU  87   2.201   4.276   8.645
  215    HA   GLU  87           HA       GLU  87   4.291   4.447  10.655
  216    HB2  GLU  87           2HB      GLU  87   3.637   2.273   8.610
  217    HB3  GLU  87           1HB      GLU  87   4.875   2.128   9.863
  218    HG2  GLU  87           2HG      GLU  87   3.158   2.344  11.602
  219    HG3  GLU  87           1HG      GLU  87   1.913   2.523  10.369
  220    H    ILE  88           H        ILE  88   4.035   5.498   7.484
  221    HA   ILE  88           HA       ILE  88   6.670   5.069   6.484
  222    HB   ILE  88           HB       ILE  88   4.625   7.235   5.820
  223   HG12  ILE  88          2HG1      ILE  88   5.284   4.680   4.290
  224   HG13  ILE  88          1HG1      ILE  88   3.944   4.838   5.415
  225   HG21  ILE  88          1HG2      ILE  88   7.159   6.494   4.312
  226   HG22  ILE  88          2HG2      ILE  88   6.829   8.023   5.124
  227   HG23  ILE  88          3HG2      ILE  88   5.900   7.570   3.696
  228   HD11  ILE  88          3HD1      ILE  88   3.214   5.041   3.128
  229   HD12  ILE  88          1HD1      ILE  88   4.283   6.418   2.877
  230   HD13  ILE  88          2HD1      ILE  88   2.933   6.536   4.011
  231    H    ARG  89           H        ARG  89   5.203   7.551   8.543
  232    HA   ARG  89           HA       ARG  89   7.324   9.423   8.458
  233    HB2  ARG  89           2HB      ARG  89   5.173  10.218   9.144
  234    HB3  ARG  89           1HB      ARG  89   5.076   9.048  10.455
  235    HG2  ARG  89           2HG      ARG  89   6.929  10.208  11.625
  236    HG3  ARG  89           1HG      ARG  89   7.006  11.384  10.314
  237    HD2  ARG  89           2HD      ARG  89   4.836  12.254  10.865
  238    HD3  ARG  89           1HD      ARG  89   4.527  10.937  12.000
  239    HE   ARG  89           HE       ARG  89   6.675  11.974  13.117
  240   HH11  ARG  89          1HH1      ARG  89   3.946  13.746  11.775
  241   HH12  ARG  89          2HH1      ARG  89   4.118  15.075  12.874
  242   HH21  ARG  89          1HH2      ARG  89   6.858  13.696  14.577
  243   HH22  ARG  89          2HH2      ARG  89   5.771  15.042  14.466
  244    HA   PRO  90           HA       PRO  90   9.144   7.417  12.535
  245    HB2  PRO  90           2HB      PRO  90   8.370   4.787  13.111
  246    HB3  PRO  90           1HB      PRO  90   7.715   6.236  13.898
  247    HG2  PRO  90           2HG      PRO  90   6.561   4.625  11.657
  248    HG3  PRO  90           1HG      PRO  90   5.744   5.372  13.049
  249    HD2  PRO  90           2HD      PRO  90   5.658   6.500  10.595
  250    HD3  PRO  90           1HD      PRO  90   5.699   7.488  12.068
  251    H    THR  91           H        THR  91   8.378   5.257   9.793
  252    HA   THR  91           HA       THR  91  10.845   3.896   9.545
  253    HB   THR  91           HB       THR  91   8.873   4.807   7.415
  254    HG1  THR  91           HG1      THR  91   7.832   3.105   8.057
  255   HG21  THR  91          3HG2      THR  91  11.038   4.410   6.299
  256   HG22  THR  91          1HG2      THR  91   9.887   3.133   5.900
  257   HG23  THR  91          2HG2      THR  91  11.160   2.833   7.082
  258    H    TYR  92           H        TYR  92   9.771   6.978   8.174
  259    HA   TYR  92           HA       TYR  92  12.159   7.742   6.900
  260    HB2  TYR  92           2HB      TYR  92   9.920   8.672   6.326
  261    HB3  TYR  92           1HB      TYR  92   9.846   9.477   7.891
  262    HD1  TYR  92           HD2      TYR  92  12.148   9.212   4.944
  263    HD2  TYR  92           HD1      TYR  92  10.457  11.773   7.910
  264    HE1  TYR  92           HE2      TYR  92  13.363  11.105   4.003
  265    HE2  TYR  92           HE1      TYR  92  11.688  13.680   6.962
  266    HH   TYR  92           HH       TYR  92  13.589  13.363   4.007
  267    H    ALA  93           H        ALA  93  11.156   7.882  10.228
  268    HA   ALA  93           HA       ALA  93  13.198   9.818  11.027
  269    HB1  ALA  93           3HB      ALA  93  11.171   8.273  12.677
  270    HB2  ALA  93           1HB      ALA  93  10.958   9.908  12.040
  271    HB3  ALA  93           2HB      ALA  93  12.198   9.591  13.255
  272    H    GLY  94           H        GLY  94  13.429   6.692  10.133
  273    HA2  GLY  94           2HA      GLY  94  15.364   5.445  10.241
  274    HA3  GLY  94           1HA      GLY  94  15.894   6.334  11.653
  275    H    SER  95           H        SER  95  12.752   5.246  12.250
  276    HA   SER  95           HA       SER  95  13.577   3.168  14.013
  277    HB2  SER  95           2HB      SER  95  10.775   3.874  13.058
  278    HB3  SER  95           1HB      SER  95  11.169   2.856  14.451
  279    HG   SER  95           HG       SER  95  12.501   4.935  14.966
  280    H    LYS  96           H        LYS  96  14.429   1.337  13.195
  281    HA   LYS  96           HA       LYS  96  13.735  -0.105  10.910
  282    HB2  LYS  96           2HB      LYS  96  14.898  -2.038  11.988
  283    HB3  LYS  96           1HB      LYS  96  15.817  -0.540  12.069
  284    HG2  LYS  96           2HG      LYS  96  15.145  -0.224  14.413
  285    HG3  LYS  96           1HG      LYS  96  14.188  -1.705  14.360
  286    HD2  LYS  96           2HD      LYS  96  17.196  -1.660  13.880
  287    HD3  LYS  96           1HD      LYS  96  16.487  -1.839  15.483
  288    HE2  LYS  96           2HE      LYS  96  17.062  -4.035  14.670
  289    HE3  LYS  96           1HE      LYS  96  15.307  -3.906  14.678
  290    HZ1  LYS  96           3HZ      LYS  96  16.207  -4.986  12.679
  291    HZ2  LYS  96           1HZ      LYS  96  17.013  -3.562  12.269
  292    HZ3  LYS  96           2HZ      LYS  96  15.325  -3.597  12.309
  293    H    SER  97           H        SER  97  12.226  -0.091  14.069
  294    HA   SER  97           HA       SER  97  10.734  -2.478  13.925
  295    HB2  SER  97           2HB      SER  97   9.285  -1.341  15.682
  296    HB3  SER  97           1HB      SER  97  11.008  -1.367  16.053
  297    HG   SER  97           HG       SER  97   9.782   0.696  16.304
  298    H    ALA  98           H        ALA  98   9.813   0.881  13.184
  299    HA   ALA  98           HA       ALA  98   7.238   0.325  12.133
  300    HB1  ALA  98           3HB      ALA  98   7.284   2.655  11.361
  301    HB2  ALA  98           1HB      ALA  98   9.018   2.738  11.686
  302    HB3  ALA  98           2HB      ALA  98   7.879   2.526  13.019
  303    H    MET  99           H        MET  99  10.443   0.602  10.673
  304    HA   MET  99           HA       MET  99   9.697   0.742   7.958
  305    HB2  MET  99           2HB      MET  99  11.920   1.396   8.794
  306    HB3  MET  99           1HB      MET  99  12.261  -0.263   9.255
  307    HG2  MET  99           2HG      MET  99  11.733   0.517   6.388
  308    HG3  MET  99           1HG      MET  99  13.337   0.607   7.103
  309    HE1  MET  99           3HE      MET  99  14.050  -3.178   7.918
  310    HE2  MET  99           1HE      MET  99  13.307  -2.026   9.027
  311    HE3  MET  99           2HE      MET  99  14.671  -1.531   8.021
  312    H    GLU 100           H        GLU 100  10.572  -2.022  10.018
  313    HA   GLU 100           HA       GLU 100  10.388  -4.038   8.029
  314    HB2  GLU 100           2HB      GLU 100  11.583  -4.292  10.223
  315    HB3  GLU 100           1HB      GLU 100  10.025  -4.318  11.044
  316    HG2  GLU 100           2HG      GLU 100   9.437  -6.377   9.704
  317    HG3  GLU 100           1HG      GLU 100  11.085  -6.379   9.077
  318    H    ARG 101           H        ARG 101   8.101  -2.651  10.319
  319    HA   ARG 101           HA       ARG 101   5.934  -4.458   9.821
  320    HB2  ARG 101           2HB      ARG 101   6.417  -2.736  11.837
  321    HB3  ARG 101           1HB      ARG 101   5.417  -1.668  10.867
  322    HG2  ARG 101           2HG      ARG 101   4.595  -4.386  11.958
  323    HG3  ARG 101           1HG      ARG 101   4.127  -2.823  12.621
  324    HD2  ARG 101           2HD      ARG 101   2.958  -2.326  10.458
  325    HD3  ARG 101           1HD      ARG 101   3.323  -3.964   9.920
  326    HE   ARG 101           HE       ARG 101   2.010  -4.690  11.949
  327   HH11  ARG 101          1HH1      ARG 101   1.291  -1.676  10.282
  328   HH12  ARG 101          2HH1      ARG 101  -0.376  -1.666  10.765
  329   HH21  ARG 101          1HH2      ARG 101  -0.157  -4.655  12.588
  330   HH22  ARG 101          2HH2      ARG 101  -1.190  -3.364  12.078
  331    H    LEU 102           H        LEU 102   7.000  -1.405   8.461
  332    HA   LEU 102           HA       LEU 102   4.721  -0.765   6.899
  333    HB2  LEU 102           2HB      LEU 102   6.570   0.825   7.547
  334    HB3  LEU 102           1HB      LEU 102   7.633   0.001   6.420
  335    HG   LEU 102           HG       LEU 102   6.184   0.726   4.524
  336   HD11  LEU 102          1HD1      LEU 102   4.607   2.225   6.619
  337   HD12  LEU 102          2HD1      LEU 102   4.050   0.833   5.683
  338   HD13  LEU 102          3HD1      LEU 102   4.407   2.353   4.868
  339   HD21  LEU 102          3HD2      LEU 102   8.092   2.128   5.182
  340   HD22  LEU 102          1HD2      LEU 102   7.051   3.035   6.285
  341   HD23  LEU 102          2HD2      LEU 102   6.765   3.095   4.542
  342    H    LYS 103           H        LYS 103   7.801  -2.427   6.126
  343    HA   LYS 103           HA       LYS 103   7.201  -3.055   3.426
  344    HB2  LYS 103           2HB      LYS 103   9.132  -4.435   5.334
  345    HB3  LYS 103           1HB      LYS 103   9.060  -4.706   3.599
  346    HG2  LYS 103           2HG      LYS 103   9.556  -2.198   3.350
  347    HG3  LYS 103           1HG      LYS 103   9.967  -2.223   5.062
  348    HD2  LYS 103           2HD      LYS 103  11.314  -3.839   2.858
  349    HD3  LYS 103           1HD      LYS 103  11.968  -2.403   3.639
  350    HE2  LYS 103           2HE      LYS 103  13.109  -4.162   4.698
  351    HE3  LYS 103           1HE      LYS 103  11.823  -3.791   5.842
  352    HZ1  LYS 103           3HZ      LYS 103  10.581  -5.679   5.006
  353    HZ2  LYS 103           1HZ      LYS 103  12.116  -6.171   5.497
  354    HZ3  LYS 103           2HZ      LYS 103  11.770  -5.997   3.855
  355    H    ARG 104           H        ARG 104   6.789  -4.870   6.457
  356    HA   ARG 104           HA       ARG 104   5.780  -7.296   5.450
  357    HB2  ARG 104           2HB      ARG 104   6.525  -6.976   7.798
  358    HB3  ARG 104           1HB      ARG 104   5.188  -5.870   8.085
  359    HG2  ARG 104           2HG      ARG 104   3.595  -7.754   7.715
  360    HG3  ARG 104           1HG      ARG 104   4.966  -8.842   7.504
  361    HD2  ARG 104           2HD      ARG 104   5.669  -8.501   9.797
  362    HD3  ARG 104           1HD      ARG 104   4.467  -7.229  10.026
  363    HE   ARG 104           HE       ARG 104   2.777  -9.079   9.581
  364   HH11  ARG 104          1HH1      ARG 104   5.858  -9.726  11.185
  365   HH12  ARG 104          2HH1      ARG 104   5.243 -11.088  12.066
  366   HH21  ARG 104          1HH2      ARG 104   1.994 -10.853  10.757
  367   HH22  ARG 104          2HH2      ARG 104   3.051 -11.722  11.824
  368    H    GLY 105           H        GLY 105   4.286  -4.198   6.171
  369    HA2  GLY 105           2HA      GLY 105   1.575  -4.844   5.757
  370    HA3  GLY 105           1HA      GLY 105   2.294  -3.247   5.638
  371    H    ILE 106           H        ILE 106   4.124  -3.691   3.549
  372    HA   ILE 106           HA       ILE 106   2.506  -3.521   1.233
  373    HB   ILE 106           HB       ILE 106   5.446  -3.434   1.807
  374   HG12  ILE 106          2HG1      ILE 106   5.325  -1.450   0.218
  375   HG13  ILE 106          1HG1      ILE 106   3.608  -1.769   0.038
  376   HG21  ILE 106          1HG2      ILE 106   6.173  -3.571  -0.545
  377   HG22  ILE 106          2HG2      ILE 106   4.551  -4.087  -1.010
  378   HG23  ILE 106          3HG2      ILE 106   5.540  -5.108   0.036
  379   HD11  ILE 106          3HD1      ILE 106   5.042  -0.951   2.545
  380   HD12  ILE 106          1HD1      ILE 106   3.324  -1.322   2.440
  381   HD13  ILE 106          2HD1      ILE 106   3.986   0.045   1.549
  382    H    ILE 107           H        ILE 107   4.387  -6.218   2.621
  383    HA   ILE 107           HA       ILE 107   4.106  -8.014   0.431
  384    HB   ILE 107           HB       ILE 107   4.540  -8.693   3.386
  385   HG12  ILE 107          2HG1      ILE 107   6.596  -8.337   1.148
  386   HG13  ILE 107          1HG1      ILE 107   6.280  -7.167   2.418
  387   HG21  ILE 107          1HG2      ILE 107   3.776 -10.668   2.126
  388   HG22  ILE 107          2HG2      ILE 107   5.474 -10.843   2.570
  389   HG23  ILE 107          3HG2      ILE 107   5.038 -10.406   0.916
  390   HD11  ILE 107          3HD1      ILE 107   8.301  -8.414   2.853
  391   HD12  ILE 107          1HD1      ILE 107   7.411  -9.935   2.817
  392   HD13  ILE 107          2HD1      ILE 107   7.092  -8.752   4.090
  393    H    HIS 108           H        HIS 108   2.234  -7.501   3.381
  394    HA   HIS 108           HA       HIS 108   0.185  -9.414   2.948
  395    HB2  HIS 108           2HB      HIS 108   0.641  -8.383   5.174
  396    HB3  HIS 108           1HB      HIS 108   0.049  -6.839   4.574
  397    HD1  HIS 108           HD1      HIS 108  -2.147  -6.452   5.691
  398    HD2  HIS 108           HD2      HIS 108  -1.718 -10.414   4.508
  399    HE1  HIS 108           HE1      HIS 108  -4.328  -7.571   6.258
  400    HE2  HIS 108           HE2      HIS 108  -4.044  -9.959   5.523
  401    H    ALA 109           H        ALA 109   0.469  -5.974   2.094
  402    HA   ALA 109           HA       ALA 109  -2.217  -5.575   1.295
  403    HB1  ALA 109           3HB      ALA 109   0.246  -3.973   0.524
  404    HB2  ALA 109           1HB      ALA 109  -0.753  -3.713   1.958
  405    HB3  ALA 109           2HB      ALA 109  -1.435  -3.447   0.352
  406    H    ARG 110           H        ARG 110   0.744  -6.357  -0.531
  407    HA   ARG 110           HA       ARG 110  -0.431  -6.175  -3.129
  408    HB2  ARG 110           2HB      ARG 110   2.045  -5.949  -2.544
  409    HB3  ARG 110           1HB      ARG 110   2.101  -7.690  -2.353
  410    HG2  ARG 110           2HG      ARG 110   1.185  -6.467  -4.968
  411    HG3  ARG 110           1HG      ARG 110   2.904  -6.578  -4.598
  412    HD2  ARG 110           2HD      ARG 110   0.987  -8.933  -4.701
  413    HD3  ARG 110           1HD      ARG 110   2.084  -8.461  -5.998
  414    HE   ARG 110           HE       ARG 110   3.918  -8.844  -4.289
  415   HH11  ARG 110          1HH1      ARG 110   0.908 -10.663  -4.188
  416   HH12  ARG 110          2HH1      ARG 110   1.626 -12.035  -3.415
  417   HH21  ARG 110          1HH2      ARG 110   4.839 -10.645  -3.272
  418   HH22  ARG 110          2HH2      ARG 110   3.855 -12.020  -2.895
  419    H    ALA 111           H        ALA 111  -0.077  -8.693  -0.723
  420    HA   ALA 111           HA       ALA 111  -0.817 -10.930  -2.343
  421    HB1  ALA 111           3HB      ALA 111   0.399 -11.217  -0.228
  422    HB2  ALA 111           1HB      ALA 111  -1.128 -12.103  -0.196
  423    HB3  ALA 111           2HB      ALA 111  -0.977 -10.569   0.670
  424    H    LEU 112           H        LEU 112  -2.545  -8.614  -0.309
  425    HA   LEU 112           HA       LEU 112  -5.148  -9.737  -0.491
  426    HB2  LEU 112           2HB      LEU 112  -4.189  -6.922   0.112
  427    HB3  LEU 112           1HB      LEU 112  -5.896  -7.344   0.115
  428    HG   LEU 112           HG       LEU 112  -3.807  -8.596   1.945
  429   HD11  LEU 112          1HD1      LEU 112  -4.121  -6.243   2.479
  430   HD12  LEU 112          2HD1      LEU 112  -4.820  -7.266   3.730
  431   HD13  LEU 112          3HD1      LEU 112  -5.871  -6.471   2.555
  432   HD21  LEU 112          3HD2      LEU 112  -5.680 -10.109   1.501
  433   HD22  LEU 112          1HD2      LEU 112  -6.834  -8.849   1.955
  434   HD23  LEU 112          2HD2      LEU 112  -5.729  -9.519   3.160
  435    H    VAL 113           H        VAL 113  -3.583  -7.050  -2.300
  436    HA   VAL 113           HA       VAL 113  -5.642  -6.443  -4.084
  437    HB   VAL 113           HB       VAL 113  -2.654  -6.254  -4.722
  438   HG11  VAL 113          1HG1      VAL 113  -3.316  -4.431  -6.281
  439   HG12  VAL 113          2HG1      VAL 113  -5.015  -4.743  -5.913
  440   HG13  VAL 113          3HG1      VAL 113  -4.045  -5.973  -6.729
  441   HG21  VAL 113          3HG2      VAL 113  -4.419  -4.126  -3.465
  442   HG22  VAL 113          1HG2      VAL 113  -2.720  -3.940  -3.912
  443   HG23  VAL 113          2HG2      VAL 113  -3.180  -5.051  -2.625
  444    H    ARG 114           H        ARG 114  -3.123  -8.901  -4.213
  445    HA   ARG 114           HA       ARG 114  -3.462  -9.863  -6.834
  446    HB2  ARG 114           2HB      ARG 114  -1.482 -10.369  -5.483
  447    HB3  ARG 114           1HB      ARG 114  -2.455 -11.216  -4.297
  448    HG2  ARG 114           2HG      ARG 114  -1.186 -12.782  -5.652
  449    HG3  ARG 114           1HG      ARG 114  -2.913 -13.004  -5.922
  450    HD2  ARG 114           2HD      ARG 114  -1.235 -11.312  -7.797
  451    HD3  ARG 114           1HD      ARG 114  -1.318 -13.061  -7.978
  452    HE   ARG 114           HE       ARG 114  -3.327 -11.133  -8.690
  453   HH11  ARG 114          1HH1      ARG 114  -2.849 -14.525  -7.835
  454   HH12  ARG 114          2HH1      ARG 114  -4.309 -15.046  -8.608
  455   HH21  ARG 114          1HH2      ARG 114  -5.245 -11.848  -9.670
  456   HH22  ARG 114          2HH2      ARG 114  -5.660 -13.530  -9.645
  457    H    GLU 115           H        GLU 115  -4.852 -11.024  -3.717
  458    HA   GLU 115           HA       GLU 115  -6.429 -13.106  -4.898
  459    HB2  GLU 115           2HB      GLU 115  -6.480 -11.827  -2.132
  460    HB3  GLU 115           1HB      GLU 115  -7.416 -13.260  -2.571
  461    HG2  GLU 115           2HG      GLU 115  -5.385 -14.535  -2.973
  462    HG3  GLU 115           1HG      GLU 115  -4.387 -13.099  -2.753
  463    H    CYS 116           H        CYS 116  -6.913  -9.726  -4.299
  464    HA   CYS 116           HA       CYS 116  -9.798  -9.718  -4.636
  465    HB2  CYS 116           2HB      CYS 116  -7.795  -7.430  -4.531
  466    HB3  CYS 116           1HB      CYS 116  -9.550  -7.256  -4.519
  467    HG   CYS 116           HG       CYS 116  -9.994  -8.082  -2.042
  468    H    LEU 117           H        LEU 117  -6.919  -9.249  -6.614
  469    HA   LEU 117           HA       LEU 117  -8.131  -8.170  -8.940
  470    HB2  LEU 117           2HB      LEU 117  -5.515  -9.526  -8.354
  471    HB3  LEU 117           1HB      LEU 117  -6.002  -9.436 -10.037
  472    HG   LEU 117           HG       LEU 117  -5.791  -6.969  -8.270
  473   HD11  LEU 117          1HD1      LEU 117  -3.597  -8.037  -8.383
  474   HD12  LEU 117          2HD1      LEU 117  -3.632  -6.522  -9.283
  475   HD13  LEU 117          3HD1      LEU 117  -3.691  -8.061 -10.148
  476   HD21  LEU 117          3HD2      LEU 117  -5.767  -5.743 -10.359
  477   HD22  LEU 117          1HD2      LEU 117  -7.206  -6.756 -10.299
  478   HD23  LEU 117          2HD2      LEU 117  -5.826  -7.238 -11.292
  479    H    ALA 118           H        ALA 118  -7.682 -11.414  -7.710
  480    HA   ALA 118           HA       ALA 118  -8.360 -13.004  -9.869
  481    HB1  ALA 118           3HB      ALA 118  -7.548 -13.887  -7.716
  482    HB2  ALA 118           1HB      ALA 118  -9.050 -14.686  -8.194
  483    HB3  ALA 118           2HB      ALA 118  -9.070 -13.438  -6.945
  484    H    GLU 119           H        GLU 119 -10.584 -11.398  -7.511
  485    HA   GLU 119           HA       GLU 119 -12.939 -12.356  -8.911
  486    HB2  GLU 119           2HB      GLU 119 -14.200 -11.404  -7.143
  487    HB3  GLU 119           1HB      GLU 119 -12.779 -12.111  -6.395
  488    HG2  GLU 119           2HG      GLU 119 -11.792  -9.946  -6.048
  489    HG3  GLU 119           1HG      GLU 119 -13.027  -9.157  -7.025
  490    H    THR 120           H        THR 120 -11.221  -9.284  -8.546
  491    HA   THR 120           HA       THR 120 -12.864  -7.494  -9.899
  492    HB   THR 120           HB       THR 120  -9.820  -7.594  -9.730
  493    HG1  THR 120           HG1      THR 120 -11.776  -6.077  -8.315
  494   HG21  THR 120          3HG2      THR 120 -10.435  -6.126 -11.630
  495   HG22  THR 120          1HG2      THR 120  -9.818  -5.183 -10.274
  496   HG23  THR 120          2HG2      THR 120 -11.553  -5.245 -10.585
  497    H    GLU 121           H        GLU 121 -10.718  -9.951 -11.175
  498    HA   GLU 121           HA       GLU 121 -10.723  -9.137 -13.903
  499    HB2  GLU 121           2HB      GLU 121  -9.044 -10.667 -12.846
  500    HB3  GLU 121           1HB      GLU 121 -10.289 -11.910 -12.744
  501    HG2  GLU 121           2HG      GLU 121 -10.486 -11.885 -15.222
  502    HG3  GLU 121           1HG      GLU 121  -9.199 -10.680 -15.295
  503    H    ARG 122           H        ARG 122 -12.766 -11.333 -11.957
  504    HA   ARG 122           HA       ARG 122 -14.359 -12.288 -14.135
  505    HB2  ARG 122           2HB      ARG 122 -14.176 -13.552 -12.024
  506    HB3  ARG 122           1HB      ARG 122 -14.935 -12.229 -11.139
  507    HG2  ARG 122           2HG      ARG 122 -17.043 -12.583 -12.333
  508    HG3  ARG 122           1HG      ARG 122 -16.293 -13.815 -13.347
  509    HD2  ARG 122           2HD      ARG 122 -15.998 -15.274 -11.412
  510    HD3  ARG 122           1HD      ARG 122 -16.646 -14.028 -10.339
  511    HE   ARG 122           HE       ARG 122 -18.719 -14.285 -11.900
  512   HH11  ARG 122          1HH1      ARG 122 -16.670 -16.941 -10.795
  513   HH12  ARG 122          2HH1      ARG 122 -17.951 -18.107 -10.849
  514   HH21  ARG 122          1HH2      ARG 122 -20.400 -15.824 -11.919
  515   HH22  ARG 122          2HH2      ARG 122 -20.065 -17.467 -11.483
  516    H    ASN 123           H        ASN 123 -14.529  -9.540 -11.947
  517    HA   ASN 123           HA       ASN 123 -17.160  -8.651 -12.628
  518    HB2  ASN 123           2HB      ASN 123 -14.809  -7.200 -11.335
  519    HB3  ASN 123           1HB      ASN 123 -16.424  -6.508 -11.481
  520   HD21  ASN 123          1HD2      ASN 123 -14.895  -7.092  -9.076
  521   HD22  ASN 123          2HD2      ASN 123 -15.860  -8.174  -8.138
  522    H    ALA 124           H        ALA 124 -17.753  -6.874 -13.887
  523    HA   ALA 124           HA       ALA 124 -16.526  -6.707 -16.440
  524    HB1  ALA 124           3HB      ALA 124 -18.725  -4.983 -15.239
  525    HB2  ALA 124           1HB      ALA 124 -18.964  -6.492 -16.123
  526    HB3  ALA 124           2HB      ALA 124 -18.314  -5.075 -16.954
  527    H    ARG 125           H        ARG 125 -14.989  -5.402 -17.156
  528    HA   ARG 125           HA       ARG 125 -14.257  -2.900 -15.755
  529    HB2  ARG 125           2HB      ARG 125 -11.779  -3.631 -16.194
  530    HB3  ARG 125           1HB      ARG 125 -12.638  -4.326 -14.829
  531    HG2  ARG 125           2HG      ARG 125 -11.397  -6.090 -15.834
  532    HG3  ARG 125           1HG      ARG 125 -13.095  -6.377 -16.220
  533    HD2  ARG 125           2HD      ARG 125 -12.591  -5.235 -18.484
  534    HD3  ARG 125           1HD      ARG 125 -10.888  -5.380 -18.049
  535    HE   ARG 125           HE       ARG 125 -12.020  -7.896 -17.754
  536   HH11  ARG 125          1HH1      ARG 125 -11.413  -5.641 -20.392
  537   HH12  ARG 125          2HH1      ARG 125 -11.287  -6.888 -21.588
  538   HH21  ARG 125          1HH2      ARG 125 -11.855  -9.507 -19.352
  539   HH22  ARG 125          2HH2      ARG 125 -11.533  -9.072 -20.996
  540    H    THR 126           H        THR 126 -13.259  -1.328 -17.042
  541    HA   THR 126           HA       THR 126 -13.000  -1.823 -19.946
  542    HB   THR 126           HB       THR 126 -13.533   0.849 -18.552
  543    HG1  THR 126           HG1      THR 126 -15.287  -0.911 -18.785
  544   HG21  THR 126          3HG2      THR 126 -13.959   1.710 -20.842
  545   HG22  THR 126          1HG2      THR 126 -13.511   0.143 -21.515
  546   HG23  THR 126          2HG2      THR 126 -12.298   1.128 -20.690
  547    H1   SER  58           1H       SER  58   8.359 -23.665  -2.405
  548    H2   SER  58           2H       SER  58   7.829 -23.198  -3.936
  549    H3   SER  58           3H       SER  58   6.735 -23.266  -2.650
  550    HA   SER  58           HA       SER  58   7.858 -21.496  -1.521
  551    HB2  SER  58           2HB      SER  58   9.661 -21.450  -3.982
  552    HB3  SER  58           1HB      SER  58   9.709 -20.278  -2.664
  553    HG   SER  58           HG       SER  58  11.247 -22.105  -2.617
  554    H    HIS  59           H        HIS  59   7.524 -19.176  -2.115
  555    HA   HIS  59           HA       HIS  59   5.123 -18.891  -3.683
  556    HB2  HIS  59           2HB      HIS  59   6.794 -16.778  -2.255
  557    HB3  HIS  59           1HB      HIS  59   5.199 -16.510  -2.953
  558    HD1  HIS  59           HD1      HIS  59   6.637 -16.953   0.195
  559    HD2  HIS  59           HD2      HIS  59   3.294 -18.579  -1.657
  560    HE1  HIS  59           HE1      HIS  59   5.175 -17.782   2.055
  561    HE2  HIS  59           HE2      HIS  59   3.056 -18.510   0.909
  562    H    MET  60           H        MET  60   5.402 -18.989  -5.857
  563    HA   MET  60           HA       MET  60   7.441 -17.579  -7.323
  564    HB2  MET  60           2HB      MET  60   4.768 -18.736  -8.256
  565    HB3  MET  60           1HB      MET  60   6.027 -18.123  -9.322
  566    HG2  MET  60           2HG      MET  60   7.555 -19.906  -8.392
  567    HG3  MET  60           1HG      MET  60   6.153 -20.585  -7.565
  568    HE1  MET  60           3HE      MET  60   3.872 -21.542 -10.680
  569    HE2  MET  60           1HE      MET  60   3.833 -20.036  -9.767
  570    HE3  MET  60           2HE      MET  60   3.984 -21.576  -8.920
  571    H    ALA  61           H        ALA  61   7.071 -15.689  -8.668
  572    HA   ALA  61           HA       ALA  61   5.483 -13.639  -7.430
  573    HB1  ALA  61           3HB      ALA  61   6.331 -12.178  -9.237
  574    HB2  ALA  61           1HB      ALA  61   7.009 -13.588 -10.060
  575    HB3  ALA  61           2HB      ALA  61   7.635 -13.100  -8.485
  576    H    MET  62           H        MET  62   3.406 -14.555  -7.522
  577    HA   MET  62           HA       MET  62   2.002 -15.268  -9.889
  578    HB2  MET  62           2HB      MET  62   1.016 -14.453  -7.125
  579    HB3  MET  62           1HB      MET  62  -0.050 -15.023  -8.404
  580    HG2  MET  62           2HG      MET  62   2.222 -16.647  -7.225
  581    HG3  MET  62           1HG      MET  62   0.534 -16.765  -6.729
  582    HE1  MET  62           3HE      MET  62   1.013 -20.126  -8.719
  583    HE2  MET  62           1HE      MET  62   0.589 -19.396  -7.172
  584    HE3  MET  62           2HE      MET  62   2.258 -19.349  -7.741
  585    H    LYS  63           H        LYS  63   2.167 -13.708 -11.415
  586    HA   LYS  63           HA       LYS  63   0.647 -11.203 -11.011
  587    HB2  LYS  63           2HB      LYS  63   3.240 -11.450 -12.610
  588    HB3  LYS  63           1HB      LYS  63   2.257  -9.994 -12.450
  589    HG2  LYS  63           2HG      LYS  63   2.806  -9.814 -10.090
  590    HG3  LYS  63           1HG      LYS  63   3.649 -11.369 -10.127
  591    HD2  LYS  63           2HD      LYS  63   5.312 -10.393 -11.720
  592    HD3  LYS  63           1HD      LYS  63   4.476  -8.840 -11.609
  593    HE2  LYS  63           2HE      LYS  63   5.791 -10.294  -9.292
  594    HE3  LYS  63           1HE      LYS  63   6.472  -8.916 -10.160
  595    HZ1  LYS  63           3HZ      LYS  63   4.587  -7.573  -9.424
  596    HZ2  LYS  63           1HZ      LYS  63   5.427  -8.220  -8.110
  597    HZ3  LYS  63           2HZ      LYS  63   3.950  -8.890  -8.577
  598    HA   PRO  64           HA       PRO  64  -1.207 -13.644 -14.626
  599    HB2  PRO  64           2HB      PRO  64  -3.543 -12.140 -13.420
  600    HB3  PRO  64           1HB      PRO  64  -3.486 -13.795 -14.076
  601    HG2  PRO  64           2HG      PRO  64  -3.531 -13.453 -11.457
  602    HG3  PRO  64           1HG      PRO  64  -2.437 -14.666 -12.165
  603    HD2  PRO  64           2HD      PRO  64  -1.775 -11.903 -11.141
  604    HD3  PRO  64           1HD      PRO  64  -0.883 -13.427 -10.928
  605    HA   PRO  65           HA       PRO  65  -0.077  -9.781 -16.650
  606    HB2  PRO  65           2HB      PRO  65  -0.474 -10.588 -19.289
  607    HB3  PRO  65           1HB      PRO  65   0.955 -10.999 -18.320
  608    HG2  PRO  65           2HG      PRO  65  -1.500 -12.657 -18.838
  609    HG3  PRO  65           1HG      PRO  65   0.212 -13.146 -18.884
  610    HD2  PRO  65           2HD      PRO  65  -1.306 -13.701 -16.747
  611    HD3  PRO  65           1HD      PRO  65   0.395 -13.219 -16.543
  612    H    GLY  66           H        GLY  66  -1.760  -8.494 -15.874
  613    HA2  GLY  66           2HA      GLY  66  -4.383  -8.328 -17.076
  614    HA3  GLY  66           1HA      GLY  66  -3.666  -7.209 -15.925
  615    H    ALA  67           H        ALA  67  -3.139  -5.220 -16.668
  616    HA   ALA  67           HA       ALA  67  -2.594  -3.470 -17.953
  617    HB1  ALA  67           3HB      ALA  67  -0.475  -4.705 -18.155
  618    HB2  ALA  67           1HB      ALA  67  -0.811  -3.742 -19.596
  619    HB3  ALA  67           2HB      ALA  67  -1.076  -5.488 -19.620
  620    H    GLN  68           H        GLN  68  -2.803  -5.770 -20.680
  621    HA   GLN  68           HA       GLN  68  -4.349  -4.034 -22.328
  622    HB2  GLN  68           2HB      GLN  68  -2.802  -5.764 -23.233
  623    HB3  GLN  68           1HB      GLN  68  -3.828  -7.032 -22.567
  624    HG2  GLN  68           2HG      GLN  68  -5.692  -6.166 -24.057
  625    HG3  GLN  68           1HG      GLN  68  -4.494  -5.111 -24.813
  626   HE21  GLN  68          1HE2      GLN  68  -5.526  -8.431 -24.375
  627   HE22  GLN  68          2HE2      GLN  68  -4.579  -9.103 -25.652
  628    H    GLY  69           H        GLY  69  -6.268  -3.478 -21.216
  629    HA2  GLY  69           2HA      GLY  69  -8.536  -3.572 -21.024
  630    HA3  GLY  69           1HA      GLY  69  -8.526  -5.186 -21.708
  631    H    SER  70           H        SER  70  -7.713  -6.912 -20.188
  632    HA   SER  70           HA       SER  70  -9.482  -7.285 -18.121
  633    HB2  SER  70           2HB      SER  70  -6.787  -8.634 -18.544
  634    HB3  SER  70           1HB      SER  70  -8.120  -9.285 -17.581
  635    HG   SER  70           HG       SER  70  -7.708  -9.756 -20.057
  636    H    GLN  71           H        GLN  71  -9.641  -6.259 -16.270
  637    HA   GLN  71           HA       GLN  71  -9.373  -5.494 -14.196
  638    HB2  GLN  71           2HB      GLN  71  -7.949  -6.817 -12.660
  639    HB3  GLN  71           1HB      GLN  71  -8.891  -7.840 -13.735
  640    HG2  GLN  71           2HG      GLN  71  -6.948  -8.389 -15.048
  641    HG3  GLN  71           1HG      GLN  71  -5.988  -7.151 -14.254
  642   HE21  GLN  71          1HE2      GLN  71  -8.056  -9.330 -12.453
  643   HE22  GLN  71          2HE2      GLN  71  -6.782 -10.236 -11.735
  644    H    SER  72           H        SER  72  -7.278  -4.360 -16.331
  645    HA   SER  72           HA       SER  72  -4.854  -3.833 -15.233
  646    HB2  SER  72           2HB      SER  72  -4.759  -2.002 -16.971
  647    HB3  SER  72           1HB      SER  72  -5.284  -3.576 -17.562
  648    HG   SER  72           HG       SER  72  -6.627  -2.018 -18.364
  649    H    THR  73           H        THR  73  -7.606  -1.569 -15.165
  650    HA   THR  73           HA       THR  73  -6.688   0.576 -13.823
  651    HB   THR  73           HB       THR  73  -9.020   0.433 -14.504
  652    HG1  THR  73           HG1      THR  73  -9.969   1.057 -12.267
  653   HG21  THR  73          3HG2      THR  73 -10.718  -0.841 -13.244
  654   HG22  THR  73          1HG2      THR  73  -9.455  -1.511 -12.210
  655   HG23  THR  73          2HG2      THR  73  -9.498  -1.922 -13.927
  656    H    TYR  74           H        TYR  74  -7.640  -2.476 -12.231
  657    HA   TYR  74           HA       TYR  74  -6.752  -1.593  -9.615
  658    HB2  TYR  74           2HB      TYR  74  -8.882  -2.886  -9.998
  659    HB3  TYR  74           1HB      TYR  74  -7.908  -4.276 -10.459
  660    HD1  TYR  74           HD1      TYR  74  -7.678  -1.777  -7.667
  661    HD2  TYR  74           HD2      TYR  74  -8.040  -5.878  -8.764
  662    HE1  TYR  74           HE1      TYR  74  -7.529  -2.427  -5.316
  663    HE2  TYR  74           HE2      TYR  74  -7.873  -6.524  -6.421
  664    HH   TYR  74           HH       TYR  74  -8.052  -4.253  -3.875
  665    H    THR  75           H        THR  75  -5.462  -3.456 -12.289
  666    HA   THR  75           HA       THR  75  -3.508  -5.015 -10.901
  667    HB   THR  75           HB       THR  75  -3.538  -4.068 -13.809
  668    HG1  THR  75           HG1      THR  75  -5.225  -5.605 -12.735
  669   HG21  THR  75          3HG2      THR  75  -1.931  -6.324 -12.551
  670   HG22  THR  75          1HG2      THR  75  -1.269  -4.815 -13.182
  671   HG23  THR  75          2HG2      THR  75  -2.022  -5.977 -14.279
  672    H    ASP  76           H        ASP  76  -3.677  -1.758 -12.143
  673    HA   ASP  76           HA       ASP  76  -1.099  -0.804 -11.925
  674    HB2  ASP  76           2HB      ASP  76  -2.946   0.562 -12.791
  675    HB3  ASP  76           1HB      ASP  76  -3.714   0.588 -11.210
  676    H    LEU  77           H        LEU  77  -3.580  -1.176  -9.368
  677    HA   LEU  77           HA       LEU  77  -2.123  -0.080  -7.244
  678    HB2  LEU  77           2HB      LEU  77  -4.547  -0.456  -7.112
  679    HB3  LEU  77           1HB      LEU  77  -4.298  -2.197  -7.130
  680    HG   LEU  77           HG       LEU  77  -3.160  -2.106  -4.941
  681   HD11  LEU  77          1HD1      LEU  77  -3.014  -0.036  -3.648
  682   HD12  LEU  77          2HD1      LEU  77  -3.625   0.879  -5.031
  683   HD13  LEU  77          3HD1      LEU  77  -2.069   0.047  -5.133
  684   HD21  LEU  77          3HD2      LEU  77  -5.025  -1.423  -3.507
  685   HD22  LEU  77          1HD2      LEU  77  -5.559  -2.383  -4.882
  686   HD23  LEU  77          2HD2      LEU  77  -5.801  -0.634  -4.885
  687    H    LEU  78           H        LEU  78  -2.316  -3.453  -8.402
  688    HA   LEU  78           HA       LEU  78  -0.935  -4.800  -6.405
  689    HB2  LEU  78           2HB      LEU  78  -2.049  -5.777  -8.495
  690    HB3  LEU  78           1HB      LEU  78  -0.604  -5.334  -9.388
  691    HG   LEU  78           HG       LEU  78   0.708  -6.836  -7.753
  692   HD11  LEU  78          1HD1      LEU  78  -0.923  -6.957  -5.969
  693   HD12  LEU  78          2HD1      LEU  78  -0.558  -8.571  -6.572
  694   HD13  LEU  78          3HD1      LEU  78  -2.071  -7.783  -7.029
  695   HD21  LEU  78          3HD2      LEU  78   0.231  -7.555 -10.051
  696   HD22  LEU  78          1HD2      LEU  78  -1.329  -8.206  -9.537
  697   HD23  LEU  78          2HD2      LEU  78   0.172  -8.911  -8.928
  698    H    SER  79           H        SER  79   0.284  -3.045  -9.213
  699    HA   SER  79           HA       SER  79   3.060  -3.454  -8.769
  700    HB2  SER  79           2HB      SER  79   1.711  -1.261 -10.389
  701    HB3  SER  79           1HB      SER  79   3.357  -1.896 -10.589
  702    HG   SER  79           HG       SER  79   2.355  -3.935 -11.057
  703    H    VAL  80           H        VAL  80   0.794  -0.776  -7.948
  704    HA   VAL  80           HA       VAL  80   2.599   1.180  -7.100
  705    HB   VAL  80           HB       VAL  80  -0.266   0.660  -6.145
  706   HG11  VAL  80          1HG1      VAL  80   1.416   3.141  -5.581
  707   HG12  VAL  80          2HG1      VAL  80   0.858   1.976  -4.380
  708   HG13  VAL  80          3HG1      VAL  80  -0.311   2.980  -5.240
  709   HG21  VAL  80          3HG2      VAL  80   0.828   2.709  -8.102
  710   HG22  VAL  80          1HG2      VAL  80  -0.864   2.559  -7.618
  711   HG23  VAL  80          2HG2      VAL  80  -0.083   1.262  -8.522
  712    H    ILE  81           H        ILE  81   1.086  -1.460  -5.246
  713    HA   ILE  81           HA       ILE  81   1.989  -0.871  -2.702
  714    HB   ILE  81           HB       ILE  81   1.693  -3.687  -3.829
  715   HG12  ILE  81          2HG1      ILE  81  -0.383  -2.366  -4.221
  716   HG13  ILE  81          1HG1      ILE  81  -0.656  -3.623  -3.026
  717   HG21  ILE  81          1HG2      ILE  81   1.566  -2.642  -0.972
  718   HG22  ILE  81          2HG2      ILE  81   2.837  -3.645  -1.671
  719   HG23  ILE  81          3HG2      ILE  81   1.216  -4.304  -1.466
  720   HD11  ILE  81          3HD1      ILE  81  -1.771  -1.558  -2.437
  721   HD12  ILE  81          1HD1      ILE  81  -0.238  -0.690  -2.461
  722   HD13  ILE  81          2HD1      ILE  81  -0.527  -1.943  -1.248
  723    H    GLU  82           H        GLU  82   3.636  -2.867  -5.173
  724    HA   GLU  82           HA       GLU  82   6.017  -3.216  -3.588
  725    HB2  GLU  82           2HB      GLU  82   5.446  -3.900  -6.495
  726    HB3  GLU  82           1HB      GLU  82   6.968  -4.271  -5.679
  727    HG2  GLU  82           2HG      GLU  82   5.562  -5.536  -3.946
  728    HG3  GLU  82           1HG      GLU  82   4.212  -5.368  -5.067
  729    H    GLU  83           H        GLU  83   5.014  -0.816  -5.925
  730    HA   GLU  83           HA       GLU  83   7.554   0.348  -6.503
  731    HB2  GLU  83           2HB      GLU  83   4.724   1.476  -6.571
  732    HB3  GLU  83           1HB      GLU  83   6.124   2.442  -7.027
  733    HG2  GLU  83           2HG      GLU  83   5.181  -0.104  -8.381
  734    HG3  GLU  83           1HG      GLU  83   4.993   1.539  -8.998
  735    H    MET  84           H        MET  84   5.184   0.751  -3.963
  736    HA   MET  84           HA       MET  84   6.538   2.827  -2.514
  737    HB2  MET  84           2HB      MET  84   4.334   0.856  -1.734
  738    HB3  MET  84           1HB      MET  84   4.874   2.185  -0.719
  739    HG2  MET  84           2HG      MET  84   4.186   3.772  -2.516
  740    HG3  MET  84           1HG      MET  84   3.518   2.405  -3.408
  741    HE1  MET  84           3HE      MET  84   0.722   1.255  -0.731
  742    HE2  MET  84           1HE      MET  84   2.389   0.684  -0.783
  743    HE3  MET  84           2HE      MET  84   1.458   0.827  -2.276
  744    H    GLY  85           H        GLY  85   6.292  -0.689  -2.417
  745    HA2  GLY  85           2HA      GLY  85   7.506  -1.216   0.047
  746    HA3  GLY  85           1HA      GLY  85   7.305  -2.356  -1.260
  747    H    LYS  86           H        LYS  86   8.961  -0.612  -3.066
  748    HA   LYS  86           HA       LYS  86  11.565  -1.667  -2.291
  749    HB2  LYS  86           2HB      LYS  86  12.310  -0.958  -4.516
  750    HB3  LYS  86           1HB      LYS  86  10.807  -1.862  -4.653
  751    HG2  LYS  86           2HG      LYS  86   9.563   0.280  -4.895
  752    HG3  LYS  86           1HG      LYS  86  11.094   1.156  -4.807
  753    HD2  LYS  86           2HD      LYS  86  11.857  -0.062  -6.868
  754    HD3  LYS  86           1HD      LYS  86  10.265  -0.822  -6.972
  755    HE2  LYS  86           2HE      LYS  86   9.255   1.475  -7.155
  756    HE3  LYS  86           1HE      LYS  86  10.889   2.144  -7.201
  757    HZ1  LYS  86           3HZ      LYS  86   9.980   1.906  -9.415
  758    HZ2  LYS  86           1HZ      LYS  86   9.712   0.254  -9.179
  759    HZ3  LYS  86           2HZ      LYS  86  11.292   0.857  -9.228
  760    H    GLU  87           H        GLU  87   9.833   1.400  -2.500
  761    HA   GLU  87           HA       GLU  87  12.220   3.011  -2.039
  762    HB2  GLU  87           2HB      GLU  87   9.359   3.745  -2.755
  763    HB3  GLU  87           1HB      GLU  87  10.568   4.960  -2.321
  764    HG2  GLU  87           2HG      GLU  87  12.024   4.136  -4.152
  765    HG3  GLU  87           1HG      GLU  87  10.769   2.981  -4.608
  766    H    ILE  88           H        ILE  88  10.298   1.324  -0.030
  767    HA   ILE  88           HA       ILE  88  10.168   3.054   2.231
  768    HB   ILE  88           HB       ILE  88  10.458   0.015   2.088
  769   HG12  ILE  88          2HG1      ILE  88   7.991   1.754   2.542
  770   HG13  ILE  88          1HG1      ILE  88   8.402   0.940   1.039
  771   HG21  ILE  88          1HG2      ILE  88   9.757   1.726   4.505
  772   HG22  ILE  88          2HG2      ILE  88  11.225   0.771   4.292
  773   HG23  ILE  88          3HG2      ILE  88   9.667  -0.039   4.450
  774   HD11  ILE  88          3HD1      ILE  88   8.170  -1.219   2.134
  775   HD12  ILE  88          1HD1      ILE  88   6.699  -0.258   2.233
  776   HD13  ILE  88          2HD1      ILE  88   7.742  -0.409   3.644
  777    H    ARG  89           H        ARG  89  12.739   1.117   0.772
  778    HA   ARG  89           HA       ARG  89  14.600   1.215   2.904
  779    HB2  ARG  89           2HB      ARG  89  14.777  -0.479   1.158
  780    HB3  ARG  89           1HB      ARG  89  15.061   0.751  -0.059
  781    HG2  ARG  89           2HG      ARG  89  17.156  -0.331   0.461
  782    HG3  ARG  89           1HG      ARG  89  17.217   1.335   1.045
  783    HD2  ARG  89           2HD      ARG  89  16.764   0.552   3.340
  784    HD3  ARG  89           1HD      ARG  89  16.635  -1.110   2.758
  785    HE   ARG  89           HE       ARG  89  19.083   0.484   3.050
  786   HH11  ARG  89          1HH1      ARG  89  17.641  -2.589   2.074
  787   HH12  ARG  89          2HH1      ARG  89  19.154  -3.438   2.100
  788   HH21  ARG  89          1HH2      ARG  89  21.047  -0.680   3.135
  789   HH22  ARG  89          2HH2      ARG  89  21.069  -2.360   2.703
  790    HA   PRO  90           HA       PRO  90  16.648   5.150   0.843
  791    HB2  PRO  90           2HB      PRO  90  15.099   6.586  -1.004
  792    HB3  PRO  90           1HB      PRO  90  16.399   5.452  -1.426
  793    HG2  PRO  90           2HG      PRO  90  13.445   5.013  -1.407
  794    HG3  PRO  90           1HG      PRO  90  14.672   4.418  -2.548
  795    HD2  PRO  90           2HD      PRO  90  13.610   2.829  -0.617
  796    HD3  PRO  90           1HD      PRO  90  15.279   2.639  -1.181
  797    H    THR  91           H        THR  91  13.067   5.231   1.247
  798    HA   THR  91           HA       THR  91  12.792   7.724   2.539
  799    HB   THR  91           HB       THR  91  11.240   5.133   2.896
  800    HG1  THR  91           HG1      THR  91  10.241   5.819   1.187
  801   HG21  THR  91          3HG2      THR  91  10.492   7.876   3.972
  802   HG22  THR  91          1HG2      THR  91  10.875   6.454   4.942
  803   HG23  THR  91          2HG2      THR  91   9.426   6.473   3.933
  804    H    TYR  92           H        TYR  92  13.419   4.523   3.883
  805    HA   TYR  92           HA       TYR  92  13.760   5.188   6.585
  806    HB2  TYR  92           2HB      TYR  92  13.308   2.901   5.754
  807    HB3  TYR  92           1HB      TYR  92  14.881   2.860   4.969
  808    HD1  TYR  92           HD2      TYR  92  13.605   3.669   8.418
  809    HD2  TYR  92           HD1      TYR  92  16.393   1.449   6.075
  810    HE1  TYR  92           HE2      TYR  92  14.550   2.707  10.454
  811    HE2  TYR  92           HE1      TYR  92  17.336   0.487   8.120
  812    HH   TYR  92           HH       TYR  92  17.501   1.093  10.524
  813    H    ALA  93           H        ALA  93  15.901   5.466   3.843
  814    HA   ALA  93           HA       ALA  93  18.329   5.886   5.411
  815    HB1  ALA  93           3HB      ALA  93  17.833   6.126   2.421
  816    HB2  ALA  93           1HB      ALA  93  18.431   4.692   3.260
  817    HB3  ALA  93           2HB      ALA  93  19.411   6.158   3.219
  818    H    GLY  94           H        GLY  94  15.697   7.788   4.956
  819    HA2  GLY  94           2HA      GLY  94  15.551   9.973   5.761
  820    HA3  GLY  94           1HA      GLY  94  17.243  10.248   5.397
  821    H    SER  95           H        SER  95  15.883   8.891   2.641
  822    HA   SER  95           HA       SER  95  15.822  11.352   1.193
  823    HB2  SER  95           2HB      SER  95  16.466   9.264   0.060
  824    HB3  SER  95           1HB      SER  95  14.864   8.586   0.348
  825    HG   SER  95           HG       SER  95  14.927   9.386  -1.724
  826    H    LYS  96           H        LYS  96  14.268  12.795   1.784
  827    HA   LYS  96           HA       LYS  96  11.530  12.257   2.238
  828    HB2  LYS  96           2HB      LYS  96  11.133  14.617   2.099
  829    HB3  LYS  96           1HB      LYS  96  12.677  14.386   2.906
  830    HG2  LYS  96           2HG      LYS  96  13.863  15.014   0.833
  831    HG3  LYS  96           1HG      LYS  96  12.312  15.205   0.002
  832    HD2  LYS  96           2HD      LYS  96  11.719  16.979   1.729
  833    HD3  LYS  96           1HD      LYS  96  13.381  16.867   2.321
  834    HE2  LYS  96           2HE      LYS  96  13.127  18.755   0.763
  835    HE3  LYS  96           1HE      LYS  96  14.215  17.537   0.094
  836    HZ1  LYS  96           3HZ      LYS  96  12.585  18.415  -1.525
  837    HZ2  LYS  96           1HZ      LYS  96  11.331  17.762  -0.600
  838    HZ3  LYS  96           2HZ      LYS  96  12.467  16.741  -1.325
  839    H    SER  97           H        SER  97  13.375  12.404  -0.689
  840    HA   SER  97           HA       SER  97  11.324  13.027  -2.549
  841    HB2  SER  97           2HB      SER  97  13.904  11.440  -2.939
  842    HB3  SER  97           1HB      SER  97  12.907  12.117  -4.231
  843    HG   SER  97           HG       SER  97  13.336  14.145  -2.748
  844    H    ALA  98           H        ALA  98  12.761   9.899  -1.504
  845    HA   ALA  98           HA       ALA  98  10.960   8.174  -2.813
  846    HB1  ALA  98           3HB      ALA  98  11.799   6.450  -1.274
  847    HB2  ALA  98           1HB      ALA  98  12.522   7.694  -0.253
  848    HB3  ALA  98           2HB      ALA  98  13.124   7.439  -1.894
  849    H    MET  99           H        MET  99  10.900   9.646   0.404
  850    HA   MET  99           HA       MET  99   8.562   8.418   1.416
  851    HB2  MET  99           2HB      MET  99  10.312   9.475   2.814
  852    HB3  MET  99           1HB      MET  99   9.892  11.051   2.174
  853    HG2  MET  99           2HG      MET  99   7.896   9.390   3.711
  854    HG3  MET  99           1HG      MET  99   9.047  10.447   4.522
  855    HE1  MET  99           3HE      MET  99   9.179  12.932   2.430
  856    HE2  MET  99           1HE      MET  99   9.110  13.090   4.187
  857    HE3  MET  99           2HE      MET  99   7.969  13.974   3.177
  858    H    GLU 100           H        GLU 100   9.051  11.201  -0.651
  859    HA   GLU 100           HA       GLU 100   6.485  12.408  -0.458
  860    HB2  GLU 100           2HB      GLU 100   8.450  13.591  -1.374
  861    HB3  GLU 100           1HB      GLU 100   8.534  12.464  -2.723
  862    HG2  GLU 100           2HG      GLU 100   6.311  13.300  -3.510
  863    HG3  GLU 100           1HG      GLU 100   6.315  14.469  -2.189
  864    H    ARG 101           H        ARG 101   7.791   9.804  -2.400
  865    HA   ARG 101           HA       ARG 101   5.336   9.464  -3.990
  866    HB2  ARG 101           2HB      ARG 101   7.630   9.081  -5.026
  867    HB3  ARG 101           1HB      ARG 101   7.781   7.645  -4.017
  868    HG2  ARG 101           2HG      ARG 101   5.704   6.728  -5.108
  869    HG3  ARG 101           1HG      ARG 101   5.687   8.139  -6.170
  870    HD2  ARG 101           2HD      ARG 101   7.942   7.445  -7.019
  871    HD3  ARG 101           1HD      ARG 101   7.823   5.989  -6.021
  872    HE   ARG 101           HE       ARG 101   5.723   6.568  -8.003
  873   HH11  ARG 101          1HH1      ARG 101   8.354   4.455  -7.013
  874   HH12  ARG 101          2HH1      ARG 101   7.939   3.222  -8.148
  875   HH21  ARG 101          1HH2      ARG 101   5.210   4.933  -9.480
  876   HH22  ARG 101          2HH2      ARG 101   6.168   3.482  -9.542
  877    H    LEU 102           H        LEU 102   6.871   8.137  -1.164
  878    HA   LEU 102           HA       LEU 102   5.488   5.630  -1.095
  879    HB2  LEU 102           2HB      LEU 102   7.706   6.058  -0.036
  880    HB3  LEU 102           1HB      LEU 102   6.946   7.133   1.121
  881    HG   LEU 102           HG       LEU 102   5.798   5.265   2.199
  882   HD11  LEU 102          1HD1      LEU 102   5.277   3.896   0.261
  883   HD12  LEU 102          2HD1      LEU 102   6.075   2.947   1.512
  884   HD13  LEU 102          3HD1      LEU 102   6.982   3.466   0.087
  885   HD21  LEU 102          3HD2      LEU 102   8.096   5.677   2.927
  886   HD22  LEU 102          1HD2      LEU 102   8.701   4.547   1.712
  887   HD23  LEU 102          2HD2      LEU 102   7.694   3.966   3.042
  888    H    LYS 103           H        LYS 103   5.105   8.683   0.809
  889    HA   LYS 103           HA       LYS 103   2.644   8.098   2.023
  890    HB2  LYS 103           2HB      LYS 103   3.827  10.765   1.169
  891    HB3  LYS 103           1HB      LYS 103   2.381  10.635   2.167
  892    HG2  LYS 103           2HG      LYS 103   5.104   9.544   2.939
  893    HG3  LYS 103           1HG      LYS 103   4.506  11.134   3.411
  894    HD2  LYS 103           2HD      LYS 103   2.966   8.613   4.111
  895    HD3  LYS 103           1HD      LYS 103   4.321   9.158   5.095
  896    HE2  LYS 103           2HE      LYS 103   2.277   9.941   6.092
  897    HE3  LYS 103           1HE      LYS 103   3.157  11.324   5.453
  898    HZ1  LYS 103           3HZ      LYS 103   0.772  11.428   5.017
  899    HZ2  LYS 103           1HZ      LYS 103   0.864  10.002   4.120
  900    HZ3  LYS 103           2HZ      LYS 103   1.663  11.391   3.582
  901    H    ARG 104           H        ARG 104   3.287   9.813  -1.062
  902    HA   ARG 104           HA       ARG 104   0.688  10.300  -1.958
  903    HB2  ARG 104           2HB      ARG 104   2.586  11.279  -3.102
  904    HB3  ARG 104           1HB      ARG 104   3.251   9.694  -3.473
  905    HG2  ARG 104           2HG      ARG 104   1.291   9.291  -4.998
  906    HG3  ARG 104           1HG      ARG 104   0.767  10.948  -4.689
  907    HD2  ARG 104           2HD      ARG 104   2.805  11.823  -5.693
  908    HD3  ARG 104           1HD      ARG 104   3.459  10.190  -5.871
  909    HE   ARG 104           HE       ARG 104   1.035  10.218  -7.225
  910   HH11  ARG 104          1HH1      ARG 104   4.155  11.827  -7.520
  911   HH12  ARG 104          2HH1      ARG 104   4.034  12.013  -9.243
  912   HH21  ARG 104          1HH2      ARG 104   0.866  10.501  -9.473
  913   HH22  ARG 104          2HH2      ARG 104   2.162  11.259 -10.344
  914    H    GLY 105           H        GLY 105   2.675   7.400  -2.182
  915    HA2  GLY 105           2HA      GLY 105   1.220   5.899  -4.029
  916    HA3  GLY 105           1HA      GLY 105   2.282   5.254  -2.789
  917    H    ILE 106           H        ILE 106   0.978   6.039  -0.471
  918    HA   ILE 106           HA       ILE 106  -1.129   4.176  -0.199
  919    HB   ILE 106           HB       ILE 106   0.090   6.271   1.592
  920   HG12  ILE 106          2HG1      ILE 106   0.316   4.298   3.156
  921   HG13  ILE 106          1HG1      ILE 106  -0.456   3.291   1.943
  922   HG21  ILE 106          1HG2      ILE 106  -2.535   4.940   2.333
  923   HG22  ILE 106          2HG2      ILE 106  -2.281   6.663   2.065
  924   HG23  ILE 106          3HG2      ILE 106  -1.509   5.863   3.436
  925   HD11  ILE 106          3HD1      ILE 106   1.417   3.657   0.456
  926   HD12  ILE 106          1HD1      ILE 106   1.942   3.007   2.006
  927   HD13  ILE 106          2HD1      ILE 106   2.169   4.717   1.645
  928    H    ILE 107           H        ILE 107  -1.153   7.695  -0.765
  929    HA   ILE 107           HA       ILE 107  -3.930   8.143  -0.371
  930    HB   ILE 107           HB       ILE 107  -1.977   9.671  -2.162
  931   HG12  ILE 107          2HG1      ILE 107  -2.861  10.216   0.715
  932   HG13  ILE 107          1HG1      ILE 107  -1.296   9.574   0.234
  933   HG21  ILE 107          1HG2      ILE 107  -3.572  11.567  -2.010
  934   HG22  ILE 107          2HG2      ILE 107  -4.709  10.541  -1.134
  935   HG23  ILE 107          3HG2      ILE 107  -4.297  10.173  -2.812
  936   HD11  ILE 107          3HD1      ILE 107  -1.154  11.915   0.804
  937   HD12  ILE 107          1HD1      ILE 107  -2.352  12.324  -0.423
  938   HD13  ILE 107          2HD1      ILE 107  -0.780  11.674  -0.901
  939    H    HIS 108           H        HIS 108  -2.029   7.366  -3.237
  940    HA   HIS 108           HA       HIS 108  -4.153   7.332  -5.130
  941    HB2  HIS 108           2HB      HIS 108  -1.717   7.626  -5.722
  942    HB3  HIS 108           1HB      HIS 108  -1.446   5.935  -5.312
  943    HD1  HIS 108           HD1      HIS 108  -1.031   4.853  -7.542
  944    HD2  HIS 108           HD2      HIS 108  -4.294   7.414  -7.641
  945    HE1  HIS 108           HE1      HIS 108  -2.005   4.635  -9.841
  946    HE2  HIS 108           HE2      HIS 108  -4.037   6.097  -9.832
  947    H    ALA 109           H        ALA 109  -2.577   4.911  -3.123
  948    HA   ALA 109           HA       ALA 109  -3.735   2.587  -4.215
  949    HB1  ALA 109           3HB      ALA 109  -1.710   2.541  -2.839
  950    HB2  ALA 109           1HB      ALA 109  -2.954   1.500  -2.141
  951    HB3  ALA 109           2HB      ALA 109  -2.627   3.085  -1.434
  952    H    ARG 110           H        ARG 110  -4.684   4.734  -1.573
  953    HA   ARG 110           HA       ARG 110  -6.836   3.233  -0.534
  954    HB2  ARG 110           2HB      ARG 110  -5.582   5.117   0.619
  955    HB3  ARG 110           1HB      ARG 110  -6.436   6.268  -0.390
  956    HG2  ARG 110           2HG      ARG 110  -7.882   4.358   1.471
  957    HG3  ARG 110           1HG      ARG 110  -7.256   5.904   2.028
  958    HD2  ARG 110           2HD      ARG 110  -8.765   7.128   0.613
  959    HD3  ARG 110           1HD      ARG 110  -9.229   5.674  -0.276
  960    HE   ARG 110           HE       ARG 110  -9.835   5.486   2.526
  961   HH11  ARG 110          1HH1      ARG 110 -11.058   6.839  -0.501
  962   HH12  ARG 110          2HH1      ARG 110 -12.707   6.853   0.040
  963   HH21  ARG 110          1HH2      ARG 110 -12.002   5.529   3.204
  964   HH22  ARG 110          2HH2      ARG 110 -13.239   6.112   2.140
  965    H    ALA 111           H        ALA 111  -6.547   5.592  -3.117
  966    HA   ALA 111           HA       ALA 111  -9.322   6.059  -3.578
  967    HB1  ALA 111           3HB      ALA 111  -6.948   6.476  -5.428
  968    HB2  ALA 111           1HB      ALA 111  -7.592   7.661  -4.288
  969    HB3  ALA 111           2HB      ALA 111  -8.569   7.139  -5.663
  970    H    LEU 112           H        LEU 112  -6.908   3.831  -4.939
  971    HA   LEU 112           HA       LEU 112  -8.517   2.728  -7.007
  972    HB2  LEU 112           2HB      LEU 112  -6.020   1.708  -5.596
  973    HB3  LEU 112           1HB      LEU 112  -6.742   0.877  -6.969
  974    HG   LEU 112           HG       LEU 112  -5.726   3.751  -7.089
  975   HD11  LEU 112          1HD1      LEU 112  -3.854   2.228  -6.637
  976   HD12  LEU 112          2HD1      LEU 112  -3.758   2.947  -8.243
  977   HD13  LEU 112          3HD1      LEU 112  -4.290   1.272  -8.058
  978   HD21  LEU 112          3HD2      LEU 112  -7.417   3.266  -8.766
  979   HD22  LEU 112          1HD2      LEU 112  -6.531   1.829  -9.294
  980   HD23  LEU 112          2HD2      LEU 112  -5.837   3.438  -9.524
  981    H    VAL 113           H        VAL 113  -7.916   1.726  -3.626
  982    HA   VAL 113           HA       VAL 113  -9.215  -0.806  -3.783
  983    HB   VAL 113           HB       VAL 113  -8.777   0.869  -1.267
  984   HG11  VAL 113          1HG1      VAL 113  -8.891  -1.302  -0.058
  985   HG12  VAL 113          2HG1      VAL 113  -9.280  -2.119  -1.572
  986   HG13  VAL 113          3HG1      VAL 113 -10.402  -0.939  -0.893
  987   HG21  VAL 113          3HG2      VAL 113  -6.976  -1.281  -2.432
  988   HG22  VAL 113          1HG2      VAL 113  -6.721  -0.426  -0.907
  989   HG23  VAL 113          2HG2      VAL 113  -6.644   0.447  -2.435
  990    H    ARG 114           H        ARG 114 -10.323   2.414  -2.694
  991    HA   ARG 114           HA       ARG 114 -12.810   1.522  -1.665
  992    HB2  ARG 114           2HB      ARG 114 -13.401   3.886  -1.412
  993    HB3  ARG 114           1HB      ARG 114 -11.769   3.570  -0.853
  994    HG2  ARG 114           2HG      ARG 114 -11.367   5.515  -1.975
  995    HG3  ARG 114           1HG      ARG 114 -11.121   4.390  -3.305
  996    HD2  ARG 114           2HD      ARG 114 -13.518   4.836  -4.003
  997    HD3  ARG 114           1HD      ARG 114 -13.580   6.086  -2.752
  998    HE   ARG 114           HE       ARG 114 -11.389   6.327  -4.633
  999   HH11  ARG 114          1HH1      ARG 114 -14.715   7.303  -3.944
 1000   HH12  ARG 114          2HH1      ARG 114 -14.633   8.695  -4.975
 1001   HH21  ARG 114          1HH2      ARG 114 -11.331   8.141  -5.992
 1002   HH22  ARG 114          2HH2      ARG 114 -12.723   9.165  -6.130
 1003    H    GLU 115           H        GLU 115 -11.875   2.642  -4.882
 1004    HA   GLU 115           HA       GLU 115 -14.524   2.869  -5.938
 1005    HB2  GLU 115           2HB      GLU 115 -11.841   2.495  -7.322
 1006    HB3  GLU 115           1HB      GLU 115 -13.356   2.764  -8.192
 1007    HG2  GLU 115           2HG      GLU 115 -13.626   4.936  -7.030
 1008    HG3  GLU 115           1HG      GLU 115 -12.100   4.669  -6.186
 1009    H    CYS 116           H        CYS 116 -12.228   0.205  -5.639
 1010    HA   CYS 116           HA       CYS 116 -13.798  -1.658  -7.169
 1011    HB2  CYS 116           2HB      CYS 116 -11.461  -2.163  -5.306
 1012    HB3  CYS 116           1HB      CYS 116 -12.161  -3.335  -6.422
 1013    HG   CYS 116           HG       CYS 116 -10.702  -0.408  -7.386
 1014    H    LEU 117           H        LEU 117 -13.816  -0.622  -3.798
 1015    HA   LEU 117           HA       LEU 117 -15.196  -2.708  -2.551
 1016    HB2  LEU 117           2HB      LEU 117 -15.422   0.300  -2.200
 1017    HB3  LEU 117           1HB      LEU 117 -16.372  -0.797  -1.216
 1018    HG   LEU 117           HG       LEU 117 -13.324  -0.738  -1.271
 1019   HD11  LEU 117          1HD1      LEU 117 -13.455   0.331   0.917
 1020   HD12  LEU 117          2HD1      LEU 117 -15.219   0.356   0.834
 1021   HD13  LEU 117          3HD1      LEU 117 -14.266   1.321  -0.295
 1022   HD21  LEU 117          3HD2      LEU 117 -13.428  -2.196   0.669
 1023   HD22  LEU 117          1HD2      LEU 117 -14.282  -2.952  -0.672
 1024   HD23  LEU 117          2HD2      LEU 117 -15.195  -2.190   0.635
 1025    H    ALA 118           H        ALA 118 -16.366  -0.252  -4.773
 1026    HA   ALA 118           HA       ALA 118 -19.131  -0.641  -4.616
 1027    HB1  ALA 118           3HB      ALA 118 -18.089   1.306  -5.682
 1028    HB2  ALA 118           1HB      ALA 118 -19.227   0.521  -6.782
 1029    HB3  ALA 118           2HB      ALA 118 -17.490   0.284  -6.989
 1030    H    GLU 119           H        GLU 119 -16.862  -2.064  -7.091
 1031    HA   GLU 119           HA       GLU 119 -18.767  -3.813  -8.223
 1032    HB2  GLU 119           2HB      GLU 119 -16.913  -4.821  -9.415
 1033    HB3  GLU 119           1HB      GLU 119 -16.625  -3.084  -9.326
 1034    HG2  GLU 119           2HG      GLU 119 -15.086  -3.494  -7.397
 1035    HG3  GLU 119           1HG      GLU 119 -15.294  -5.225  -7.637
 1036    H    THR 120           H        THR 120 -16.617  -4.166  -5.444
 1037    HA   THR 120           HA       THR 120 -16.717  -7.012  -5.170
 1038    HB   THR 120           HB       THR 120 -15.958  -4.837  -3.162
 1039    HG1  THR 120           HG1      THR 120 -14.693  -5.393  -5.225
 1040   HG21  THR 120          3HG2      THR 120 -16.568  -6.888  -1.914
 1041   HG22  THR 120          1HG2      THR 120 -14.826  -6.619  -1.860
 1042   HG23  THR 120          2HG2      THR 120 -15.493  -7.838  -2.944
 1043    H    GLU 121           H        GLU 121 -18.667  -4.339  -4.009
 1044    HA   GLU 121           HA       GLU 121 -20.333  -5.559  -2.128
 1045    HB2  GLU 121           2HB      GLU 121 -20.308  -3.147  -2.457
 1046    HB3  GLU 121           1HB      GLU 121 -20.830  -3.311  -4.122
 1047    HG2  GLU 121           2HG      GLU 121 -22.700  -2.508  -2.883
 1048    HG3  GLU 121           1HG      GLU 121 -23.038  -4.188  -3.284
 1049    H    ARG 122           H        ARG 122 -20.665  -5.327  -5.680
 1050    HA   ARG 122           HA       ARG 122 -23.188  -6.765  -5.729
 1051    HB2  ARG 122           2HB      ARG 122 -21.449  -5.533  -7.899
 1052    HB3  ARG 122           1HB      ARG 122 -22.796  -6.586  -8.309
 1053    HG2  ARG 122           2HG      ARG 122 -23.530  -4.292  -8.473
 1054    HG3  ARG 122           1HG      ARG 122 -24.354  -5.073  -7.122
 1055    HD2  ARG 122           2HD      ARG 122 -22.688  -3.991  -5.571
 1056    HD3  ARG 122           1HD      ARG 122 -22.033  -3.118  -6.962
 1057    HE   ARG 122           HE       ARG 122 -24.826  -2.686  -6.766
 1058   HH11  ARG 122          1HH1      ARG 122 -21.826  -1.765  -5.161
 1059   HH12  ARG 122          2HH1      ARG 122 -22.463  -0.265  -4.574
 1060   HH21  ARG 122          1HH2      ARG 122 -25.634  -0.702  -5.980
 1061   HH22  ARG 122          2HH2      ARG 122 -24.615   0.330  -5.040
 1062    H    ASN 123           H        ASN 123 -19.806  -7.474  -6.242
 1063    HA   ASN 123           HA       ASN 123 -20.162 -10.025  -7.534
 1064    HB2  ASN 123           2HB      ASN 123 -18.134  -8.633  -7.845
 1065    HB3  ASN 123           1HB      ASN 123 -17.708  -8.876  -6.153
 1066   HD21  ASN 123          1HD2      ASN 123 -15.762  -9.831  -6.738
 1067   HD22  ASN 123          2HD2      ASN 123 -15.659 -11.418  -7.410
 1068    H    ALA 124           H        ALA 124 -20.110  -8.901  -4.248
 1069    HA   ALA 124           HA       ALA 124 -19.818 -11.525  -3.056
 1070    HB1  ALA 124           3HB      ALA 124 -19.103  -9.502  -1.846
 1071    HB2  ALA 124           1HB      ALA 124 -20.360 -10.361  -0.951
 1072    HB3  ALA 124           2HB      ALA 124 -20.761  -8.895  -1.849
 1073    H    ARG 125           H        ARG 125 -21.394 -12.608  -4.338
 1074    HA   ARG 125           HA       ARG 125 -24.244 -12.126  -3.648
 1075    HB2  ARG 125           2HB      ARG 125 -24.628 -13.121  -6.102
 1076    HB3  ARG 125           1HB      ARG 125 -24.336 -11.410  -5.843
 1077    HG2  ARG 125           2HG      ARG 125 -23.082 -12.175  -7.770
 1078    HG3  ARG 125           1HG      ARG 125 -21.974 -11.696  -6.488
 1079    HD2  ARG 125           2HD      ARG 125 -21.768 -14.173  -5.904
 1080    HD3  ARG 125           1HD      ARG 125 -22.659 -14.511  -7.393
 1081    HE   ARG 125           HE       ARG 125 -20.582 -12.838  -8.107
 1082   HH11  ARG 125          1HH1      ARG 125 -20.806 -16.053  -6.677
 1083   HH12  ARG 125          2HH1      ARG 125 -19.291 -16.572  -7.341
 1084   HH21  ARG 125          1HH2      ARG 125 -18.591 -13.526  -8.924
 1085   HH22  ARG 125          2HH2      ARG 125 -18.041 -15.142  -8.612
 1086    H    THR 126           H        THR 126 -21.753 -14.285  -3.343
 1087    HA   THR 126           HA       THR 126 -23.604 -16.550  -2.898
 1088    HB   THR 126           HB       THR 126 -21.685 -18.091  -3.725
 1089    HG1  THR 126           HG1      THR 126 -20.369 -15.937  -3.966
 1090   HG21  THR 126          3HG2      THR 126 -22.395 -18.007  -6.090
 1091   HG22  THR 126          1HG2      THR 126 -23.134 -16.427  -5.820
 1092   HG23  THR 126          2HG2      THR 126 -23.785 -17.855  -5.013
  Start of MODEL   12
    1    H1   SER  58           1H       SER  58 -20.414 -10.571  24.368
    2    H2   SER  58           2H       SER  58 -19.743 -11.329  23.019
    3    H3   SER  58           3H       SER  58 -20.802 -12.175  24.027
    4    HA   SER  58           HA       SER  58 -21.476  -9.852  22.333
    5    HB2  SER  58           2HB      SER  58 -22.904 -11.587  21.127
    6    HB3  SER  58           1HB      SER  58 -21.166 -11.848  20.979
    7    HG   SER  58           HG       SER  58 -21.956 -13.804  21.512
    8    H    HIS  59           H        HIS  59 -23.405  -8.862  22.764
    9    HA   HIS  59           HA       HIS  59 -25.545 -10.230  24.186
   10    HB2  HIS  59           2HB      HIS  59 -25.884  -8.540  25.907
   11    HB3  HIS  59           1HB      HIS  59 -24.252  -9.155  26.044
   12    HD1  HIS  59           HD1      HIS  59 -26.108  -6.059  25.968
   13    HD2  HIS  59           HD2      HIS  59 -22.261  -7.233  24.908
   14    HE1  HIS  59           HE1      HIS  59 -24.745  -3.949  25.897
   15    HE2  HIS  59           HE2      HIS  59 -22.394  -4.725  25.469
   16    H    MET  60           H        MET  60 -27.487  -9.644  23.366
   17    HA   MET  60           HA       MET  60 -27.586  -7.702  21.194
   18    HB2  MET  60           2HB      MET  60 -28.663  -9.916  20.888
   19    HB3  MET  60           1HB      MET  60 -29.726  -9.606  22.250
   20    HG2  MET  60           2HG      MET  60 -30.746  -7.715  20.982
   21    HG3  MET  60           1HG      MET  60 -29.715  -8.115  19.610
   22    HE1  MET  60           3HE      MET  60 -33.018 -10.935  21.209
   23    HE2  MET  60           1HE      MET  60 -32.642  -9.375  21.940
   24    HE3  MET  60           2HE      MET  60 -31.488 -10.707  22.055
   25    H    ALA  61           H        ALA  61 -27.129  -5.936  22.709
   26    HA   ALA  61           HA       ALA  61 -29.369  -4.814  24.202
   27    HB1  ALA  61           3HB      ALA  61 -27.935  -2.802  24.374
   28    HB2  ALA  61           1HB      ALA  61 -26.758  -3.541  23.280
   29    HB3  ALA  61           2HB      ALA  61 -27.067  -4.257  24.864
   30    H    MET  62           H        MET  62 -27.950  -4.716  21.044
   31    HA   MET  62           HA       MET  62 -30.393  -3.572  19.869
   32    HB2  MET  62           2HB      MET  62 -27.523  -2.867  19.037
   33    HB3  MET  62           1HB      MET  62 -28.972  -2.392  18.162
   34    HG2  MET  62           2HG      MET  62 -29.668  -0.976  20.021
   35    HG3  MET  62           1HG      MET  62 -28.283  -1.508  20.974
   36    HE1  MET  62           3HE      MET  62 -25.301   0.032  18.878
   37    HE2  MET  62           1HE      MET  62 -25.998  -1.559  18.584
   38    HE3  MET  62           2HE      MET  62 -25.723  -1.007  20.239
   39    H    LYS  63           H        LYS  63 -30.256  -4.126  17.383
   40    HA   LYS  63           HA       LYS  63 -29.050  -6.805  16.963
   41    HB2  LYS  63           2HB      LYS  63 -31.555  -5.592  15.701
   42    HB3  LYS  63           1HB      LYS  63 -30.822  -7.114  15.190
   43    HG2  LYS  63           2HG      LYS  63 -31.239  -8.075  17.427
   44    HG3  LYS  63           1HG      LYS  63 -31.966  -6.552  17.951
   45    HD2  LYS  63           2HD      LYS  63 -33.019  -8.334  15.709
   46    HD3  LYS  63           1HD      LYS  63 -33.674  -8.249  17.345
   47    HE2  LYS  63           2HE      LYS  63 -34.256  -5.867  16.982
   48    HE3  LYS  63           1HE      LYS  63 -33.611  -5.961  15.341
   49    HZ1  LYS  63           3HZ      LYS  63 -35.275  -7.691  14.876
   50    HZ2  LYS  63           1HZ      LYS  63 -35.974  -6.212  15.291
   51    HZ3  LYS  63           2HZ      LYS  63 -35.934  -7.467  16.414
   52    HA   PRO  64           HA       PRO  64 -26.593  -3.828  14.408
   53    HB2  PRO  64           2HB      PRO  64 -24.624  -6.096  14.507
   54    HB3  PRO  64           1HB      PRO  64 -24.387  -4.378  14.897
   55    HG2  PRO  64           2HG      PRO  64 -24.492  -6.156  16.852
   56    HG3  PRO  64           1HG      PRO  64 -25.320  -4.593  17.036
   57    HD2  PRO  64           2HD      PRO  64 -26.512  -7.269  16.268
   58    HD3  PRO  64           1HD      PRO  64 -27.074  -6.092  17.481
   59    HA   PRO  65           HA       PRO  65 -27.578  -5.592  10.371
   60    HB2  PRO  65           2HB      PRO  65 -26.118  -3.908   8.751
   61    HB3  PRO  65           1HB      PRO  65 -27.609  -3.401   9.575
   62    HG2  PRO  65           2HG      PRO  65 -24.756  -2.935  10.407
   63    HG3  PRO  65           1HG      PRO  65 -26.115  -1.787  10.377
   64    HD2  PRO  65           2HD      PRO  65 -25.340  -2.993  12.670
   65    HD3  PRO  65           1HD      PRO  65 -27.048  -2.623  12.348
   66    H    GLY  66           H        GLY  66 -26.698  -7.625  10.394
   67    HA2  GLY  66           2HA      GLY  66 -23.903  -8.236  10.322
   68    HA3  GLY  66           1HA      GLY  66 -25.233  -9.363  10.107
   69    H    ALA  67           H        ALA  67 -26.506  -8.478   7.899
   70    HA   ALA  67           HA       ALA  67 -24.565  -8.874   5.725
   71    HB1  ALA  67           3HB      ALA  67 -26.545  -9.380   4.338
   72    HB2  ALA  67           1HB      ALA  67 -27.611  -8.983   5.688
   73    HB3  ALA  67           2HB      ALA  67 -26.525 -10.370   5.799
   74    H    GLN  68           H        GLN  68 -23.685  -6.731   5.887
   75    HA   GLN  68           HA       GLN  68 -25.153  -4.712   4.349
   76    HB2  GLN  68           2HB      GLN  68 -25.766  -4.116   6.653
   77    HB3  GLN  68           1HB      GLN  68 -24.088  -4.202   7.170
   78    HG2  GLN  68           2HG      GLN  68 -24.880  -1.870   6.966
   79    HG3  GLN  68           1HG      GLN  68 -23.533  -2.206   5.886
   80   HE21  GLN  68          1HE2      GLN  68 -23.866  -2.137   3.655
   81   HE22  GLN  68          2HE2      GLN  68 -25.312  -1.512   2.943
   82    H    GLY  69           H        GLY  69 -22.162  -5.274   6.246
   83    HA2  GLY  69           2HA      GLY  69 -20.448  -3.711   4.570
   84    HA3  GLY  69           1HA      GLY  69 -19.953  -4.831   5.833
   85    H    SER  70           H        SER  70 -20.912  -4.533   2.488
   86    HA   SER  70           HA       SER  70 -20.749  -7.150   1.548
   87    HB2  SER  70           2HB      SER  70 -19.914  -4.678  -0.033
   88    HB3  SER  70           1HB      SER  70 -20.657  -6.157  -0.649
   89    HG   SER  70           HG       SER  70 -22.544  -5.422  -0.105
   90    H    GLN  71           H        GLN  71 -18.260  -4.700   1.915
   91    HA   GLN  71           HA       GLN  71 -16.164  -6.398   0.808
   92    HB2  GLN  71           2HB      GLN  71 -15.931  -3.537   1.858
   93    HB3  GLN  71           1HB      GLN  71 -14.750  -4.406   0.882
   94    HG2  GLN  71           2HG      GLN  71 -15.709  -3.062  -0.737
   95    HG3  GLN  71           1HG      GLN  71 -16.718  -4.492  -0.903
   96   HE21  GLN  71          1HE2      GLN  71 -17.292  -1.712  -1.637
   97   HE22  GLN  71          2HE2      GLN  71 -18.710  -1.258  -0.767
   98    H    SER  72           H        SER  72 -16.370  -7.966   2.547
   99    HA   SER  72           HA       SER  72 -15.967  -7.157   5.316
  100    HB2  SER  72           2HB      SER  72 -16.184  -9.959   4.138
  101    HB3  SER  72           1HB      SER  72 -16.307  -9.522   5.844
  102    HG   SER  72           HG       SER  72 -18.019  -8.204   4.100
  103    H    THR  73           H        THR  73 -14.249  -9.230   2.954
  104    HA   THR  73           HA       THR  73 -11.828  -9.290   4.557
  105    HB   THR  73           HB       THR  73 -12.480 -11.331   3.347
  106    HG1  THR  73           HG1      THR  73 -10.271 -11.087   3.634
  107   HG21  THR  73          3HG2      THR  73 -13.595 -10.314   1.379
  108   HG22  THR  73          1HG2      THR  73 -12.391 -11.517   0.908
  109   HG23  THR  73          2HG2      THR  73 -12.023  -9.798   0.764
  110    H    TYR  74           H        TYR  74 -13.174  -7.311   2.035
  111    HA   TYR  74           HA       TYR  74 -10.611  -6.531   0.918
  112    HB2  TYR  74           2HB      TYR  74 -12.768  -6.863  -0.453
  113    HB3  TYR  74           1HB      TYR  74 -13.285  -5.300   0.172
  114    HD1  TYR  74           HD1      TYR  74 -10.813  -7.021  -1.955
  115    HD2  TYR  74           HD2      TYR  74 -12.211  -3.254  -0.600
  116    HE1  TYR  74           HE1      TYR  74  -9.406  -5.902  -3.612
  117    HE2  TYR  74           HE2      TYR  74 -10.824  -2.123  -2.265
  118    HH   TYR  74           HH       TYR  74  -9.341  -3.677  -4.793
  119    H    THR  75           H        THR  75 -13.045  -5.014   3.077
  120    HA   THR  75           HA       THR  75 -11.952  -2.400   3.122
  121    HB   THR  75           HB       THR  75 -13.489  -3.901   5.287
  122    HG1  THR  75           HG1      THR  75 -15.208  -3.245   4.250
  123   HG21  THR  75          3HG2      THR  75 -14.056  -1.704   6.262
  124   HG22  THR  75          1HG2      THR  75 -12.990  -0.902   5.104
  125   HG23  THR  75          2HG2      THR  75 -12.315  -1.981   6.327
  126    H    ASP  76           H        ASP  76 -10.833  -5.394   4.511
  127    HA   ASP  76           HA       ASP  76  -9.020  -4.528   6.473
  128    HB2  ASP  76           2HB      ASP  76  -9.666  -6.925   6.039
  129    HB3  ASP  76           1HB      ASP  76  -8.710  -6.897   4.563
  130    H    LEU  77           H        LEU  77  -8.637  -4.997   2.949
  131    HA   LEU  77           HA       LEU  77  -5.961  -4.176   2.670
  132    HB2  LEU  77           2HB      LEU  77  -7.157  -5.379   0.912
  133    HB3  LEU  77           1HB      LEU  77  -8.278  -4.044   0.706
  134    HG   LEU  77           HG       LEU  77  -6.443  -2.624  -0.196
  135   HD11  LEU  77          1HD1      LEU  77  -4.543  -3.562   1.005
  136   HD12  LEU  77          2HD1      LEU  77  -4.248  -3.574  -0.732
  137   HD13  LEU  77          3HD1      LEU  77  -4.683  -5.071   0.098
  138   HD21  LEU  77          3HD2      LEU  77  -6.151  -3.762  -2.339
  139   HD22  LEU  77          1HD2      LEU  77  -7.802  -3.937  -1.747
  140   HD23  LEU  77          2HD2      LEU  77  -6.673  -5.288  -1.617
  141    H    LEU  78           H        LEU  78  -9.000  -2.316   2.405
  142    HA   LEU  78           HA       LEU  78  -8.012   0.210   1.787
  143    HB2  LEU  78           2HB      LEU  78 -10.420  -0.446   1.811
  144    HB3  LEU  78           1HB      LEU  78 -10.381  -0.487   3.566
  145    HG   LEU  78           HG       LEU  78  -9.849   2.010   3.519
  146   HD11  LEU  78          1HD1      LEU  78 -10.574   1.785   0.585
  147   HD12  LEU  78          2HD1      LEU  78  -8.992   2.207   1.250
  148   HD13  LEU  78          3HD1      LEU  78 -10.359   3.289   1.492
  149   HD21  LEU  78          3HD2      LEU  78 -12.162   2.703   3.124
  150   HD22  LEU  78          1HD2      LEU  78 -12.089   1.202   4.045
  151   HD23  LEU  78          2HD2      LEU  78 -12.505   1.164   2.328
  152    H    SER  79           H        SER  79  -8.404  -1.344   4.945
  153    HA   SER  79           HA       SER  79  -7.477   0.794   6.549
  154    HB2  SER  79           2HB      SER  79  -7.506  -2.186   7.151
  155    HB3  SER  79           1HB      SER  79  -7.318  -0.891   8.334
  156    HG   SER  79           HG       SER  79  -9.580  -1.652   6.857
  157    H    VAL  80           H        VAL  80  -5.822  -2.057   5.095
  158    HA   VAL  80           HA       VAL  80  -3.360  -1.900   6.402
  159    HB   VAL  80           HB       VAL  80  -4.016  -2.972   3.613
  160   HG11  VAL  80          1HG1      VAL  80  -1.621  -2.362   3.592
  161   HG12  VAL  80          2HG1      VAL  80  -1.806  -4.118   3.606
  162   HG13  VAL  80          3HG1      VAL  80  -1.366  -3.265   5.088
  163   HG21  VAL  80          3HG2      VAL  80  -3.774  -5.195   4.670
  164   HG22  VAL  80          1HG2      VAL  80  -5.001  -4.232   5.497
  165   HG23  VAL  80          2HG2      VAL  80  -3.404  -4.423   6.213
  166    H    ILE  81           H        ILE  81  -4.380  -0.404   3.329
  167    HA   ILE  81           HA       ILE  81  -2.020   0.858   2.587
  168    HB   ILE  81           HB       ILE  81  -4.832   1.955   2.129
  169   HG12  ILE  81          2HG1      ILE  81  -4.717  -0.377   1.328
  170   HG13  ILE  81          1HG1      ILE  81  -4.802   0.719  -0.039
  171   HG21  ILE  81          1HG2      ILE  81  -3.096   3.602   1.627
  172   HG22  ILE  81          2HG2      ILE  81  -3.839   3.039   0.130
  173   HG23  ILE  81          3HG2      ILE  81  -2.246   2.442   0.601
  174   HD11  ILE  81          3HD1      ILE  81  -3.291  -1.102  -0.468
  175   HD12  ILE  81          1HD1      ILE  81  -2.342  -0.708   0.964
  176   HD13  ILE  81          2HD1      ILE  81  -2.389   0.411  -0.402
  177    H    GLU  82           H        GLU  82  -4.688   2.154   4.540
  178    HA   GLU  82           HA       GLU  82  -3.631   4.740   4.946
  179    HB2  GLU  82           2HB      GLU  82  -6.059   3.973   5.135
  180    HB3  GLU  82           1HB      GLU  82  -5.660   3.264   6.689
  181    HG2  GLU  82           2HG      GLU  82  -5.342   6.221   6.070
  182    HG3  GLU  82           1HG      GLU  82  -6.830   5.535   6.713
  183    H    GLU  83           H        GLU  83  -3.417   1.746   6.790
  184    HA   GLU  83           HA       GLU  83  -2.196   2.794   9.140
  185    HB2  GLU  83           2HB      GLU  83  -2.345  -0.039   8.044
  186    HB3  GLU  83           1HB      GLU  83  -1.681   0.365   9.628
  187    HG2  GLU  83           2HG      GLU  83  -3.840   1.191  10.386
  188    HG3  GLU  83           1HG      GLU  83  -4.527   0.982   8.777
  189    H    MET  84           H        MET  84  -0.922   1.497   6.086
  190    HA   MET  84           HA       MET  84   1.825   1.450   6.835
  191    HB2  MET  84           2HB      MET  84   0.488   1.663   4.107
  192    HB3  MET  84           1HB      MET  84   2.231   1.541   4.314
  193    HG2  MET  84           2HG      MET  84   1.889  -0.635   5.467
  194    HG3  MET  84           1HG      MET  84   0.171  -0.530   5.077
  195    HE1  MET  84           3HE      MET  84   0.403  -0.581   1.088
  196    HE2  MET  84           1HE      MET  84   0.410   0.857   2.106
  197    HE3  MET  84           2HE      MET  84  -0.711  -0.461   2.451
  198    H    GLY  85           H        GLY  85  -0.352   3.889   5.543
  199    HA2  GLY  85           2HA      GLY  85   1.386   5.984   4.968
  200    HA3  GLY  85           1HA      GLY  85  -0.274   6.165   5.489
  201    H    LYS  86           H        LYS  86   0.418   4.711   8.062
  202    HA   LYS  86           HA       LYS  86   1.162   7.036   9.631
  203    HB2  LYS  86           2HB      LYS  86   0.736   4.173  10.616
  204    HB3  LYS  86           1HB      LYS  86   0.767   5.641  11.593
  205    HG2  LYS  86           2HG      LYS  86  -1.325   6.383  10.411
  206    HG3  LYS  86           1HG      LYS  86  -1.379   4.811   9.608
  207    HD2  LYS  86           2HD      LYS  86  -1.450   5.227  12.630
  208    HD3  LYS  86           1HD      LYS  86  -2.877   4.994  11.623
  209    HE2  LYS  86           2HE      LYS  86  -2.349   2.904  12.708
  210    HE3  LYS  86           1HE      LYS  86  -2.006   2.732  10.995
  211    HZ1  LYS  86           3HZ      LYS  86  -0.339   1.751  12.531
  212    HZ2  LYS  86           1HZ      LYS  86   0.077   3.304  13.024
  213    HZ3  LYS  86           2HZ      LYS  86   0.316   2.836  11.419
  214    H    GLU  87           H        GLU  87   2.559   3.985   8.537
  215    HA   GLU  87           HA       GLU  87   4.655   3.832  10.494
  216    HB2  GLU  87           2HB      GLU  87   4.396   2.315   7.857
  217    HB3  GLU  87           1HB      GLU  87   5.400   1.856   9.232
  218    HG2  GLU  87           2HG      GLU  87   2.371   1.883   9.126
  219    HG3  GLU  87           1HG      GLU  87   3.413   0.465   9.093
  220    H    ILE  88           H        ILE  88   4.291   5.529   7.570
  221    HA   ILE  88           HA       ILE  88   6.913   5.461   6.474
  222    HB   ILE  88           HB       ILE  88   4.701   7.547   6.155
  223   HG12  ILE  88          2HG1      ILE  88   5.407   5.157   4.389
  224   HG13  ILE  88          1HG1      ILE  88   4.070   5.201   5.528
  225   HG21  ILE  88          1HG2      ILE  88   5.830   8.183   4.032
  226   HG22  ILE  88          2HG2      ILE  88   7.157   7.085   4.418
  227   HG23  ILE  88          3HG2      ILE  88   6.853   8.494   5.436
  228   HD11  ILE  88          3HD1      ILE  88   3.032   6.995   4.239
  229   HD12  ILE  88          1HD1      ILE  88   3.300   5.543   3.283
  230   HD13  ILE  88          2HD1      ILE  88   4.366   6.930   3.082
  231    H    ARG  89           H        ARG  89   5.376   7.519   8.948
  232    HA   ARG  89           HA       ARG  89   7.402   9.523   8.974
  233    HB2  ARG  89           2HB      ARG  89   5.027   9.857   9.777
  234    HB3  ARG  89           1HB      ARG  89   5.418   8.936  11.214
  235    HG2  ARG  89           2HG      ARG  89   6.915  11.471  10.476
  236    HG3  ARG  89           1HG      ARG  89   5.405  11.515  11.381
  237    HD2  ARG  89           2HD      ARG  89   6.446  10.175  13.183
  238    HD3  ARG  89           1HD      ARG  89   7.956  10.107  12.275
  239    HE   ARG  89           HE       ARG  89   7.386  12.796  12.575
  240   HH11  ARG  89          1HH1      ARG  89   7.942  10.097  14.775
  241   HH12  ARG  89          2HH1      ARG  89   8.608  11.093  16.032
  242   HH21  ARG  89          1HH2      ARG  89   8.294  14.088  14.235
  243   HH22  ARG  89          2HH2      ARG  89   8.801  13.344  15.719
  244    HA   PRO  90           HA       PRO  90   9.326   7.166  12.821
  245    HB2  PRO  90           2HB      PRO  90   8.651   4.479  13.133
  246    HB3  PRO  90           1HB      PRO  90   7.893   5.812  14.028
  247    HG2  PRO  90           2HG      PRO  90   6.906   4.385  11.579
  248    HG3  PRO  90           1HG      PRO  90   6.010   4.890  13.032
  249    HD2  PRO  90           2HD      PRO  90   5.880   6.329  10.760
  250    HD3  PRO  90           1HD      PRO  90   5.877   7.124  12.349
  251    H    THR  91           H        THR  91   8.589   5.184   9.919
  252    HA   THR  91           HA       THR  91  11.058   3.862   9.609
  253    HB   THR  91           HB       THR  91   9.100   4.833   7.490
  254    HG1  THR  91           HG1      THR  91   8.057   3.118   8.100
  255   HG21  THR  91          3HG2      THR  91  11.399   2.868   7.137
  256   HG22  THR  91          1HG2      THR  91  11.278   4.459   6.382
  257   HG23  THR  91          2HG2      THR  91  10.135   3.185   5.947
  258    H    TYR  92           H        TYR  92   9.985   6.992   8.306
  259    HA   TYR  92           HA       TYR  92  12.387   7.795   7.088
  260    HB2  TYR  92           2HB      TYR  92  10.114   8.811   6.676
  261    HB3  TYR  92           1HB      TYR  92  10.207   9.581   8.256
  262    HD1  TYR  92           HD2      TYR  92  11.760   9.456   4.886
  263    HD2  TYR  92           HD1      TYR  92  11.450  11.658   8.533
  264    HE1  TYR  92           HE2      TYR  92  12.919  11.332   3.847
  265    HE2  TYR  92           HE1      TYR  92  12.613  13.552   7.480
  266    HH   TYR  92           HH       TYR  92  14.273  13.816   5.498
  267    H    ALA  93           H        ALA  93  11.235   7.962  10.400
  268    HA   ALA  93           HA       ALA  93  13.243   9.848  11.318
  269    HB1  ALA  93           3HB      ALA  93  11.159   8.264  12.862
  270    HB2  ALA  93           1HB      ALA  93  10.954   9.899  12.228
  271    HB3  ALA  93           2HB      ALA  93  12.140   9.589  13.496
  272    H    GLY  94           H        GLY  94  13.424   6.615  10.543
  273    HA2  GLY  94           2HA      GLY  94  15.458   5.476  10.700
  274    HA3  GLY  94           1HA      GLY  94  15.853   6.326  12.180
  275    H    SER  95           H        SER  95  12.742   5.232  12.614
  276    HA   SER  95           HA       SER  95  13.413   3.027  14.260
  277    HB2  SER  95           2HB      SER  95  10.702   3.764  13.103
  278    HB3  SER  95           1HB      SER  95  10.993   2.712  14.488
  279    HG   SER  95           HG       SER  95  11.821   5.422  14.368
  280    H    LYS  96           H        LYS  96  14.502   1.423  13.208
  281    HA   LYS  96           HA       LYS  96  14.020   0.147  10.813
  282    HB2  LYS  96           2HB      LYS  96  15.260  -1.805  11.830
  283    HB3  LYS  96           1HB      LYS  96  16.059  -0.246  12.016
  284    HG2  LYS  96           2HG      LYS  96  15.239  -0.096  14.351
  285    HG3  LYS  96           1HG      LYS  96  14.444  -1.664  14.174
  286    HD2  LYS  96           2HD      LYS  96  17.446  -1.194  13.935
  287    HD3  LYS  96           1HD      LYS  96  16.628  -1.772  15.388
  288    HE2  LYS  96           2HE      LYS  96  15.851  -3.769  14.143
  289    HE3  LYS  96           1HE      LYS  96  16.703  -3.198  12.708
  290    HZ1  LYS  96           3HZ      LYS  96  18.009  -4.834  13.863
  291    HZ2  LYS  96           1HZ      LYS  96  17.946  -3.944  15.302
  292    HZ3  LYS  96           2HZ      LYS  96  18.780  -3.332  13.967
  293    H    SER  97           H        SER  97  12.591  -0.650  13.970
  294    HA   SER  97           HA       SER  97  11.258  -3.021  13.239
  295    HB2  SER  97           2HB      SER  97  10.417  -1.048  15.403
  296    HB3  SER  97           1HB      SER  97  10.016  -2.765  15.328
  297    HG   SER  97           HG       SER  97  12.325  -1.516  16.171
  298    H    ALA  98           H        ALA  98  10.157   0.366  13.260
  299    HA   ALA  98           HA       ALA  98   7.524  -0.008  12.311
  300    HB1  ALA  98           3HB      ALA  98   8.305   2.045  13.393
  301    HB2  ALA  98           1HB      ALA  98   7.611   2.393  11.807
  302    HB3  ALA  98           2HB      ALA  98   9.365   2.378  12.021
  303    H    MET  99           H        MET  99  10.613   0.551  10.625
  304    HA   MET  99           HA       MET  99   9.710   0.730   7.980
  305    HB2  MET  99           2HB      MET  99  12.025   1.276   8.583
  306    HB3  MET  99           1HB      MET  99  12.327  -0.376   9.099
  307    HG2  MET  99           2HG      MET  99  12.061  -1.145   6.758
  308    HG3  MET  99           1HG      MET  99  11.773   0.521   6.262
  309    HE1  MET  99           3HE      MET  99  15.865  -0.867   7.949
  310    HE2  MET  99           1HE      MET  99  14.495  -1.966   7.802
  311    HE3  MET  99           2HE      MET  99  14.450  -0.648   8.975
  312    H    GLU 100           H        GLU 100  10.383  -2.053  10.024
  313    HA   GLU 100           HA       GLU 100  10.198  -4.062   8.010
  314    HB2  GLU 100           2HB      GLU 100  11.411  -4.280  10.222
  315    HB3  GLU 100           1HB      GLU 100   9.847  -4.344  11.022
  316    HG2  GLU 100           2HG      GLU 100  10.702  -6.595  10.805
  317    HG3  GLU 100           1HG      GLU 100   9.301  -6.420   9.746
  318    H    ARG 101           H        ARG 101   7.897  -2.588  10.269
  319    HA   ARG 101           HA       ARG 101   5.702  -4.372   9.698
  320    HB2  ARG 101           2HB      ARG 101   5.555  -1.577  10.918
  321    HB3  ARG 101           1HB      ARG 101   4.276  -2.793  10.934
  322    HG2  ARG 101           2HG      ARG 101   6.029  -4.255  12.225
  323    HG3  ARG 101           1HG      ARG 101   6.856  -2.721  12.502
  324    HD2  ARG 101           2HD      ARG 101   4.120  -3.597  13.462
  325    HD3  ARG 101           1HD      ARG 101   5.508  -3.083  14.422
  326    HE   ARG 101           HE       ARG 101   4.757  -0.919  12.827
  327   HH11  ARG 101          1HH1      ARG 101   3.402  -2.750  15.519
  328   HH12  ARG 101          2HH1      ARG 101   2.442  -1.422  16.084
  329   HH21  ARG 101          1HH2      ARG 101   3.386   0.761  13.514
  330   HH22  ARG 101          2HH2      ARG 101   2.428   0.567  14.950
  331    H    LEU 102           H        LEU 102   6.828  -1.271   8.490
  332    HA   LEU 102           HA       LEU 102   4.683  -0.601   6.779
  333    HB2  LEU 102           2HB      LEU 102   6.399   1.005   7.513
  334    HB3  LEU 102           1HB      LEU 102   7.638   0.121   6.644
  335    HG   LEU 102           HG       LEU 102   6.703   0.802   4.494
  336   HD11  LEU 102          1HD1      LEU 102   4.791   2.321   4.296
  337   HD12  LEU 102          2HD1      LEU 102   4.497   2.173   6.032
  338   HD13  LEU 102          3HD1      LEU 102   4.334   0.763   4.982
  339   HD21  LEU 102          3HD2      LEU 102   7.067   3.218   4.599
  340   HD22  LEU 102          1HD2      LEU 102   8.265   2.349   5.555
  341   HD23  LEU 102          2HD2      LEU 102   6.925   3.176   6.359
  342    H    LYS 103           H        LYS 103   7.751  -2.367   6.199
  343    HA   LYS 103           HA       LYS 103   7.378  -3.137   3.549
  344    HB2  LYS 103           2HB      LYS 103   8.797  -4.520   5.852
  345    HB3  LYS 103           1HB      LYS 103   8.803  -5.203   4.232
  346    HG2  LYS 103           2HG      LYS 103   9.933  -2.491   5.010
  347    HG3  LYS 103           1HG      LYS 103  10.874  -3.963   4.746
  348    HD2  LYS 103           2HD      LYS 103   9.248  -2.446   2.672
  349    HD3  LYS 103           1HD      LYS 103  11.005  -2.521   2.789
  350    HE2  LYS 103           2HE      LYS 103   9.164  -4.854   2.153
  351    HE3  LYS 103           1HE      LYS 103  10.174  -3.980   1.003
  352    HZ1  LYS 103           3HZ      LYS 103  12.123  -4.711   2.310
  353    HZ2  LYS 103           1HZ      LYS 103  11.260  -5.979   1.605
  354    HZ3  LYS 103           2HZ      LYS 103  11.100  -5.671   3.256
  355    H    ARG 104           H        ARG 104   6.380  -4.871   6.534
  356    HA   ARG 104           HA       ARG 104   5.206  -7.123   5.349
  357    HB2  ARG 104           2HB      ARG 104   5.681  -6.980   7.780
  358    HB3  ARG 104           1HB      ARG 104   4.406  -5.778   7.968
  359    HG2  ARG 104           2HG      ARG 104   2.720  -7.460   7.274
  360    HG3  ARG 104           1HG      ARG 104   4.003  -8.654   7.071
  361    HD2  ARG 104           2HD      ARG 104   4.500  -8.497   9.499
  362    HD3  ARG 104           1HD      ARG 104   3.185  -7.328   9.683
  363    HE   ARG 104           HE       ARG 104   2.156  -9.638   8.454
  364   HH11  ARG 104          1HH1      ARG 104   3.430  -8.720  11.605
  365   HH12  ARG 104          2HH1      ARG 104   2.482  -9.897  12.459
  366   HH21  ARG 104          1HH2      ARG 104   0.914 -11.173   9.593
  367   HH22  ARG 104          2HH2      ARG 104   1.070 -11.279  11.319
  368    H    GLY 105           H        GLY 105   3.884  -3.904   5.925
  369    HA2  GLY 105           2HA      GLY 105   1.180  -4.304   5.334
  370    HA3  GLY 105           1HA      GLY 105   2.072  -2.815   5.088
  371    H    ILE 106           H        ILE 106   3.927  -3.666   3.174
  372    HA   ILE 106           HA       ILE 106   2.430  -3.596   0.773
  373    HB   ILE 106           HB       ILE 106   5.370  -3.768   1.440
  374   HG12  ILE 106          2HG1      ILE 106   5.445  -1.730  -0.058
  375   HG13  ILE 106          1HG1      ILE 106   3.712  -1.865  -0.276
  376   HG21  ILE 106          1HG2      ILE 106   5.274  -5.385  -0.389
  377   HG22  ILE 106          2HG2      ILE 106   6.049  -3.899  -0.939
  378   HG23  ILE 106          3HG2      ILE 106   4.378  -4.240  -1.389
  379   HD11  ILE 106          3HD1      ILE 106   3.422  -1.452   2.124
  380   HD12  ILE 106          1HD1      ILE 106   4.266  -0.142   1.301
  381   HD13  ILE 106          2HD1      ILE 106   5.168  -1.289   2.290
  382    H    ILE 107           H        ILE 107   4.010  -6.255   2.522
  383    HA   ILE 107           HA       ILE 107   3.607  -8.262   0.512
  384    HB   ILE 107           HB       ILE 107   4.279  -8.379   3.476
  385   HG12  ILE 107          2HG1      ILE 107   6.363  -9.508   2.619
  386   HG13  ILE 107          1HG1      ILE 107   5.778  -9.298   0.975
  387   HG21  ILE 107          1HG2      ILE 107   4.495 -10.863   3.337
  388   HG22  ILE 107          2HG2      ILE 107   3.716 -10.820   1.753
  389   HG23  ILE 107          3HG2      ILE 107   2.824 -10.313   3.190
  390   HD11  ILE 107          3HD1      ILE 107   5.927  -6.871   1.265
  391   HD12  ILE 107          1HD1      ILE 107   7.474  -7.677   1.534
  392   HD13  ILE 107          2HD1      ILE 107   6.519  -7.118   2.913
  393    H    HIS 108           H        HIS 108   1.732  -7.095   3.239
  394    HA   HIS 108           HA       HIS 108  -0.330  -9.054   3.253
  395    HB2  HIS 108           2HB      HIS 108   0.297  -7.493   5.181
  396    HB3  HIS 108           1HB      HIS 108  -0.487  -6.188   4.308
  397    HD1  HIS 108           HD1      HIS 108  -1.567  -6.567   6.963
  398    HD2  HIS 108           HD2      HIS 108  -2.935  -8.906   3.827
  399    HE1  HIS 108           HE1      HIS 108  -3.817  -7.392   7.678
  400    HE2  HIS 108           HE2      HIS 108  -4.715  -8.584   5.664
  401    H    ALA 109           H        ALA 109   0.011  -5.824   1.838
  402    HA   ALA 109           HA       ALA 109  -2.600  -5.680   0.690
  403    HB1  ALA 109           3HB      ALA 109  -0.106  -4.051   0.105
  404    HB2  ALA 109           1HB      ALA 109  -1.344  -3.668   1.304
  405    HB3  ALA 109           2HB      ALA 109  -1.748  -3.651  -0.413
  406    H    ARG 110           H        ARG 110   0.584  -6.690  -0.488
  407    HA   ARG 110           HA       ARG 110   0.029  -7.126  -3.215
  408    HB2  ARG 110           2HB      ARG 110   2.318  -7.218  -2.519
  409    HB3  ARG 110           1HB      ARG 110   1.980  -8.380  -1.250
  410    HG2  ARG 110           2HG      ARG 110   3.227  -9.473  -2.997
  411    HG3  ARG 110           1HG      ARG 110   1.593 -10.131  -2.978
  412    HD2  ARG 110           2HD      ARG 110   2.252  -9.847  -5.266
  413    HD3  ARG 110           1HD      ARG 110   1.039  -8.613  -4.916
  414    HE   ARG 110           HE       ARG 110   3.465  -7.391  -4.464
  415   HH11  ARG 110          1HH1      ARG 110   1.997  -8.992  -7.250
  416   HH12  ARG 110          2HH1      ARG 110   2.865  -8.032  -8.404
  417   HH21  ARG 110          1HH2      ARG 110   4.650  -6.200  -5.995
  418   HH22  ARG 110          2HH2      ARG 110   4.372  -6.447  -7.689
  419    H    ALA 111           H        ALA 111  -0.370  -9.196  -0.373
  420    HA   ALA 111           HA       ALA 111  -1.202 -11.545  -1.720
  421    HB1  ALA 111           3HB      ALA 111  -1.640 -10.728   1.170
  422    HB2  ALA 111           1HB      ALA 111  -0.222 -11.568   0.539
  423    HB3  ALA 111           2HB      ALA 111  -1.798 -12.363   0.520
  424    H    LEU 112           H        LEU 112  -2.969  -8.847  -0.242
  425    HA   LEU 112           HA       LEU 112  -5.565 -10.034  -0.407
  426    HB2  LEU 112           2HB      LEU 112  -4.717  -7.147   0.003
  427    HB3  LEU 112           1HB      LEU 112  -6.391  -7.680   0.074
  428    HG   LEU 112           HG       LEU 112  -4.184  -8.661   1.929
  429   HD11  LEU 112          1HD1      LEU 112  -5.227  -7.326   3.667
  430   HD12  LEU 112          2HD1      LEU 112  -6.406  -6.698   2.510
  431   HD13  LEU 112          3HD1      LEU 112  -4.692  -6.309   2.329
  432   HD21  LEU 112          3HD2      LEU 112  -5.989  -9.672   3.248
  433   HD22  LEU 112          1HD2      LEU 112  -5.934 -10.348   1.623
  434   HD23  LEU 112          2HD2      LEU 112  -7.178  -9.165   2.042
  435    H    VAL 113           H        VAL 113  -3.933  -7.512  -2.399
  436    HA   VAL 113           HA       VAL 113  -6.008  -7.129  -4.277
  437    HB   VAL 113           HB       VAL 113  -3.001  -6.768  -4.747
  438   HG11  VAL 113          1HG1      VAL 113  -3.686  -5.191  -6.564
  439   HG12  VAL 113          2HG1      VAL 113  -5.367  -5.665  -6.317
  440   HG13  VAL 113          3HG1      VAL 113  -4.193  -6.850  -6.889
  441   HG21  VAL 113          3HG2      VAL 113  -5.081  -4.709  -3.901
  442   HG22  VAL 113          1HG2      VAL 113  -3.375  -4.379  -4.229
  443   HG23  VAL 113          2HG2      VAL 113  -3.834  -5.392  -2.857
  444    H    ARG 114           H        ARG 114  -3.377  -9.490  -4.122
  445    HA   ARG 114           HA       ARG 114  -3.594 -10.677  -6.650
  446    HB2  ARG 114           2HB      ARG 114  -1.723 -11.018  -5.028
  447    HB3  ARG 114           1HB      ARG 114  -2.767 -11.992  -4.017
  448    HG2  ARG 114           2HG      ARG 114  -2.132 -12.766  -6.879
  449    HG3  ARG 114           1HG      ARG 114  -1.049 -13.173  -5.552
  450    HD2  ARG 114           2HD      ARG 114  -2.784 -14.537  -4.504
  451    HD3  ARG 114           1HD      ARG 114  -3.956 -14.056  -5.734
  452    HE   ARG 114           HE       ARG 114  -1.775 -15.207  -7.037
  453   HH11  ARG 114          1HH1      ARG 114  -4.269 -16.276  -4.788
  454   HH12  ARG 114          2HH1      ARG 114  -4.256 -17.905  -5.377
  455   HH21  ARG 114          1HH2      ARG 114  -1.805 -17.330  -7.806
  456   HH22  ARG 114          2HH2      ARG 114  -2.858 -18.493  -7.085
  457    H    GLU 115           H        GLU 115  -5.161 -11.576  -3.563
  458    HA   GLU 115           HA       GLU 115  -6.669 -13.764  -4.530
  459    HB2  GLU 115           2HB      GLU 115  -7.205 -11.972  -2.121
  460    HB3  GLU 115           1HB      GLU 115  -8.006 -13.514  -2.420
  461    HG2  GLU 115           2HG      GLU 115  -5.039 -13.118  -1.917
  462    HG3  GLU 115           1HG      GLU 115  -6.213 -13.699  -0.741
  463    H    CYS 116           H        CYS 116  -7.381 -10.297  -4.370
  464    HA   CYS 116           HA       CYS 116 -10.182 -10.524  -4.923
  465    HB2  CYS 116           2HB      CYS 116  -8.371  -8.102  -5.155
  466    HB3  CYS 116           1HB      CYS 116 -10.131  -8.086  -5.050
  467    HG   CYS 116           HG       CYS 116  -8.049  -7.811  -2.652
  468    H    LEU 117           H        LEU 117  -7.289  -9.919  -6.942
  469    HA   LEU 117           HA       LEU 117  -8.413  -9.200  -9.370
  470    HB2  LEU 117           2HB      LEU 117  -5.987 -10.922  -8.784
  471    HB3  LEU 117           1HB      LEU 117  -6.436 -10.510 -10.430
  472    HG   LEU 117           HG       LEU 117  -5.744  -8.457  -8.287
  473   HD11  LEU 117          1HD1      LEU 117  -3.627  -8.166  -9.473
  474   HD12  LEU 117          2HD1      LEU 117  -4.037  -9.494 -10.564
  475   HD13  LEU 117          3HD1      LEU 117  -3.786  -9.803  -8.842
  476   HD21  LEU 117          3HD2      LEU 117  -5.625  -6.861 -10.151
  477   HD22  LEU 117          1HD2      LEU 117  -7.238  -7.553 -10.010
  478   HD23  LEU 117          2HD2      LEU 117  -6.148  -8.117 -11.278
  479    H    ALA 118           H        ALA 118  -8.252 -12.382  -7.892
  480    HA   ALA 118           HA       ALA 118  -9.123 -14.020  -9.970
  481    HB1  ALA 118           3HB      ALA 118  -9.787 -15.599  -8.213
  482    HB2  ALA 118           1HB      ALA 118  -9.690 -14.316  -7.004
  483    HB3  ALA 118           2HB      ALA 118  -8.229 -14.858  -7.835
  484    H    GLU 119           H        GLU 119 -11.191 -12.494  -7.388
  485    HA   GLU 119           HA       GLU 119 -13.642 -13.321  -8.635
  486    HB2  GLU 119           2HB      GLU 119 -14.743 -12.142  -6.832
  487    HB3  GLU 119           1HB      GLU 119 -13.353 -13.000  -6.173
  488    HG2  GLU 119           2HG      GLU 119 -12.051 -10.899  -6.172
  489    HG3  GLU 119           1HG      GLU 119 -13.446 -10.034  -6.817
  490    H    THR 120           H        THR 120 -11.598 -10.537  -9.038
  491    HA   THR 120           HA       THR 120 -13.364  -8.483  -9.667
  492    HB   THR 120           HB       THR 120 -10.547  -9.023 -10.712
  493    HG1  THR 120           HG1      THR 120 -11.306  -7.112  -8.767
  494   HG21  THR 120          3HG2      THR 120 -12.110  -6.415 -10.837
  495   HG22  THR 120          1HG2      THR 120 -11.607  -7.384 -12.224
  496   HG23  THR 120          2HG2      THR 120 -10.395  -6.594 -11.214
  497    H    GLU 121           H        GLU 121 -12.292 -11.206 -11.617
  498    HA   GLU 121           HA       GLU 121 -12.949 -10.326 -14.203
  499    HB2  GLU 121           2HB      GLU 121 -12.773 -12.621 -14.902
  500    HB3  GLU 121           1HB      GLU 121 -11.556 -12.342 -13.662
  501    HG2  GLU 121           2HG      GLU 121 -12.996 -13.458 -11.988
  502    HG3  GLU 121           1HG      GLU 121 -14.224 -13.738 -13.226
  503    H    ARG 122           H        ARG 122 -15.080 -11.381 -11.610
  504    HA   ARG 122           HA       ARG 122 -17.257 -12.313 -13.227
  505    HB2  ARG 122           2HB      ARG 122 -17.191 -11.400 -10.308
  506    HB3  ARG 122           1HB      ARG 122 -18.493 -12.317 -11.071
  507    HG2  ARG 122           2HG      ARG 122 -17.048 -14.247 -11.343
  508    HG3  ARG 122           1HG      ARG 122 -15.645 -13.334 -10.779
  509    HD2  ARG 122           2HD      ARG 122 -16.648 -13.119  -8.558
  510    HD3  ARG 122           1HD      ARG 122 -18.102 -13.963  -9.107
  511    HE   ARG 122           HE       ARG 122 -16.287 -15.815  -9.628
  512   HH11  ARG 122          1HH1      ARG 122 -16.566 -13.830  -6.725
  513   HH12  ARG 122          2HH1      ARG 122 -15.880 -15.039  -5.692
  514   HH21  ARG 122          1HH2      ARG 122 -15.449 -17.402  -8.240
  515   HH22  ARG 122          2HH2      ARG 122 -15.254 -17.055  -6.553
  516    H    ASN 123           H        ASN 123 -16.114  -9.257 -12.105
  517    HA   ASN 123           HA       ASN 123 -18.631  -7.855 -12.064
  518    HB2  ASN 123           2HB      ASN 123 -16.593  -7.346 -10.579
  519    HB3  ASN 123           1HB      ASN 123 -15.834  -6.638 -12.006
  520   HD21  ASN 123          1HD2      ASN 123 -18.350  -6.317  -9.622
  521   HD22  ASN 123          2HD2      ASN 123 -18.773  -4.682  -9.995
  522    H    ALA 124           H        ALA 124 -19.226  -6.147 -13.452
  523    HA   ALA 124           HA       ALA 124 -18.389  -6.471 -16.264
  524    HB1  ALA 124           3HB      ALA 124 -20.778  -6.831 -15.721
  525    HB2  ALA 124           1HB      ALA 124 -20.567  -5.454 -16.805
  526    HB3  ALA 124           2HB      ALA 124 -20.887  -5.187 -15.090
  527    H    ARG 125           H        ARG 125 -16.885  -4.808 -14.239
  528    HA   ARG 125           HA       ARG 125 -17.253  -2.038 -14.710
  529    HB2  ARG 125           2HB      ARG 125 -15.952  -2.959 -12.784
  530    HB3  ARG 125           1HB      ARG 125 -14.711  -3.534 -13.894
  531    HG2  ARG 125           2HG      ARG 125 -14.166  -1.205 -14.504
  532    HG3  ARG 125           1HG      ARG 125 -15.442  -0.616 -13.435
  533    HD2  ARG 125           2HD      ARG 125 -14.245  -1.659 -11.501
  534    HD3  ARG 125           1HD      ARG 125 -12.942  -2.128 -12.598
  535    HE   ARG 125           HE       ARG 125 -13.239   0.604 -12.914
  536   HH11  ARG 125          1HH1      ARG 125 -12.368  -1.558 -10.256
  537   HH12  ARG 125          2HH1      ARG 125 -11.397  -0.377  -9.458
  538   HH21  ARG 125          1HH2      ARG 125 -12.009   2.168 -11.815
  539   HH22  ARG 125          2HH2      ARG 125 -11.189   1.748 -10.344
  540    H    THR 126           H        THR 126 -16.750  -0.843 -16.478
  541    HA   THR 126           HA       THR 126 -14.994  -1.981 -18.580
  542    HB   THR 126           HB       THR 126 -16.454  -0.721 -20.233
  543    HG1  THR 126           HG1      THR 126 -17.494   0.736 -18.875
  544   HG21  THR 126          3HG2      THR 126 -17.917  -2.831 -18.601
  545   HG22  THR 126          1HG2      THR 126 -16.757  -3.157 -19.894
  546   HG23  THR 126          2HG2      THR 126 -18.289  -2.362 -20.262
  547    H1   SER  58           1H       SER  58   6.882 -12.506   5.748
  548    H2   SER  58           2H       SER  58   7.807 -11.118   6.014
  549    H3   SER  58           3H       SER  58   8.545 -12.537   5.476
  550    HA   SER  58           HA       SER  58   6.556 -10.960   3.978
  551    HB2  SER  58           2HB      SER  58   8.534 -10.436   2.481
  552    HB3  SER  58           1HB      SER  58   8.630  -9.724   4.088
  553    HG   SER  58           HG       SER  58  10.222 -11.079   4.630
  554    H    HIS  59           H        HIS  59   5.852 -11.857   2.058
  555    HA   HIS  59           HA       HIS  59   7.089 -14.144   0.838
  556    HB2  HIS  59           2HB      HIS  59   5.321 -15.764   1.087
  557    HB3  HIS  59           1HB      HIS  59   5.724 -15.210   2.704
  558    HD1  HIS  59           HD1      HIS  59   3.909 -13.779   3.951
  559    HD2  HIS  59           HD2      HIS  59   2.699 -15.206   0.247
  560    HE1  HIS  59           HE1      HIS  59   1.424 -13.480   3.883
  561    HE2  HIS  59           HE2      HIS  59   0.727 -14.279   1.608
  562    H    MET  60           H        MET  60   6.418 -14.457  -1.249
  563    HA   MET  60           HA       MET  60   3.875 -13.521  -2.232
  564    HB2  MET  60           2HB      MET  60   4.771 -12.236  -4.148
  565    HB3  MET  60           1HB      MET  60   5.226 -11.493  -2.625
  566    HG2  MET  60           2HG      MET  60   7.496 -12.426  -2.836
  567    HG3  MET  60           1HG      MET  60   7.043 -13.178  -4.367
  568    HE1  MET  60           3HE      MET  60   9.432 -10.285  -5.537
  569    HE2  MET  60           1HE      MET  60   9.095 -12.014  -5.628
  570    HE3  MET  60           2HE      MET  60   9.604 -11.291  -4.099
  571    H    ALA  61           H        ALA  61   3.139 -14.941  -3.754
  572    HA   ALA  61           HA       ALA  61   4.678 -17.363  -4.167
  573    HB1  ALA  61           3HB      ALA  61   1.906 -16.625  -5.174
  574    HB2  ALA  61           1HB      ALA  61   2.273 -17.489  -3.680
  575    HB3  ALA  61           2HB      ALA  61   2.637 -18.232  -5.239
  576    H    MET  62           H        MET  62   2.917 -15.290  -6.468
  577    HA   MET  62           HA       MET  62   5.199 -15.220  -8.320
  578    HB2  MET  62           2HB      MET  62   2.376 -16.086  -9.112
  579    HB3  MET  62           1HB      MET  62   3.630 -15.648 -10.263
  580    HG2  MET  62           2HG      MET  62   3.808 -17.972  -8.328
  581    HG3  MET  62           1HG      MET  62   3.332 -18.097 -10.025
  582    HE1  MET  62           3HE      MET  62   6.908 -19.697 -10.131
  583    HE2  MET  62           1HE      MET  62   5.225 -19.875 -10.625
  584    HE3  MET  62           2HE      MET  62   5.650 -19.912  -8.912
  585    H    LYS  63           H        LYS  63   4.771 -13.561 -10.064
  586    HA   LYS  63           HA       LYS  63   3.070 -11.309  -9.160
  587    HB2  LYS  63           2HB      LYS  63   5.972 -11.210 -10.044
  588    HB3  LYS  63           1HB      LYS  63   4.936  -9.790 -10.008
  589    HG2  LYS  63           2HG      LYS  63   4.686  -9.990  -7.583
  590    HG3  LYS  63           1HG      LYS  63   5.645 -11.478  -7.582
  591    HD2  LYS  63           2HD      LYS  63   7.002  -9.500  -6.909
  592    HD3  LYS  63           1HD      LYS  63   7.614 -10.257  -8.381
  593    HE2  LYS  63           2HE      LYS  63   6.359  -8.493  -9.702
  594    HE3  LYS  63           1HE      LYS  63   5.991  -7.693  -8.173
  595    HZ1  LYS  63           3HZ      LYS  63   8.361  -7.458  -7.786
  596    HZ2  LYS  63           1HZ      LYS  63   7.910  -6.730  -9.240
  597    HZ3  LYS  63           2HZ      LYS  63   8.702  -8.218  -9.257
  598    HA   PRO  64           HA       PRO  64   1.923 -12.077 -13.596
  599    HB2  PRO  64           2HB      PRO  64  -0.490 -10.569 -12.633
  600    HB3  PRO  64           1HB      PRO  64  -0.404 -12.083 -13.561
  601    HG2  PRO  64           2HG      PRO  64  -1.093 -12.118 -10.991
  602    HG3  PRO  64           1HG      PRO  64  -0.057 -13.392 -11.674
  603    HD2  PRO  64           2HD      PRO  64   0.741 -11.014  -9.996
  604    HD3  PRO  64           1HD      PRO  64   1.304 -12.699  -9.906
  605    HA   PRO  65           HA       PRO  65   3.350  -7.865 -14.785
  606    HB2  PRO  65           2HB      PRO  65   2.282  -8.888 -17.426
  607    HB3  PRO  65           1HB      PRO  65   3.826  -8.083 -17.071
  608    HG2  PRO  65           2HG      PRO  65   3.792 -10.690 -17.497
  609    HG3  PRO  65           1HG      PRO  65   4.798 -10.023 -16.186
  610    HD2  PRO  65           2HD      PRO  65   2.131 -11.409 -15.996
  611    HD3  PRO  65           1HD      PRO  65   3.553 -11.563 -14.939
  612    H    GLY  66           H        GLY  66   2.326  -5.922 -15.562
  613    HA2  GLY  66           2HA      GLY  66  -0.313  -5.515 -14.626
  614    HA3  GLY  66           1HA      GLY  66   0.643  -4.377 -15.560
  615    H    ALA  67           H        ALA  67  -1.725  -6.923 -15.689
  616    HA   ALA  67           HA       ALA  67  -1.977  -7.457 -18.407
  617    HB1  ALA  67           3HB      ALA  67  -4.225  -8.329 -17.852
  618    HB2  ALA  67           1HB      ALA  67  -4.165  -7.504 -16.289
  619    HB3  ALA  67           2HB      ALA  67  -3.038  -8.814 -16.642
  620    H    GLN  68           H        GLN  68  -2.212  -5.968 -19.925
  621    HA   GLN  68           HA       GLN  68  -3.439  -3.398 -19.548
  622    HB2  GLN  68           2HB      GLN  68  -1.421  -3.659 -20.919
  623    HB3  GLN  68           1HB      GLN  68  -2.246  -4.789 -21.983
  624    HG2  GLN  68           2HG      GLN  68  -3.751  -2.941 -22.718
  625    HG3  GLN  68           1HG      GLN  68  -2.850  -1.830 -21.694
  626   HE21  GLN  68          1HE2      GLN  68  -0.770  -1.183 -22.336
  627   HE22  GLN  68          2HE2      GLN  68  -0.170  -1.457 -23.930
  628    H    GLY  69           H        GLY  69  -4.378  -6.480 -20.929
  629    HA2  GLY  69           2HA      GLY  69  -6.483  -5.648 -22.648
  630    HA3  GLY  69           1HA      GLY  69  -6.212  -7.268 -22.033
  631    H    SER  70           H        SER  70  -6.697  -7.357 -19.505
  632    HA   SER  70           HA       SER  70  -9.324  -6.060 -19.007
  633    HB2  SER  70           2HB      SER  70  -8.617  -8.986 -18.526
  634    HB3  SER  70           1HB      SER  70 -10.117  -8.207 -18.021
  635    HG   SER  70           HG       SER  70 -10.268  -7.650 -20.370
  636    H    GLN  71           H        GLN  71  -9.912  -5.788 -16.845
  637    HA   GLN  71           HA       GLN  71  -9.763  -5.258 -14.680
  638    HB2  GLN  71           2HB      GLN  71  -7.447  -7.219 -14.432
  639    HB3  GLN  71           1HB      GLN  71  -8.465  -6.613 -13.127
  640    HG2  GLN  71           2HG      GLN  71 -10.412  -7.772 -14.191
  641    HG3  GLN  71           1HG      GLN  71  -9.304  -8.476 -15.369
  642   HE21  GLN  71          1HE2      GLN  71 -10.967  -9.878 -13.518
  643   HE22  GLN  71          2HE2      GLN  71  -9.942 -10.822 -12.499
  644    H    SER  72           H        SER  72  -7.585  -4.190 -16.787
  645    HA   SER  72           HA       SER  72  -5.142  -3.765 -15.718
  646    HB2  SER  72           2HB      SER  72  -5.835  -3.296 -18.065
  647    HB3  SER  72           1HB      SER  72  -6.620  -1.820 -17.522
  648    HG   SER  72           HG       SER  72  -3.893  -2.431 -17.708
  649    H    THR  73           H        THR  73  -7.823  -1.398 -15.420
  650    HA   THR  73           HA       THR  73  -6.728   0.583 -13.925
  651    HB   THR  73           HB       THR  73  -9.502  -0.527 -13.308
  652    HG1  THR  73           HG1      THR  73  -9.332   1.425 -15.260
  653   HG21  THR  73          3HG2      THR  73  -8.739   1.364 -11.885
  654   HG22  THR  73          1HG2      THR  73 -10.077   1.836 -12.938
  655   HG23  THR  73          2HG2      THR  73  -8.428   2.325 -13.334
  656    H    TYR  74           H        TYR  74  -8.015  -2.478 -12.631
  657    HA   TYR  74           HA       TYR  74  -7.295  -1.847  -9.906
  658    HB2  TYR  74           2HB      TYR  74  -9.377  -3.114 -10.369
  659    HB3  TYR  74           1HB      TYR  74  -8.434  -4.425 -11.077
  660    HD1  TYR  74           HD1      TYR  74  -7.836  -2.433  -7.959
  661    HD2  TYR  74           HD2      TYR  74  -8.744  -6.276  -9.587
  662    HE1  TYR  74           HE1      TYR  74  -7.554  -3.434  -5.759
  663    HE2  TYR  74           HE2      TYR  74  -8.453  -7.275  -7.355
  664    HH   TYR  74           HH       TYR  74  -8.129  -5.346  -4.512
  665    H    THR  75           H        THR  75  -5.915  -3.813 -12.526
  666    HA   THR  75           HA       THR  75  -4.049  -5.334 -11.025
  667    HB   THR  75           HB       THR  75  -3.635  -4.461 -13.921
  668    HG1  THR  75           HG1      THR  75  -5.494  -5.385 -14.266
  669   HG21  THR  75          3HG2      THR  75  -2.575  -6.669 -14.178
  670   HG22  THR  75          1HG2      THR  75  -2.928  -7.052 -12.490
  671   HG23  THR  75          2HG2      THR  75  -1.782  -5.768 -12.882
  672    H    ASP  76           H        ASP  76  -4.037  -2.109 -12.297
  673    HA   ASP  76           HA       ASP  76  -1.430  -1.243 -12.097
  674    HB2  ASP  76           2HB      ASP  76  -3.312   0.121 -12.957
  675    HB3  ASP  76           1HB      ASP  76  -3.979   0.253 -11.337
  676    H    LEU  77           H        LEU  77  -3.926  -1.406  -9.533
  677    HA   LEU  77           HA       LEU  77  -2.531  -0.278  -7.411
  678    HB2  LEU  77           2HB      LEU  77  -4.934  -0.674  -7.333
  679    HB3  LEU  77           1HB      LEU  77  -4.690  -2.412  -7.376
  680    HG   LEU  77           HG       LEU  77  -3.619  -2.320  -5.119
  681   HD11  LEU  77          1HD1      LEU  77  -2.710  -0.066  -5.167
  682   HD12  LEU  77          2HD1      LEU  77  -3.729  -0.300  -3.749
  683   HD13  LEU  77          3HD1      LEU  77  -4.337   0.619  -5.131
  684   HD21  LEU  77          3HD2      LEU  77  -5.641  -1.870  -3.815
  685   HD22  LEU  77          1HD2      LEU  77  -5.982  -2.807  -5.262
  686   HD23  LEU  77          2HD2      LEU  77  -6.380  -1.087  -5.217
  687    H    LEU  78           H        LEU  78  -2.657  -3.686  -8.426
  688    HA   LEU  78           HA       LEU  78  -1.306  -4.988  -6.398
  689    HB2  LEU  78           2HB      LEU  78  -2.399  -6.069  -8.351
  690    HB3  LEU  78           1HB      LEU  78  -1.121  -5.474  -9.396
  691    HG   LEU  78           HG       LEU  78   0.511  -6.902  -8.021
  692   HD11  LEU  78          1HD1      LEU  78  -2.043  -8.134  -6.949
  693   HD12  LEU  78          2HD1      LEU  78  -0.839  -7.233  -6.023
  694   HD13  LEU  78          3HD1      LEU  78  -0.411  -8.785  -6.741
  695   HD21  LEU  78          3HD2      LEU  78  -1.648  -8.336  -9.589
  696   HD22  LEU  78          1HD2      LEU  78  -0.044  -8.971  -9.212
  697   HD23  LEU  78          2HD2      LEU  78  -0.209  -7.560 -10.254
  698    H    SER  79           H        SER  79   0.055  -3.277  -9.184
  699    HA   SER  79           HA       SER  79   2.814  -3.782  -8.529
  700    HB2  SER  79           2HB      SER  79   1.592  -1.866 -10.549
  701    HB3  SER  79           1HB      SER  79   3.284  -2.372 -10.487
  702    HG   SER  79           HG       SER  79   1.359  -4.389 -10.580
  703    H    VAL  80           H        VAL  80   0.529  -1.081  -8.085
  704    HA   VAL  80           HA       VAL  80   2.222   1.014  -7.334
  705    HB   VAL  80           HB       VAL  80  -0.649   0.363  -6.495
  706   HG11  VAL  80          1HG1      VAL  80   0.803   2.981  -5.934
  707   HG12  VAL  80          2HG1      VAL  80   0.289   1.814  -4.717
  708   HG13  VAL  80          3HG1      VAL  80  -0.919   2.679  -5.668
  709   HG21  VAL  80          3HG2      VAL  80  -0.304   0.868  -8.878
  710   HG22  VAL  80          1HG2      VAL  80   0.461   2.399  -8.456
  711   HG23  VAL  80          2HG2      VAL  80  -1.248   2.139  -8.104
  712    H    ILE  81           H        ILE  81   0.766  -1.542  -5.386
  713    HA   ILE  81           HA       ILE  81   1.580  -0.983  -2.850
  714    HB   ILE  81           HB       ILE  81   1.537  -3.745  -4.144
  715   HG12  ILE  81          2HG1      ILE  81  -0.648  -2.721  -4.454
  716   HG13  ILE  81          1HG1      ILE  81  -0.811  -3.889  -3.155
  717   HG21  ILE  81          1HG2      ILE  81   1.391  -2.960  -1.214
  718   HG22  ILE  81          2HG2      ILE  81   2.721  -3.795  -2.018
  719   HG23  ILE  81          3HG2      ILE  81   1.161  -4.595  -1.846
  720   HD11  ILE  81          3HD1      ILE  81  -2.053  -1.881  -2.674
  721   HD12  ILE  81          1HD1      ILE  81  -0.607  -0.892  -2.871
  722   HD13  ILE  81          2HD1      ILE  81  -0.721  -2.035  -1.529
  723    H    GLU  82           H        GLU  82   3.459  -2.847  -5.238
  724    HA   GLU  82           HA       GLU  82   5.817  -3.018  -3.632
  725    HB2  GLU  82           2HB      GLU  82   5.301  -4.673  -5.419
  726    HB3  GLU  82           1HB      GLU  82   5.614  -3.433  -6.635
  727    HG2  GLU  82           2HG      GLU  82   7.952  -3.264  -5.899
  728    HG3  GLU  82           1HG      GLU  82   7.652  -4.430  -4.615
  729    H    GLU  83           H        GLU  83   4.735  -0.652  -6.009
  730    HA   GLU  83           HA       GLU  83   7.225   0.692  -6.365
  731    HB2  GLU  83           2HB      GLU  83   4.393   1.764  -6.665
  732    HB3  GLU  83           1HB      GLU  83   5.848   2.597  -7.211
  733    HG2  GLU  83           2HG      GLU  83   4.750  -0.030  -8.266
  734    HG3  GLU  83           1HG      GLU  83   4.748   1.527  -9.088
  735    H    MET  84           H        MET  84   4.833   0.761  -3.832
  736    HA   MET  84           HA       MET  84   6.024   2.999  -2.404
  737    HB2  MET  84           2HB      MET  84   4.017   0.883  -1.493
  738    HB3  MET  84           1HB      MET  84   4.490   2.299  -0.559
  739    HG2  MET  84           2HG      MET  84   3.561   3.751  -2.328
  740    HG3  MET  84           1HG      MET  84   3.034   2.317  -3.212
  741    HE1  MET  84           3HE      MET  84   2.046   0.421  -0.800
  742    HE2  MET  84           1HE      MET  84   1.091   0.647  -2.266
  743    HE3  MET  84           2HE      MET  84   0.345   0.866  -0.684
  744    H    GLY  85           H        GLY  85   6.087  -0.531  -2.381
  745    HA2  GLY  85           2HA      GLY  85   7.432  -1.125  -0.035
  746    HA3  GLY  85           1HA      GLY  85   7.447  -2.116  -1.473
  747    H    LYS  86           H        LYS  86   8.767   0.034  -3.030
  748    HA   LYS  86           HA       LYS  86  11.497  -0.733  -2.342
  749    HB2  LYS  86           2HB      LYS  86  12.058   0.129  -4.575
  750    HB3  LYS  86           1HB      LYS  86  10.729  -1.022  -4.649
  751    HG2  LYS  86           2HG      LYS  86   9.156   0.999  -4.708
  752    HG3  LYS  86           1HG      LYS  86  10.597   1.993  -4.959
  753    HD2  LYS  86           2HD      LYS  86   9.554  -0.221  -6.771
  754    HD3  LYS  86           1HD      LYS  86   9.557   1.509  -7.106
  755    HE2  LYS  86           2HE      LYS  86  12.020   1.502  -7.183
  756    HE3  LYS  86           1HE      LYS  86  12.036  -0.220  -6.800
  757    HZ1  LYS  86           3HZ      LYS  86  10.876   1.015  -9.234
  758    HZ2  LYS  86           1HZ      LYS  86  10.806  -0.631  -8.856
  759    HZ3  LYS  86           2HZ      LYS  86  12.295   0.106  -9.154
  760    H    GLU  87           H        GLU  87   9.388   2.065  -2.234
  761    HA   GLU  87           HA       GLU  87  11.468   4.046  -1.993
  762    HB2  GLU  87           2HB      GLU  87   8.475   4.246  -1.454
  763    HB3  GLU  87           1HB      GLU  87   9.590   5.614  -1.430
  764    HG2  GLU  87           2HG      GLU  87   8.800   3.913  -3.804
  765    HG3  GLU  87           1HG      GLU  87   8.437   5.616  -3.531
  766    H    ILE  88           H        ILE  88  10.132   1.794   0.142
  767    HA   ILE  88           HA       ILE  88  10.042   3.197   2.606
  768    HB   ILE  88           HB       ILE  88  10.487   0.233   2.020
  769   HG12  ILE  88          2HG1      ILE  88   7.942   1.756   2.742
  770   HG13  ILE  88          1HG1      ILE  88   8.365   1.181   1.134
  771   HG21  ILE  88          1HG2      ILE  88   9.754  -0.227   4.340
  772   HG22  ILE  88          2HG2      ILE  88   9.713   1.507   4.671
  773   HG23  ILE  88          3HG2      ILE  88  11.247   0.714   4.308
  774   HD11  ILE  88          3HD1      ILE  88   6.731  -0.247   2.184
  775   HD12  ILE  88          1HD1      ILE  88   7.818  -0.557   3.535
  776   HD13  ILE  88          2HD1      ILE  88   8.235  -1.121   1.914
  777    H    ARG  89           H        ARG  89  12.665   1.575   0.884
  778    HA   ARG  89           HA       ARG  89  14.551   1.597   3.032
  779    HB2  ARG  89           2HB      ARG  89  14.986   1.201   0.052
  780    HB3  ARG  89           1HB      ARG  89  16.255   1.015   1.261
  781    HG2  ARG  89           2HG      ARG  89  13.700  -0.621   1.105
  782    HG3  ARG  89           1HG      ARG  89  15.305  -1.152   0.585
  783    HD2  ARG  89           2HD      ARG  89  16.114  -0.890   2.935
  784    HD3  ARG  89           1HD      ARG  89  14.476  -0.430   3.422
  785    HE   ARG  89           HE       ARG  89  14.907  -3.031   2.123
  786   HH11  ARG  89          1HH1      ARG  89  14.115  -1.256   5.051
  787   HH12  ARG  89          2HH1      ARG  89  13.513  -2.658   5.875
  788   HH21  ARG  89          1HH2      ARG  89  14.117  -4.847   3.227
  789   HH22  ARG  89          2HH2      ARG  89  13.517  -4.688   4.848
  790    HA   PRO  90           HA       PRO  90  16.513   5.578   1.032
  791    HB2  PRO  90           2HB      PRO  90  15.021   7.031  -0.798
  792    HB3  PRO  90           1HB      PRO  90  16.223   5.803  -1.251
  793    HG2  PRO  90           2HG      PRO  90  13.243   5.546  -1.080
  794    HG3  PRO  90           1HG      PRO  90  14.362   4.918  -2.312
  795    HD2  PRO  90           2HD      PRO  90  13.366   3.337  -0.346
  796    HD3  PRO  90           1HD      PRO  90  14.990   3.097  -1.013
  797    H    THR  91           H        THR  91  12.959   5.567   1.513
  798    HA   THR  91           HA       THR  91  12.669   8.037   2.857
  799    HB   THR  91           HB       THR  91  11.154   5.419   3.219
  800    HG1  THR  91           HG1      THR  91  10.151   6.101   1.497
  801   HG21  THR  91          3HG2      THR  91  10.355   8.166   4.253
  802   HG22  THR  91          1HG2      THR  91  10.812   6.790   5.260
  803   HG23  THR  91          2HG2      THR  91   9.343   6.723   4.282
  804    H    TYR  92           H        TYR  92  13.450   4.801   4.119
  805    HA   TYR  92           HA       TYR  92  13.897   5.484   6.819
  806    HB2  TYR  92           2HB      TYR  92  13.544   3.150   6.008
  807    HB3  TYR  92           1HB      TYR  92  15.104   3.195   5.194
  808    HD1  TYR  92           HD2      TYR  92  13.533   3.478   8.572
  809    HD2  TYR  92           HD1      TYR  92  17.059   2.464   6.385
  810    HE1  TYR  92           HE2      TYR  92  14.565   2.653  10.621
  811    HE2  TYR  92           HE1      TYR  92  18.098   1.620   8.443
  812    HH   TYR  92           HH       TYR  92  17.874   1.945  10.875
  813    H    ALA  93           H        ALA  93  15.884   5.808   3.966
  814    HA   ALA  93           HA       ALA  93  18.383   6.262   5.373
  815    HB1  ALA  93           3HB      ALA  93  19.304   6.611   3.125
  816    HB2  ALA  93           1HB      ALA  93  17.675   6.588   2.435
  817    HB3  ALA  93           2HB      ALA  93  18.342   5.133   3.178
  818    H    GLY  94           H        GLY  94  15.665   8.118   5.042
  819    HA2  GLY  94           2HA      GLY  94  15.449  10.275   5.855
  820    HA3  GLY  94           1HA      GLY  94  17.151  10.579   5.562
  821    H    SER  95           H        SER  95  15.995   9.287   2.700
  822    HA   SER  95           HA       SER  95  15.973  11.749   1.299
  823    HB2  SER  95           2HB      SER  95  14.869   9.073   0.339
  824    HB3  SER  95           1HB      SER  95  15.373  10.430  -0.673
  825    HG   SER  95           HG       SER  95  17.476  10.073   0.560
  826    H    LYS  96           H        LYS  96  14.439  13.234   1.851
  827    HA   LYS  96           HA       LYS  96  11.751  12.873   2.473
  828    HB2  LYS  96           2HB      LYS  96  11.465  15.270   2.048
  829    HB3  LYS  96           1HB      LYS  96  12.979  14.969   2.892
  830    HG2  LYS  96           2HG      LYS  96  14.258  15.299   0.828
  831    HG3  LYS  96           1HG      LYS  96  12.769  15.457  -0.107
  832    HD2  LYS  96           2HD      LYS  96  13.723  17.663   0.281
  833    HD3  LYS  96           1HD      LYS  96  12.205  17.524   1.174
  834    HE2  LYS  96           2HE      LYS  96  13.866  18.638   2.558
  835    HE3  LYS  96           1HE      LYS  96  13.537  17.051   3.251
  836    HZ1  LYS  96           3HZ      LYS  96  15.566  16.256   2.061
  837    HZ2  LYS  96           1HZ      LYS  96  15.863  17.401   3.267
  838    HZ3  LYS  96           2HZ      LYS  96  15.904  17.859   1.647
  839    H    SER  97           H        SER  97  13.270  13.073  -0.688
  840    HA   SER  97           HA       SER  97  10.969  13.485  -2.284
  841    HB2  SER  97           2HB      SER  97  13.621  12.150  -2.996
  842    HB3  SER  97           1HB      SER  97  12.407  12.693  -4.158
  843    HG   SER  97           HG       SER  97  14.328  14.125  -2.916
  844    H    ALA  98           H        ALA  98  12.666  10.511  -1.260
  845    HA   ALA  98           HA       ALA  98  10.960   8.613  -2.439
  846    HB1  ALA  98           3HB      ALA  98  13.184   8.085  -1.552
  847    HB2  ALA  98           1HB      ALA  98  11.950   7.038  -0.845
  848    HB3  ALA  98           2HB      ALA  98  12.610   8.385   0.090
  849    H    MET  99           H        MET  99  10.925  10.138   0.787
  850    HA   MET  99           HA       MET  99   8.708   8.825   1.897
  851    HB2  MET  99           2HB      MET  99  10.295  10.189   3.216
  852    HB3  MET  99           1HB      MET  99   9.747  11.647   2.404
  853    HG2  MET  99           2HG      MET  99   7.475  11.284   3.419
  854    HG3  MET  99           1HG      MET  99   8.152   9.923   4.312
  855    HE1  MET  99           3HE      MET  99  10.073  13.327   3.540
  856    HE2  MET  99           1HE      MET  99   9.625  14.274   4.958
  857    HE3  MET  99           2HE      MET  99   8.404  13.861   3.755
  858    H    GLU 100           H        GLU 100   8.939  11.637  -0.207
  859    HA   GLU 100           HA       GLU 100   6.253  12.521  -0.113
  860    HB2  GLU 100           2HB      GLU 100   8.073  13.953  -0.919
  861    HB3  GLU 100           1HB      GLU 100   8.410  12.847  -2.241
  862    HG2  GLU 100           2HG      GLU 100   7.220  14.850  -3.023
  863    HG3  GLU 100           1HG      GLU 100   6.272  13.386  -3.294
  864    H    ARG 101           H        ARG 101   7.990  10.261  -2.215
  865    HA   ARG 101           HA       ARG 101   5.830   9.670  -4.006
  866    HB2  ARG 101           2HB      ARG 101   8.287   7.980  -3.344
  867    HB3  ARG 101           1HB      ARG 101   7.209   7.726  -4.716
  868    HG2  ARG 101           2HG      ARG 101   7.892   9.907  -5.654
  869    HG3  ARG 101           1HG      ARG 101   8.958  10.157  -4.272
  870    HD2  ARG 101           2HD      ARG 101  10.079   7.933  -4.976
  871    HD3  ARG 101           1HD      ARG 101   9.224   8.141  -6.506
  872    HE   ARG 101           HE       ARG 101  10.450  10.228  -6.821
  873   HH11  ARG 101          1HH1      ARG 101  11.730   8.033  -4.376
  874   HH12  ARG 101          2HH1      ARG 101  13.331   8.697  -4.444
  875   HH21  ARG 101          1HH2      ARG 101  12.562  11.077  -6.898
  876   HH22  ARG 101          2HH2      ARG 101  13.800  10.424  -5.875
  877    H    LEU 102           H        LEU 102   7.078   8.243  -1.044
  878    HA   LEU 102           HA       LEU 102   5.601   5.826  -1.056
  879    HB2  LEU 102           2HB      LEU 102   7.741   6.186   0.140
  880    HB3  LEU 102           1HB      LEU 102   6.959   7.319   1.224
  881    HG   LEU 102           HG       LEU 102   5.678   5.523   2.274
  882   HD11  LEU 102          1HD1      LEU 102   5.229   4.101   0.360
  883   HD12  LEU 102          2HD1      LEU 102   5.953   3.169   1.669
  884   HD13  LEU 102          3HD1      LEU 102   6.932   3.639   0.276
  885   HD21  LEU 102          3HD2      LEU 102   7.497   4.216   3.275
  886   HD22  LEU 102          1HD2      LEU 102   7.923   5.921   3.143
  887   HD23  LEU 102          2HD2      LEU 102   8.594   4.753   2.000
  888    H    LYS 103           H        LYS 103   5.126   8.900   0.731
  889    HA   LYS 103           HA       LYS 103   2.635   8.372   1.892
  890    HB2  LYS 103           2HB      LYS 103   3.967  10.956   1.016
  891    HB3  LYS 103           1HB      LYS 103   2.406  10.960   1.827
  892    HG2  LYS 103           2HG      LYS 103   4.947   9.782   3.005
  893    HG3  LYS 103           1HG      LYS 103   4.365  11.419   3.325
  894    HD2  LYS 103           2HD      LYS 103   2.805   8.880   3.950
  895    HD3  LYS 103           1HD      LYS 103   3.795   9.762   5.114
  896    HE2  LYS 103           2HE      LYS 103   1.374  10.899   3.669
  897    HE3  LYS 103           1HE      LYS 103   1.394  10.301   5.329
  898    HZ1  LYS 103           3HZ      LYS 103   2.974  12.599   4.306
  899    HZ2  LYS 103           1HZ      LYS 103   2.996  12.018   5.894
  900    HZ3  LYS 103           2HZ      LYS 103   1.588  12.695   5.259
  901    H    ARG 104           H        ARG 104   3.368   9.978  -1.237
  902    HA   ARG 104           HA       ARG 104   0.704  10.383  -2.086
  903    HB2  ARG 104           2HB      ARG 104   2.768  11.493  -3.062
  904    HB3  ARG 104           1HB      ARG 104   3.130   9.981  -3.883
  905    HG2  ARG 104           2HG      ARG 104   0.919  10.180  -5.089
  906    HG3  ARG 104           1HG      ARG 104   0.708  11.763  -4.336
  907    HD2  ARG 104           2HD      ARG 104   2.811  12.532  -5.432
  908    HD3  ARG 104           1HD      ARG 104   2.947  10.958  -6.219
  909    HE   ARG 104           HE       ARG 104   1.138  11.478  -7.601
  910   HH11  ARG 104          1HH1      ARG 104   1.836  14.191  -5.450
  911   HH12  ARG 104          2HH1      ARG 104   0.925  15.319  -6.408
  912   HH21  ARG 104          1HH2      ARG 104  -0.022  13.003  -8.835
  913   HH22  ARG 104          2HH2      ARG 104  -0.117  14.650  -8.305
  914    H    GLY 105           H        GLY 105   2.771   7.600  -2.120
  915    HA2  GLY 105           2HA      GLY 105   1.424   5.993  -4.034
  916    HA3  GLY 105           1HA      GLY 105   2.536   5.449  -2.786
  917    H    ILE 106           H        ILE 106   1.252   6.269  -0.462
  918    HA   ILE 106           HA       ILE 106  -0.833   4.388  -0.108
  919    HB   ILE 106           HB       ILE 106   0.397   6.523   1.617
  920   HG12  ILE 106          2HG1      ILE 106   0.523   4.604   3.274
  921   HG13  ILE 106          1HG1      ILE 106  -0.227   3.574   2.067
  922   HG21  ILE 106          1HG2      ILE 106  -2.272   5.301   2.376
  923   HG22  ILE 106          2HG2      ILE 106  -1.954   7.008   2.067
  924   HG23  ILE 106          3HG2      ILE 106  -1.225   6.219   3.467
  925   HD11  ILE 106          3HD1      ILE 106   1.715   3.881   0.631
  926   HD12  ILE 106          1HD1      ILE 106   2.145   3.230   2.210
  927   HD13  ILE 106          2HD1      ILE 106   2.437   4.928   1.847
  928    H    ILE 107           H        ILE 107  -0.884   7.886  -0.779
  929    HA   ILE 107           HA       ILE 107  -3.671   8.331  -0.526
  930    HB   ILE 107           HB       ILE 107  -1.641   9.741  -2.329
  931   HG12  ILE 107          2HG1      ILE 107  -2.739  10.531   0.414
  932   HG13  ILE 107          1HG1      ILE 107  -1.130   9.890   0.103
  933   HG21  ILE 107          1HG2      ILE 107  -3.256  11.618  -2.468
  934   HG22  ILE 107          2HG2      ILE 107  -4.447  10.661  -1.585
  935   HG23  ILE 107          3HG2      ILE 107  -3.912  10.148  -3.187
  936   HD11  ILE 107          3HD1      ILE 107  -2.201  12.537  -0.881
  937   HD12  ILE 107          1HD1      ILE 107  -0.589  11.888  -1.206
  938   HD13  ILE 107          2HD1      ILE 107  -1.067  12.280   0.444
  939    H    HIS 108           H        HIS 108  -1.665   7.381  -3.284
  940    HA   HIS 108           HA       HIS 108  -3.705   7.298  -5.256
  941    HB2  HIS 108           2HB      HIS 108  -1.300   7.549  -5.826
  942    HB3  HIS 108           1HB      HIS 108  -0.984   5.928  -5.218
  943    HD1  HIS 108           HD1      HIS 108  -0.277   4.808  -7.367
  944    HD2  HIS 108           HD2      HIS 108  -3.891   6.826  -7.767
  945    HE1  HIS 108           HE1      HIS 108  -1.145   4.214  -9.642
  946    HE2  HIS 108           HE2      HIS 108  -3.384   5.325  -9.796
  947    H    ALA 109           H        ALA 109  -2.214   4.855  -3.187
  948    HA   ALA 109           HA       ALA 109  -3.429   2.582  -4.354
  949    HB1  ALA 109           3HB      ALA 109  -2.612   1.374  -2.376
  950    HB2  ALA 109           1HB      ALA 109  -2.240   2.909  -1.581
  951    HB3  ALA 109           2HB      ALA 109  -1.363   2.432  -3.038
  952    H    ARG 110           H        ARG 110  -4.269   4.618  -1.554
  953    HA   ARG 110           HA       ARG 110  -6.478   3.119  -0.608
  954    HB2  ARG 110           2HB      ARG 110  -5.299   4.833   0.749
  955    HB3  ARG 110           1HB      ARG 110  -5.892   6.098  -0.321
  956    HG2  ARG 110           2HG      ARG 110  -8.231   5.556   0.390
  957    HG3  ARG 110           1HG      ARG 110  -7.584   4.344   1.502
  958    HD2  ARG 110           2HD      ARG 110  -6.333   6.133   2.682
  959    HD3  ARG 110           1HD      ARG 110  -7.034   7.325   1.583
  960    HE   ARG 110           HE       ARG 110  -9.129   5.908   2.782
  961   HH11  ARG 110          1HH1      ARG 110  -6.606   8.145   3.800
  962   HH12  ARG 110          2HH1      ARG 110  -7.534   8.785   5.117
  963   HH21  ARG 110          1HH2      ARG 110 -10.347   6.768   4.500
  964   HH22  ARG 110          2HH2      ARG 110  -9.665   8.000   5.510
  965    H    ALA 111           H        ALA 111  -6.118   5.590  -3.069
  966    HA   ALA 111           HA       ALA 111  -8.866   6.162  -3.528
  967    HB1  ALA 111           3HB      ALA 111  -8.071   7.211  -5.615
  968    HB2  ALA 111           1HB      ALA 111  -6.481   6.473  -5.389
  969    HB3  ALA 111           2HB      ALA 111  -7.064   7.684  -4.244
  970    H    LEU 112           H        LEU 112  -6.521   3.934  -5.001
  971    HA   LEU 112           HA       LEU 112  -8.232   2.886  -7.028
  972    HB2  LEU 112           2HB      LEU 112  -5.696   1.758  -5.790
  973    HB3  LEU 112           1HB      LEU 112  -6.482   1.075  -7.208
  974    HG   LEU 112           HG       LEU 112  -5.323   3.886  -7.065
  975   HD11  LEU 112          1HD1      LEU 112  -3.510   3.043  -8.470
  976   HD12  LEU 112          2HD1      LEU 112  -4.165   1.407  -8.353
  977   HD13  LEU 112          3HD1      LEU 112  -3.556   2.224  -6.909
  978   HD21  LEU 112          3HD2      LEU 112  -6.402   2.332  -9.443
  979   HD22  LEU 112          1HD2      LEU 112  -5.616   3.915  -9.506
  980   HD23  LEU 112          2HD2      LEU 112  -7.158   3.732  -8.676
  981    H    VAL 113           H        VAL 113  -7.407   1.817  -3.753
  982    HA   VAL 113           HA       VAL 113  -8.841  -0.616  -3.684
  983    HB   VAL 113           HB       VAL 113  -8.118   1.280  -1.388
  984   HG11  VAL 113          1HG1      VAL 113  -9.070  -1.601  -1.262
  985   HG12  VAL 113          2HG1      VAL 113  -9.947  -0.185  -0.680
  986   HG13  VAL 113          3HG1      VAL 113  -8.450  -0.681   0.108
  987   HG21  VAL 113          3HG2      VAL 113  -6.720  -1.260  -2.310
  988   HG22  VAL 113          1HG2      VAL 113  -6.245  -0.257  -0.936
  989   HG23  VAL 113          2HG2      VAL 113  -6.138   0.380  -2.578
  990    H    ARG 114           H        ARG 114  -9.732   2.752  -2.954
  991    HA   ARG 114           HA       ARG 114 -12.334   2.232  -1.950
  992    HB2  ARG 114           2HB      ARG 114 -11.175   4.315  -1.422
  993    HB3  ARG 114           1HB      ARG 114 -11.159   4.774  -3.121
  994    HG2  ARG 114           2HG      ARG 114 -13.636   4.937  -3.105
  995    HG3  ARG 114           1HG      ARG 114 -13.656   4.464  -1.402
  996    HD2  ARG 114           2HD      ARG 114 -12.405   6.977  -2.565
  997    HD3  ARG 114           1HD      ARG 114 -13.903   6.889  -1.636
  998    HE   ARG 114           HE       ARG 114 -12.491   6.063   0.258
  999   HH11  ARG 114          1HH1      ARG 114 -11.060   8.144  -2.206
 1000   HH12  ARG 114          2HH1      ARG 114  -9.826   8.741  -1.146
 1001   HH21  ARG 114          1HH2      ARG 114 -10.834   6.820   1.605
 1002   HH22  ARG 114          2HH2      ARG 114  -9.702   7.986   1.020
 1003    H    GLU 115           H        GLU 115 -11.117   2.988  -5.216
 1004    HA   GLU 115           HA       GLU 115 -13.679   3.089  -6.483
 1005    HB2  GLU 115           2HB      GLU 115 -10.936   2.489  -7.681
 1006    HB3  GLU 115           1HB      GLU 115 -12.398   2.801  -8.618
 1007    HG2  GLU 115           2HG      GLU 115 -10.942   4.754  -6.806
 1008    HG3  GLU 115           1HG      GLU 115 -11.003   4.788  -8.563
 1009    H    CYS 116           H        CYS 116 -11.343   0.554  -5.776
 1010    HA   CYS 116           HA       CYS 116 -12.709  -1.514  -7.213
 1011    HB2  CYS 116           2HB      CYS 116 -10.293  -1.622  -6.868
 1012    HB3  CYS 116           1HB      CYS 116 -10.527  -1.717  -5.125
 1013    HG   CYS 116           HG       CYS 116 -10.901  -4.103  -7.471
 1014    H    LEU 117           H        LEU 117 -13.057  -0.150  -3.991
 1015    HA   LEU 117           HA       LEU 117 -14.470  -2.184  -2.686
 1016    HB2  LEU 117           2HB      LEU 117 -14.918   0.823  -2.603
 1017    HB3  LEU 117           1HB      LEU 117 -15.817  -0.287  -1.582
 1018    HG   LEU 117           HG       LEU 117 -12.795   0.096  -1.486
 1019   HD11  LEU 117          1HD1      LEU 117 -13.180   1.255   0.630
 1020   HD12  LEU 117          2HD1      LEU 117 -14.929   1.111   0.408
 1021   HD13  LEU 117          3HD1      LEU 117 -13.970   2.092  -0.708
 1022   HD21  LEU 117          3HD2      LEU 117 -12.833  -1.231   0.534
 1023   HD22  LEU 117          1HD2      LEU 117 -13.549  -2.159  -0.779
 1024   HD23  LEU 117          2HD2      LEU 117 -14.589  -1.417   0.437
 1025    H    ALA 118           H        ALA 118 -15.498   0.091  -5.175
 1026    HA   ALA 118           HA       ALA 118 -18.268  -0.353  -5.186
 1027    HB1  ALA 118           3HB      ALA 118 -18.247   0.705  -7.403
 1028    HB2  ALA 118           1HB      ALA 118 -16.495   0.503  -7.496
 1029    HB3  ALA 118           2HB      ALA 118 -17.197   1.576  -6.280
 1030    H    GLU 119           H        GLU 119 -15.860  -1.718  -7.559
 1031    HA   GLU 119           HA       GLU 119 -17.567  -3.598  -8.703
 1032    HB2  GLU 119           2HB      GLU 119 -15.480  -4.795  -9.457
 1033    HB3  GLU 119           1HB      GLU 119 -15.508  -3.076  -9.841
 1034    HG2  GLU 119           2HG      GLU 119 -13.926  -2.558  -8.168
 1035    HG3  GLU 119           1HG      GLU 119 -14.107  -4.128  -7.381
 1036    H    THR 120           H        THR 120 -15.395  -3.988  -5.939
 1037    HA   THR 120           HA       THR 120 -15.737  -6.751  -5.455
 1038    HB   THR 120           HB       THR 120 -14.935  -4.470  -3.601
 1039    HG1  THR 120           HG1      THR 120 -13.442  -4.910  -5.257
 1040   HG21  THR 120          3HG2      THR 120 -14.807  -7.452  -3.052
 1041   HG22  THR 120          1HG2      THR 120 -15.781  -6.268  -2.176
 1042   HG23  THR 120          2HG2      THR 120 -14.023  -6.212  -2.080
 1043    H    GLU 121           H        GLU 121 -17.648  -3.944  -4.480
 1044    HA   GLU 121           HA       GLU 121 -19.350  -5.205  -2.581
 1045    HB2  GLU 121           2HB      GLU 121 -19.021  -2.760  -2.740
 1046    HB3  GLU 121           1HB      GLU 121 -19.821  -2.744  -4.307
 1047    HG2  GLU 121           2HG      GLU 121 -21.938  -3.326  -3.311
 1048    HG3  GLU 121           1HG      GLU 121 -21.181  -3.627  -1.748
 1049    H    ARG 122           H        ARG 122 -19.587  -4.643  -6.085
 1050    HA   ARG 122           HA       ARG 122 -22.192  -5.870  -6.369
 1051    HB2  ARG 122           2HB      ARG 122 -20.121  -5.095  -8.476
 1052    HB3  ARG 122           1HB      ARG 122 -21.797  -5.555  -8.805
 1053    HG2  ARG 122           2HG      ARG 122 -22.606  -3.600  -7.561
 1054    HG3  ARG 122           1HG      ARG 122 -20.951  -3.150  -7.147
 1055    HD2  ARG 122           2HD      ARG 122 -20.472  -2.842  -9.567
 1056    HD3  ARG 122           1HD      ARG 122 -22.161  -3.200  -9.930
 1057    HE   ARG 122           HE       ARG 122 -22.800  -1.168  -8.865
 1058   HH11  ARG 122          1HH1      ARG 122 -19.304  -1.467  -9.151
 1059   HH12  ARG 122          2HH1      ARG 122 -19.021   0.232  -8.944
 1060   HH21  ARG 122          1HH2      ARG 122 -22.403   1.063  -8.636
 1061   HH22  ARG 122          2HH2      ARG 122 -20.772   1.656  -8.651
 1062    H    ASN 123           H        ASN 123 -18.966  -7.004  -6.179
 1063    HA   ASN 123           HA       ASN 123 -19.484  -9.644  -7.335
 1064    HB2  ASN 123           2HB      ASN 123 -17.057  -8.429  -5.941
 1065    HB3  ASN 123           1HB      ASN 123 -17.115 -10.107  -6.470
 1066   HD21  ASN 123          1HD2      ASN 123 -15.135  -9.107  -7.568
 1067   HD22  ASN 123          2HD2      ASN 123 -15.382  -8.508  -9.169
 1068    H    ALA 124           H        ALA 124 -19.831  -8.065  -4.313
 1069    HA   ALA 124           HA       ALA 124 -19.880 -10.513  -2.707
 1070    HB1  ALA 124           3HB      ALA 124 -18.897  -8.487  -1.746
 1071    HB2  ALA 124           1HB      ALA 124 -20.329  -8.967  -0.832
 1072    HB3  ALA 124           2HB      ALA 124 -20.416  -7.616  -1.966
 1073    H    ARG 125           H        ARG 125 -21.892 -10.277  -1.026
 1074    HA   ARG 125           HA       ARG 125 -24.445  -9.942  -2.462
 1075    HB2  ARG 125           2HB      ARG 125 -23.891 -12.308  -2.738
 1076    HB3  ARG 125           1HB      ARG 125 -23.482 -12.462  -1.032
 1077    HG2  ARG 125           2HG      ARG 125 -25.915 -11.979  -0.498
 1078    HG3  ARG 125           1HG      ARG 125 -26.248 -12.071  -2.230
 1079    HD2  ARG 125           2HD      ARG 125 -25.533 -14.390  -2.294
 1080    HD3  ARG 125           1HD      ARG 125 -24.980 -14.308  -0.616
 1081    HE   ARG 125           HE       ARG 125 -27.730 -13.653  -0.750
 1082   HH11  ARG 125          1HH1      ARG 125 -25.584 -16.439  -0.948
 1083   HH12  ARG 125          2HH1      ARG 125 -26.791 -17.559  -0.403
 1084   HH21  ARG 125          1HH2      ARG 125 -29.312 -15.144  -0.077
 1085   HH22  ARG 125          2HH2      ARG 125 -28.901 -16.822   0.088
 1086    H    THR 126           H        THR 126 -25.737  -8.712  -1.213
 1087    HA   THR 126           HA       THR 126 -25.824  -9.106   1.704
 1088    HB   THR 126           HB       THR 126 -26.019  -6.506   1.943
 1089    HG1  THR 126           HG1      THR 126 -24.801  -6.746  -0.615
 1090   HG21  THR 126          3HG2      THR 126 -24.101  -7.710   2.892
 1091   HG22  THR 126          1HG2      THR 126 -23.564  -6.194   2.162
 1092   HG23  THR 126          2HG2      THR 126 -23.300  -7.723   1.319
  Start of MODEL   13
    1    H1   SER  58           1H       SER  58  -8.235  10.110  27.647
    2    H2   SER  58           2H       SER  58  -7.175   9.115  28.507
    3    H3   SER  58           3H       SER  58  -8.384   9.963  29.319
    4    HA   SER  58           HA       SER  58  -8.924   7.627  29.083
    5    HB2  SER  58           2HB      SER  58 -10.705   9.507  27.474
    6    HB3  SER  58           1HB      SER  58 -11.214   7.978  28.196
    7    HG   SER  58           HG       SER  58 -11.595  10.083  29.372
    8    H    HIS  59           H        HIS  59  -8.761   5.844  27.859
    9    HA   HIS  59           HA       HIS  59  -7.785   5.940  25.140
   10    HB2  HIS  59           2HB      HIS  59  -8.572   3.582  26.922
   11    HB3  HIS  59           1HB      HIS  59  -7.938   3.391  25.291
   12    HD1  HIS  59           HD1      HIS  59  -5.431   4.052  24.908
   13    HD2  HIS  59           HD2      HIS  59  -6.662   4.075  28.873
   14    HE1  HIS  59           HE1      HIS  59  -3.319   4.059  26.270
   15    HE2  HIS  59           HE2      HIS  59  -4.100   3.904  28.666
   16    H    MET  60           H        MET  60  -9.518   7.063  24.130
   17    HA   MET  60           HA       MET  60 -12.195   5.844  24.045
   18    HB2  MET  60           2HB      MET  60 -11.144   8.441  22.815
   19    HB3  MET  60           1HB      MET  60 -12.824   7.922  22.800
   20    HG2  MET  60           2HG      MET  60 -12.903   8.083  25.254
   21    HG3  MET  60           1HG      MET  60 -11.205   8.571  25.272
   22    HE1  MET  60           3HE      MET  60 -13.208  11.916  26.157
   23    HE2  MET  60           1HE      MET  60 -11.942  10.827  26.718
   24    HE3  MET  60           2HE      MET  60 -13.617  10.273  26.649
   25    H    ALA  61           H        ALA  61 -12.215   4.119  22.737
   26    HA   ALA  61           HA       ALA  61 -10.861   4.130  20.121
   27    HB1  ALA  61           3HB      ALA  61 -10.449   2.193  21.604
   28    HB2  ALA  61           1HB      ALA  61 -11.269   1.705  20.119
   29    HB3  ALA  61           2HB      ALA  61 -12.177   1.834  21.626
   30    H    MET  62           H        MET  62 -12.230   5.475  18.985
   31    HA   MET  62           HA       MET  62 -15.035   5.236  18.725
   32    HB2  MET  62           2HB      MET  62 -12.969   6.437  16.817
   33    HB3  MET  62           1HB      MET  62 -14.709   6.556  16.569
   34    HG2  MET  62           2HG      MET  62 -13.935   8.612  17.516
   35    HG3  MET  62           1HG      MET  62 -14.879   7.772  18.748
   36    HE1  MET  62           3HE      MET  62 -12.161   9.654  20.853
   37    HE2  MET  62           1HE      MET  62 -13.886   9.434  20.561
   38    HE3  MET  62           2HE      MET  62 -12.881  10.243  19.355
   39    H    LYS  63           H        LYS  63 -15.882   3.303  18.178
   40    HA   LYS  63           HA       LYS  63 -14.823   1.869  15.812
   41    HB2  LYS  63           2HB      LYS  63 -15.563  -0.260  16.984
   42    HB3  LYS  63           1HB      LYS  63 -14.191   0.553  17.718
   43    HG2  LYS  63           2HG      LYS  63 -15.658   1.468  19.483
   44    HG3  LYS  63           1HG      LYS  63 -17.053   0.684  18.751
   45    HD2  LYS  63           2HD      LYS  63 -14.643  -0.815  19.860
   46    HD3  LYS  63           1HD      LYS  63 -16.100  -0.475  20.787
   47    HE2  LYS  63           2HE      LYS  63 -16.332  -2.705  20.035
   48    HE3  LYS  63           1HE      LYS  63 -17.388  -1.759  18.992
   49    HZ1  LYS  63           3HZ      LYS  63 -16.108  -3.409  17.758
   50    HZ2  LYS  63           1HZ      LYS  63 -14.660  -2.719  18.281
   51    HZ3  LYS  63           2HZ      LYS  63 -15.691  -1.851  17.266
   52    HA   PRO  64           HA       PRO  64 -19.281   2.589  14.666
   53    HB2  PRO  64           2HB      PRO  64 -18.712   3.061  11.987
   54    HB3  PRO  64           1HB      PRO  64 -18.796   4.346  13.204
   55    HG2  PRO  64           2HG      PRO  64 -16.388   2.995  12.063
   56    HG3  PRO  64           1HG      PRO  64 -16.640   4.711  12.451
   57    HD2  PRO  64           2HD      PRO  64 -15.229   3.025  14.072
   58    HD3  PRO  64           1HD      PRO  64 -16.155   4.407  14.697
   59    HA   PRO  65           HA       PRO  65 -18.974  -1.857  13.626
   60    HB2  PRO  65           2HB      PRO  65 -21.940  -1.622  13.211
   61    HB3  PRO  65           1HB      PRO  65 -21.028  -2.716  14.275
   62    HG2  PRO  65           2HG      PRO  65 -22.401  -0.682  15.296
   63    HG3  PRO  65           1HG      PRO  65 -20.817  -1.137  15.967
   64    HD2  PRO  65           2HD      PRO  65 -21.487   1.143  14.103
   65    HD3  PRO  65           1HD      PRO  65 -20.410   1.120  15.520
   66    H    GLY  66           H        GLY  66 -17.848  -1.582  11.680
   67    HA2  GLY  66           2HA      GLY  66 -19.226  -0.685   9.254
   68    HA3  GLY  66           1HA      GLY  66 -17.504  -0.902   9.474
   69    H    ALA  67           H        ALA  67 -20.232  -2.176   8.042
   70    HA   ALA  67           HA       ALA  67 -18.715  -4.448   7.008
   71    HB1  ALA  67           3HB      ALA  67 -19.867  -5.424   8.962
   72    HB2  ALA  67           1HB      ALA  67 -20.509  -6.081   7.458
   73    HB3  ALA  67           2HB      ALA  67 -21.428  -4.865   8.353
   74    H    GLN  68           H        GLN  68 -18.888  -4.152   4.870
   75    HA   GLN  68           HA       GLN  68 -21.337  -3.078   3.628
   76    HB2  GLN  68           2HB      GLN  68 -18.511  -3.512   2.555
   77    HB3  GLN  68           1HB      GLN  68 -19.853  -2.978   1.544
   78    HG2  GLN  68           2HG      GLN  68 -20.091  -0.936   2.891
   79    HG3  GLN  68           1HG      GLN  68 -18.806  -1.478   3.965
   80   HE21  GLN  68          1HE2      GLN  68 -19.513  -0.396   0.689
   81   HE22  GLN  68          2HE2      GLN  68 -17.911   0.135   0.320
   82    H    GLY  69           H        GLY  69 -19.926  -6.072   4.322
   83    HA2  GLY  69           2HA      GLY  69 -21.720  -7.846   3.754
   84    HA3  GLY  69           1HA      GLY  69 -21.259  -7.496   2.089
   85    H    SER  70           H        SER  70 -20.008  -9.158   1.355
   86    HA   SER  70           HA       SER  70 -17.909 -10.294   3.116
   87    HB2  SER  70           2HB      SER  70 -18.949 -11.286   0.438
   88    HB3  SER  70           1HB      SER  70 -17.814 -12.136   1.486
   89    HG   SER  70           HG       SER  70 -19.425 -12.816   2.665
   90    H    GLN  71           H        GLN  71 -17.653  -7.685   2.127
   91    HA   GLN  71           HA       GLN  71 -15.386  -7.787   0.221
   92    HB2  GLN  71           2HB      GLN  71 -17.288  -6.226  -0.243
   93    HB3  GLN  71           1HB      GLN  71 -17.059  -5.459   1.325
   94    HG2  GLN  71           2HG      GLN  71 -14.821  -4.665   0.568
   95    HG3  GLN  71           1HG      GLN  71 -15.114  -5.399  -1.005
   96   HE21  GLN  71          1HE2      GLN  71 -16.177  -2.887   1.209
   97   HE22  GLN  71          2HE2      GLN  71 -16.968  -1.920   0.016
   98    H    SER  72           H        SER  72 -15.064  -8.895   2.831
   99    HA   SER  72           HA       SER  72 -14.468  -6.894   4.825
  100    HB2  SER  72           2HB      SER  72 -14.219  -9.943   4.950
  101    HB3  SER  72           1HB      SER  72 -14.129  -8.833   6.321
  102    HG   SER  72           HG       SER  72 -16.372  -8.361   4.897
  103    H    THR  73           H        THR  73 -12.578  -9.319   2.955
  104    HA   THR  73           HA       THR  73 -10.043  -8.596   4.091
  105    HB   THR  73           HB       THR  73 -10.548 -10.843   3.089
  106    HG1  THR  73           HG1      THR  73  -8.399  -9.889   1.566
  107   HG21  THR  73          3HG2      THR  73 -10.297  -9.434   0.410
  108   HG22  THR  73          1HG2      THR  73 -11.783 -10.126   1.068
  109   HG23  THR  73          2HG2      THR  73 -10.425 -11.175   0.662
  110    H    TYR  74           H        TYR  74 -11.990  -7.326   1.492
  111    HA   TYR  74           HA       TYR  74  -9.809  -5.904   0.210
  112    HB2  TYR  74           2HB      TYR  74 -11.809  -6.812  -1.068
  113    HB3  TYR  74           1HB      TYR  74 -12.790  -5.554  -0.317
  114    HD1  TYR  74           HD1      TYR  74  -9.400  -5.679  -1.909
  115    HD2  TYR  74           HD2      TYR  74 -13.219  -3.774  -1.844
  116    HE1  TYR  74           HE1      TYR  74  -8.641  -4.102  -3.613
  117    HE2  TYR  74           HE2      TYR  74 -12.454  -2.193  -3.569
  118    HH   TYR  74           HH       TYR  74  -9.535  -2.614  -5.301
  119    H    THR  75           H        THR  75 -12.261  -5.252   2.596
  120    HA   THR  75           HA       THR  75 -11.807  -2.392   2.773
  121    HB   THR  75           HB       THR  75 -13.320  -4.294   4.623
  122    HG1  THR  75           HG1      THR  75 -14.025  -3.902   2.334
  123   HG21  THR  75          3HG2      THR  75 -12.703  -2.202   5.814
  124   HG22  THR  75          1HG2      THR  75 -14.441  -2.268   5.506
  125   HG23  THR  75          2HG2      THR  75 -13.405  -1.250   4.505
  126    H    ASP  76           H        ASP  76 -10.775  -5.353   4.353
  127    HA   ASP  76           HA       ASP  76  -9.070  -4.368   6.330
  128    HB2  ASP  76           2HB      ASP  76  -9.498  -6.756   6.182
  129    HB3  ASP  76           1HB      ASP  76  -8.855  -6.834   4.551
  130    H    LEU  77           H        LEU  77  -8.450  -4.996   2.865
  131    HA   LEU  77           HA       LEU  77  -5.798  -4.172   2.665
  132    HB2  LEU  77           2HB      LEU  77  -6.955  -5.305   0.837
  133    HB3  LEU  77           1HB      LEU  77  -8.077  -3.969   0.656
  134    HG   LEU  77           HG       LEU  77  -6.263  -2.522  -0.209
  135   HD11  LEU  77          1HD1      LEU  77  -4.050  -3.407  -0.736
  136   HD12  LEU  77          2HD1      LEU  77  -4.451  -4.929   0.063
  137   HD13  LEU  77          3HD1      LEU  77  -4.352  -3.435   1.000
  138   HD21  LEU  77          3HD2      LEU  77  -5.888  -3.648  -2.351
  139   HD22  LEU  77          1HD2      LEU  77  -7.554  -3.823  -1.806
  140   HD23  LEU  77          2HD2      LEU  77  -6.431  -5.176  -1.653
  141    H    LEU  78           H        LEU  78  -8.762  -2.212   2.400
  142    HA   LEU  78           HA       LEU  78  -7.614   0.291   1.825
  143    HB2  LEU  78           2HB      LEU  78 -10.049  -0.305   1.641
  144    HB3  LEU  78           1HB      LEU  78 -10.150  -0.312   3.391
  145    HG   LEU  78           HG       LEU  78  -9.575   2.139   3.396
  146   HD11  LEU  78          1HD1      LEU  78  -8.382   2.282   1.266
  147   HD12  LEU  78          2HD1      LEU  78  -9.718   3.428   1.330
  148   HD13  LEU  78          3HD1      LEU  78  -9.878   1.942   0.391
  149   HD21  LEU  78          3HD2      LEU  78 -11.896   1.409   3.552
  150   HD22  LEU  78          1HD2      LEU  78 -12.027   1.390   1.790
  151   HD23  LEU  78          2HD2      LEU  78 -11.767   2.913   2.643
  152    H    SER  79           H        SER  79  -8.308  -1.347   4.879
  153    HA   SER  79           HA       SER  79  -7.535   0.737   6.649
  154    HB2  SER  79           2HB      SER  79  -7.685  -2.269   7.104
  155    HB3  SER  79           1HB      SER  79  -7.563  -1.046   8.373
  156    HG   SER  79           HG       SER  79  -9.610  -0.960   6.439
  157    H    VAL  80           H        VAL  80  -5.754  -1.896   5.077
  158    HA   VAL  80           HA       VAL  80  -3.317  -1.649   6.517
  159    HB   VAL  80           HB       VAL  80  -3.732  -2.667   3.652
  160   HG11  VAL  80          1HG1      VAL  80  -1.532  -3.784   3.911
  161   HG12  VAL  80          2HG1      VAL  80  -1.317  -2.994   5.474
  162   HG13  VAL  80          3HG1      VAL  80  -1.379  -2.027   3.999
  163   HG21  VAL  80          3HG2      VAL  80  -3.622  -4.927   4.645
  164   HG22  VAL  80          1HG2      VAL  80  -4.954  -3.998   5.334
  165   HG23  VAL  80          2HG2      VAL  80  -3.470  -4.217   6.254
  166    H    ILE  81           H        ILE  81  -4.534  -0.064   3.559
  167    HA   ILE  81           HA       ILE  81  -2.307   1.445   2.817
  168    HB   ILE  81           HB       ILE  81  -5.158   2.531   2.625
  169   HG12  ILE  81          2HG1      ILE  81  -5.324   0.288   1.725
  170   HG13  ILE  81          1HG1      ILE  81  -5.309   1.394   0.365
  171   HG21  ILE  81          1HG2      ILE  81  -3.411   4.122   1.991
  172   HG22  ILE  81          2HG2      ILE  81  -4.340   3.637   0.574
  173   HG23  ILE  81          3HG2      ILE  81  -2.731   2.963   0.844
  174   HD11  ILE  81          3HD1      ILE  81  -2.923   0.810  -0.020
  175   HD12  ILE  81          1HD1      ILE  81  -4.020  -0.566  -0.141
  176   HD13  ILE  81          2HD1      ILE  81  -3.032  -0.357   1.300
  177    H    GLU  82           H        GLU  82  -4.775   2.105   5.235
  178    HA   GLU  82           HA       GLU  82  -3.955   4.697   6.052
  179    HB2  GLU  82           2HB      GLU  82  -6.215   3.764   6.487
  180    HB3  GLU  82           1HB      GLU  82  -5.520   2.523   7.519
  181    HG2  GLU  82           2HG      GLU  82  -6.583   4.269   8.849
  182    HG3  GLU  82           1HG      GLU  82  -4.849   4.220   9.150
  183    H    GLU  83           H        GLU  83  -3.261   1.449   7.266
  184    HA   GLU  83           HA       GLU  83  -1.758   2.170   9.578
  185    HB2  GLU  83           2HB      GLU  83  -1.909  -0.430   8.006
  186    HB3  GLU  83           1HB      GLU  83  -1.109  -0.273   9.567
  187    HG2  GLU  83           2HG      GLU  83  -3.220   0.299  10.637
  188    HG3  GLU  83           1HG      GLU  83  -4.052   0.268   9.085
  189    H    MET  84           H        MET  84  -0.931   1.769   6.249
  190    HA   MET  84           HA       MET  84   1.951   1.736   6.680
  191    HB2  MET  84           2HB      MET  84   0.280   1.880   4.127
  192    HB3  MET  84           1HB      MET  84   2.041   1.840   4.150
  193    HG2  MET  84           2HG      MET  84   1.957  -0.364   5.283
  194    HG3  MET  84           1HG      MET  84   0.198  -0.332   5.183
  195    HE1  MET  84           3HE      MET  84  -1.126  -0.348   2.749
  196    HE2  MET  84           1HE      MET  84  -0.275  -0.508   1.214
  197    HE3  MET  84           2HE      MET  84  -0.139   0.984   2.144
  198    H    GLY  85           H        GLY  85  -0.646   3.962   5.869
  199    HA2  GLY  85           2HA      GLY  85   0.774   6.215   4.989
  200    HA3  GLY  85           1HA      GLY  85  -0.814   6.235   5.722
  201    H    LYS  86           H        LYS  86   0.175   5.082   8.236
  202    HA   LYS  86           HA       LYS  86   1.184   7.565   9.443
  203    HB2  LYS  86           2HB      LYS  86   0.614   6.497  11.593
  204    HB3  LYS  86           1HB      LYS  86  -0.754   6.544  10.494
  205    HG2  LYS  86           2HG      LYS  86  -0.201   4.110   9.902
  206    HG3  LYS  86           1HG      LYS  86   0.924   4.142  11.264
  207    HD2  LYS  86           2HD      LYS  86  -1.209   3.168  11.964
  208    HD3  LYS  86           1HD      LYS  86  -0.955   4.702  12.795
  209    HE2  LYS  86           2HE      LYS  86  -2.466   5.794  11.130
  210    HE3  LYS  86           1HE      LYS  86  -2.758   4.210  10.404
  211    HZ1  LYS  86           3HZ      LYS  86  -3.445   5.033  13.178
  212    HZ2  LYS  86           1HZ      LYS  86  -3.625   3.466  12.583
  213    HZ3  LYS  86           2HZ      LYS  86  -4.524   4.731  11.923
  214    H    GLU  87           H        GLU  87   2.387   4.554   8.365
  215    HA   GLU  87           HA       GLU  87   4.507   4.329  10.350
  216    HB2  GLU  87           2HB      GLU  87   3.027   2.415   9.039
  217    HB3  GLU  87           1HB      GLU  87   4.453   2.479   8.020
  218    HG2  GLU  87           2HG      GLU  87   4.641   0.717   9.701
  219    HG3  GLU  87           1HG      GLU  87   5.894   1.945   9.888
  220    H    ILE  88           H        ILE  88   4.099   5.700   7.226
  221    HA   ILE  88           HA       ILE  88   6.551   5.465   5.945
  222    HB   ILE  88           HB       ILE  88   4.675   7.875   5.995
  223   HG12  ILE  88          2HG1      ILE  88   4.765   5.568   4.003
  224   HG13  ILE  88          1HG1      ILE  88   3.629   5.685   5.337
  225   HG21  ILE  88          1HG2      ILE  88   5.606   8.477   3.780
  226   HG22  ILE  88          2HG2      ILE  88   6.781   7.170   3.926
  227   HG23  ILE  88          3HG2      ILE  88   6.837   8.532   5.043
  228   HD11  ILE  88          3HD1      ILE  88   3.822   7.580   3.011
  229   HD12  ILE  88          1HD1      ILE  88   2.695   7.721   4.364
  230   HD13  ILE  88          2HD1      ILE  88   2.595   6.340   3.272
  231    H    ARG  89           H        ARG  89   5.562   8.036   8.153
  232    HA   ARG  89           HA       ARG  89   8.045   9.446   8.067
  233    HB2  ARG  89           2HB      ARG  89   5.981  10.664   8.528
  234    HB3  ARG  89           1HB      ARG  89   5.783   9.810  10.056
  235    HG2  ARG  89           2HG      ARG  89   7.767  10.862  10.977
  236    HG3  ARG  89           1HG      ARG  89   8.148  11.607   9.424
  237    HD2  ARG  89           2HD      ARG  89   6.180  13.033   9.576
  238    HD3  ARG  89           1HD      ARG  89   5.659  12.208  11.052
  239    HE   ARG  89           HE       ARG  89   7.941  13.038  11.938
  240   HH11  ARG  89          1HH1      ARG  89   5.851  14.900   9.773
  241   HH12  ARG  89          2HH1      ARG  89   6.414  16.432  10.361
  242   HH21  ARG  89          1HH2      ARG  89   8.629  15.023  12.722
  243   HH22  ARG  89          2HH2      ARG  89   8.007  16.499  12.051
  244    HA   PRO  90           HA       PRO  90   9.171   7.444  12.433
  245    HB2  PRO  90           2HB      PRO  90   8.087   4.873  12.760
  246    HB3  PRO  90           1HB      PRO  90   7.499   6.340  13.562
  247    HG2  PRO  90           2HG      PRO  90   6.433   4.998  11.086
  248    HG3  PRO  90           1HG      PRO  90   5.560   5.722  12.468
  249    HD2  PRO  90           2HD      PRO  90   5.796   7.059  10.158
  250    HD3  PRO  90           1HD      PRO  90   5.889   7.918  11.712
  251    H    THR  91           H        THR  91   8.454   5.265   9.637
  252    HA   THR  91           HA       THR  91  10.878   3.802   9.619
  253    HB   THR  91           HB       THR  91   9.017   4.609   7.348
  254    HG1  THR  91           HG1      THR  91   7.900   3.032   8.192
  255   HG21  THR  91          3HG2      THR  91  11.250   2.553   7.243
  256   HG22  THR  91          1HG2      THR  91  11.198   4.063   6.325
  257   HG23  THR  91          2HG2      THR  91  10.017   2.788   6.004
  258    H    TYR  92           H        TYR  92   9.998   6.821   8.012
  259    HA   TYR  92           HA       TYR  92  12.385   7.537   6.766
  260    HB2  TYR  92           2HB      TYR  92  10.219   8.628   6.333
  261    HB3  TYR  92           1HB      TYR  92  10.180   9.272   7.965
  262    HD1  TYR  92           HD2      TYR  92  12.109   9.429   4.771
  263    HD2  TYR  92           HD1      TYR  92  11.073  11.445   8.391
  264    HE1  TYR  92           HE2      TYR  92  13.169  11.456   3.944
  265    HE2  TYR  92           HE1      TYR  92  12.131  13.500   7.543
  266    HH   TYR  92           HH       TYR  92  13.825  14.161   5.883
  267    H    ALA  93           H        ALA  93  11.343   7.881  10.104
  268    HA   ALA  93           HA       ALA  93  13.547   9.588  10.944
  269    HB1  ALA  93           3HB      ALA  93  11.358   8.216  12.549
  270    HB2  ALA  93           1HB      ALA  93  11.306   9.866  11.918
  271    HB3  ALA  93           2HB      ALA  93  12.478   9.437  13.164
  272    H    GLY  94           H        GLY  94  13.640   6.511  10.033
  273    HA2  GLY  94           2HA      GLY  94  15.388   5.050  10.221
  274    HA3  GLY  94           1HA      GLY  94  16.021   5.962  11.575
  275    H    SER  95           H        SER  95  12.762   5.126  12.108
  276    HA   SER  95           HA       SER  95  13.424   3.155  14.091
  277    HB2  SER  95           2HB      SER  95  10.680   3.889  12.984
  278    HB3  SER  95           1HB      SER  95  11.010   3.023  14.487
  279    HG   SER  95           HG       SER  95  12.399   5.300  14.482
  280    H    LYS  96           H        LYS  96  14.297   1.319  13.281
  281    HA   LYS  96           HA       LYS  96  13.543  -0.106  10.967
  282    HB2  LYS  96           2HB      LYS  96  14.944  -1.930  11.884
  283    HB3  LYS  96           1HB      LYS  96  15.732  -0.365  12.006
  284    HG2  LYS  96           2HG      LYS  96  14.992  -0.273  14.426
  285    HG3  LYS  96           1HG      LYS  96  14.463  -1.950  14.258
  286    HD2  LYS  96           2HD      LYS  96  16.786  -2.621  13.677
  287    HD3  LYS  96           1HD      LYS  96  17.309  -0.940  13.830
  288    HE2  LYS  96           2HE      LYS  96  17.880  -2.202  15.849
  289    HE3  LYS  96           1HE      LYS  96  16.683  -0.963  16.222
  290    HZ1  LYS  96           3HZ      LYS  96  14.965  -2.665  16.181
  291    HZ2  LYS  96           1HZ      LYS  96  16.167  -3.069  17.298
  292    HZ3  LYS  96           2HZ      LYS  96  16.102  -3.853  15.805
  293    H    SER  97           H        SER  97  12.193  -0.101  14.187
  294    HA   SER  97           HA       SER  97  10.609  -2.446  14.036
  295    HB2  SER  97           2HB      SER  97  10.069   0.153  15.556
  296    HB3  SER  97           1HB      SER  97   9.310  -1.411  15.870
  297    HG   SER  97           HG       SER  97  11.580  -0.486  16.864
  298    H    ALA  98           H        ALA  98   9.913   0.974  13.261
  299    HA   ALA  98           HA       ALA  98   7.324   0.687  12.218
  300    HB1  ALA  98           3HB      ALA  98   8.305   2.844  12.872
  301    HB2  ALA  98           1HB      ALA  98   7.711   2.895  11.207
  302    HB3  ALA  98           2HB      ALA  98   9.443   2.745  11.527
  303    H    MET  99           H        MET  99  10.503   0.621  10.622
  304    HA   MET  99           HA       MET  99   9.698   0.383   7.952
  305    HB2  MET  99           2HB      MET  99  12.026   0.866   8.673
  306    HB3  MET  99           1HB      MET  99  12.170  -0.757   9.334
  307    HG2  MET  99           2HG      MET  99  11.909  -1.682   7.037
  308    HG3  MET  99           1HG      MET  99  11.852  -0.032   6.414
  309    HE1  MET  99           3HE      MET  99  15.580  -1.840   8.487
  310    HE2  MET  99           1HE      MET  99  14.082  -2.736   8.248
  311    HE3  MET  99           2HE      MET  99  14.129  -1.388   9.386
  312    H    GLU 100           H        GLU 100  10.335  -2.094  10.407
  313    HA   GLU 100           HA       GLU 100   9.911  -4.441   8.943
  314    HB2  GLU 100           2HB      GLU 100  10.900  -4.447  11.183
  315    HB3  GLU 100           1HB      GLU 100   9.417  -3.810  11.888
  316    HG2  GLU 100           2HG      GLU 100   8.255  -5.935  11.236
  317    HG3  GLU 100           1HG      GLU 100   9.799  -6.557  10.653
  318    H    ARG 101           H        ARG 101   7.638  -2.488  10.822
  319    HA   ARG 101           HA       ARG 101   5.328  -4.098  10.501
  320    HB2  ARG 101           2HB      ARG 101   5.848  -2.319  12.257
  321    HB3  ARG 101           1HB      ARG 101   5.490  -1.100  11.054
  322    HG2  ARG 101           2HG      ARG 101   3.487  -3.149  12.046
  323    HG3  ARG 101           1HG      ARG 101   3.685  -1.548  12.746
  324    HD2  ARG 101           2HD      ARG 101   3.204  -0.714  10.294
  325    HD3  ARG 101           1HD      ARG 101   2.517  -2.328  10.076
  326    HE   ARG 101           HE       ARG 101   1.625  -0.358  12.097
  327   HH11  ARG 101          1HH1      ARG 101   0.818  -2.981   9.866
  328   HH12  ARG 101          2HH1      ARG 101  -0.872  -2.929  10.256
  329   HH21  ARG 101          1HH2      ARG 101  -0.550  -0.330  12.581
  330   HH22  ARG 101          2HH2      ARG 101  -1.636  -1.427  11.793
  331    H    LEU 102           H        LEU 102   6.640  -1.357   8.736
  332    HA   LEU 102           HA       LEU 102   4.464  -0.804   6.992
  333    HB2  LEU 102           2HB      LEU 102   6.195   0.842   7.597
  334    HB3  LEU 102           1HB      LEU 102   7.432  -0.144   6.842
  335    HG   LEU 102           HG       LEU 102   6.437   0.317   4.606
  336   HD11  LEU 102          1HD1      LEU 102   4.095   0.657   5.244
  337   HD12  LEU 102          2HD1      LEU 102   4.719   2.023   4.325
  338   HD13  LEU 102          3HD1      LEU 102   4.531   2.154   6.076
  339   HD21  LEU 102          3HD2      LEU 102   7.136   2.641   4.456
  340   HD22  LEU 102          1HD2      LEU 102   8.235   1.734   5.492
  341   HD23  LEU 102          2HD2      LEU 102   7.034   2.814   6.208
  342    H    LYS 103           H        LYS 103   7.504  -2.646   6.571
  343    HA   LYS 103           HA       LYS 103   7.119  -3.439   3.887
  344    HB2  LYS 103           2HB      LYS 103   8.734  -4.739   6.119
  345    HB3  LYS 103           1HB      LYS 103   8.772  -5.290   4.448
  346    HG2  LYS 103           2HG      LYS 103   9.593  -3.000   3.786
  347    HG3  LYS 103           1HG      LYS 103   9.696  -2.603   5.502
  348    HD2  LYS 103           2HD      LYS 103  11.899  -3.277   4.671
  349    HD3  LYS 103           1HD      LYS 103  11.301  -4.469   5.830
  350    HE2  LYS 103           2HE      LYS 103  10.615  -5.937   3.959
  351    HE3  LYS 103           1HE      LYS 103  11.204  -4.740   2.805
  352    HZ1  LYS 103           3HZ      LYS 103  13.431  -5.062   3.590
  353    HZ2  LYS 103           1HZ      LYS 103  12.784  -6.573   3.208
  354    HZ3  LYS 103           2HZ      LYS 103  12.924  -6.093   4.823
  355    H    ARG 104           H        ARG 104   6.291  -5.024   6.970
  356    HA   ARG 104           HA       ARG 104   5.184  -7.395   5.919
  357    HB2  ARG 104           2HB      ARG 104   5.771  -7.080   8.342
  358    HB3  ARG 104           1HB      ARG 104   4.428  -5.956   8.506
  359    HG2  ARG 104           2HG      ARG 104   2.870  -7.840   7.850
  360    HG3  ARG 104           1HG      ARG 104   4.257  -8.925   7.905
  361    HD2  ARG 104           2HD      ARG 104   4.545  -8.490  10.294
  362    HD3  ARG 104           1HD      ARG 104   3.240  -7.296  10.256
  363    HE   ARG 104           HE       ARG 104   2.780 -10.141   9.586
  364   HH11  ARG 104          1HH1      ARG 104   1.832  -7.315  11.453
  365   HH12  ARG 104          2HH1      ARG 104   0.423  -8.078  12.112
  366   HH21  ARG 104          1HH2      ARG 104   0.914 -11.118  10.452
  367   HH22  ARG 104          2HH2      ARG 104  -0.083 -10.215  11.546
  368    H    GLY 105           H        GLY 105   3.799  -4.212   6.595
  369    HA2  GLY 105           2HA      GLY 105   1.075  -4.748   6.131
  370    HA3  GLY 105           1HA      GLY 105   1.864  -3.185   5.996
  371    H    ILE 106           H        ILE 106   3.667  -3.711   3.941
  372    HA   ILE 106           HA       ILE 106   2.007  -3.517   1.629
  373    HB   ILE 106           HB       ILE 106   4.957  -3.289   2.197
  374   HG12  ILE 106          2HG1      ILE 106   3.136  -1.476   0.571
  375   HG13  ILE 106          1HG1      ILE 106   3.227  -1.396   2.323
  376   HG21  ILE 106          1HG2      ILE 106   5.541  -3.037  -0.185
  377   HG22  ILE 106          2HG2      ILE 106   3.926  -3.577  -0.633
  378   HG23  ILE 106          3HG2      ILE 106   5.023  -4.682   0.191
  379   HD11  ILE 106          3HD1      ILE 106   4.534   0.326   1.205
  380   HD12  ILE 106          1HD1      ILE 106   5.548  -0.918   0.471
  381   HD13  ILE 106          2HD1      ILE 106   5.511  -0.720   2.225
  382    H    ILE 107           H        ILE 107   4.098  -6.099   2.907
  383    HA   ILE 107           HA       ILE 107   3.874  -7.906   0.724
  384    HB   ILE 107           HB       ILE 107   4.459  -8.345   3.686
  385   HG12  ILE 107          2HG1      ILE 107   6.243  -8.485   1.210
  386   HG13  ILE 107          1HG1      ILE 107   6.179  -7.145   2.345
  387   HG21  ILE 107          1HG2      ILE 107   5.165 -10.657   3.142
  388   HG22  ILE 107          2HG2      ILE 107   4.524 -10.463   1.511
  389   HG23  ILE 107          3HG2      ILE 107   3.436 -10.414   2.898
  390   HD11  ILE 107          3HD1      ILE 107   7.144  -9.935   2.949
  391   HD12  ILE 107          1HD1      ILE 107   7.057  -8.600   4.104
  392   HD13  ILE 107          2HD1      ILE 107   8.133  -8.495   2.711
  393    H    HIS 108           H        HIS 108   1.963  -7.453   3.644
  394    HA   HIS 108           HA       HIS 108  -0.074  -9.362   3.301
  395    HB2  HIS 108           2HB      HIS 108   0.310  -8.046   5.393
  396    HB3  HIS 108           1HB      HIS 108  -0.252  -6.596   4.577
  397    HD1  HIS 108           HD1      HIS 108  -2.037  -6.314   6.386
  398    HD2  HIS 108           HD2      HIS 108  -2.430  -9.831   4.213
  399    HE1  HIS 108           HE1      HIS 108  -4.309  -7.195   6.958
  400    HE2  HIS 108           HE2      HIS 108  -4.622  -9.163   5.419
  401    H    ALA 109           H        ALA 109   0.041  -5.937   2.334
  402    HA   ALA 109           HA       ALA 109  -2.540  -5.758   1.207
  403    HB1  ALA 109           3HB      ALA 109  -1.252  -3.815   1.979
  404    HB2  ALA 109           1HB      ALA 109  -1.751  -3.612   0.300
  405    HB3  ALA 109           2HB      ALA 109  -0.082  -4.053   0.678
  406    H    ARG 110           H        ARG 110   0.570  -6.590  -0.181
  407    HA   ARG 110           HA       ARG 110  -0.087  -6.331  -2.933
  408    HB2  ARG 110           2HB      ARG 110   2.215  -6.343  -1.743
  409    HB3  ARG 110           1HB      ARG 110   2.135  -8.089  -1.783
  410    HG2  ARG 110           2HG      ARG 110   1.989  -6.351  -4.268
  411    HG3  ARG 110           1HG      ARG 110   3.510  -6.928  -3.596
  412    HD2  ARG 110           2HD      ARG 110   2.894  -9.234  -4.030
  413    HD3  ARG 110           1HD      ARG 110   1.267  -8.753  -4.522
  414    HE   ARG 110           HE       ARG 110   3.211  -7.449  -6.127
  415   HH11  ARG 110          1HH1      ARG 110   1.773 -10.648  -5.668
  416   HH12  ARG 110          2HH1      ARG 110   2.055 -11.135  -7.312
  417   HH21  ARG 110          1HH2      ARG 110   3.555  -8.103  -8.261
  418   HH22  ARG 110          2HH2      ARG 110   3.064  -9.685  -8.778
  419    H    ALA 111           H        ALA 111  -0.128  -9.023  -0.632
  420    HA   ALA 111           HA       ALA 111  -0.805 -11.115  -2.441
  421    HB1  ALA 111           3HB      ALA 111   0.159 -11.546  -0.210
  422    HB2  ALA 111           1HB      ALA 111  -1.380 -12.389  -0.404
  423    HB3  ALA 111           2HB      ALA 111  -1.296 -10.908   0.556
  424    H    LEU 112           H        LEU 112  -2.658  -8.808  -0.534
  425    HA   LEU 112           HA       LEU 112  -5.230  -9.959  -0.728
  426    HB2  LEU 112           2HB      LEU 112  -4.447  -7.040  -0.350
  427    HB3  LEU 112           1HB      LEU 112  -6.084  -7.651  -0.149
  428    HG   LEU 112           HG       LEU 112  -3.721  -8.588   1.530
  429   HD11  LEU 112          1HD1      LEU 112  -5.849  -6.575   2.296
  430   HD12  LEU 112          2HD1      LEU 112  -4.155  -6.211   1.958
  431   HD13  LEU 112          3HD1      LEU 112  -4.577  -7.214   3.343
  432   HD21  LEU 112          3HD2      LEU 112  -6.699  -9.000   1.922
  433   HD22  LEU 112          1HD2      LEU 112  -5.419  -9.534   3.014
  434   HD23  LEU 112          2HD2      LEU 112  -5.539 -10.227   1.400
  435    H    VAL 113           H        VAL 113  -3.557  -7.613  -2.830
  436    HA   VAL 113           HA       VAL 113  -5.850  -7.107  -4.502
  437    HB   VAL 113           HB       VAL 113  -2.946  -6.496  -5.235
  438   HG11  VAL 113          1HG1      VAL 113  -5.556  -5.207  -6.111
  439   HG12  VAL 113          2HG1      VAL 113  -4.519  -6.247  -7.090
  440   HG13  VAL 113          3HG1      VAL 113  -3.942  -4.661  -6.577
  441   HG21  VAL 113          3HG2      VAL 113  -3.212  -4.274  -4.221
  442   HG22  VAL 113          1HG2      VAL 113  -3.390  -5.545  -3.010
  443   HG23  VAL 113          2HG2      VAL 113  -4.817  -4.721  -3.636
  444    H    ARG 114           H        ARG 114  -2.878  -9.104  -4.833
  445    HA   ARG 114           HA       ARG 114  -3.395  -9.740  -7.581
  446    HB2  ARG 114           2HB      ARG 114  -1.415 -11.175  -7.492
  447    HB3  ARG 114           1HB      ARG 114  -1.113  -9.590  -6.821
  448    HG2  ARG 114           2HG      ARG 114   0.065 -10.961  -5.400
  449    HG3  ARG 114           1HG      ARG 114  -1.436 -10.721  -4.508
  450    HD2  ARG 114           2HD      ARG 114  -0.555 -13.068  -4.480
  451    HD3  ARG 114           1HD      ARG 114  -2.204 -12.929  -5.091
  452    HE   ARG 114           HE       ARG 114   0.157 -13.182  -6.874
  453   HH11  ARG 114          1HH1      ARG 114  -3.058 -14.237  -5.949
  454   HH12  ARG 114          2HH1      ARG 114  -3.236 -15.298  -7.307
  455   HH21  ARG 114          1HH2      ARG 114  -0.132 -14.510  -8.706
  456   HH22  ARG 114          2HH2      ARG 114  -1.578 -15.451  -8.866
  457    H    GLU 115           H        GLU 115  -3.972 -11.508  -4.555
  458    HA   GLU 115           HA       GLU 115  -4.961 -13.890  -5.816
  459    HB2  GLU 115           2HB      GLU 115  -5.332 -12.832  -2.986
  460    HB3  GLU 115           1HB      GLU 115  -5.917 -14.407  -3.524
  461    HG2  GLU 115           2HG      GLU 115  -3.567 -15.056  -4.068
  462    HG3  GLU 115           1HG      GLU 115  -3.030 -13.495  -3.437
  463    H    CYS 116           H        CYS 116  -6.444 -10.860  -4.850
  464    HA   CYS 116           HA       CYS 116  -9.170 -11.641  -5.184
  465    HB2  CYS 116           2HB      CYS 116  -8.379  -9.649  -3.879
  466    HB3  CYS 116           1HB      CYS 116  -7.963  -8.862  -5.396
  467    HG   CYS 116           HG       CYS 116 -10.646  -8.907  -6.315
  468    H    LEU 117           H        LEU 117  -6.627 -10.550  -7.393
  469    HA   LEU 117           HA       LEU 117  -8.025  -9.859  -9.684
  470    HB2  LEU 117           2HB      LEU 117  -5.363 -11.260  -9.341
  471    HB3  LEU 117           1HB      LEU 117  -5.985 -10.953 -10.948
  472    HG   LEU 117           HG       LEU 117  -5.391  -8.776  -8.894
  473   HD11  LEU 117          1HD1      LEU 117  -3.780  -9.620 -11.329
  474   HD12  LEU 117          2HD1      LEU 117  -3.321  -9.872  -9.643
  475   HD13  LEU 117          3HD1      LEU 117  -3.441  -8.236 -10.284
  476   HD21  LEU 117          3HD2      LEU 117  -5.667  -7.230 -10.779
  477   HD22  LEU 117          1HD2      LEU 117  -7.150  -8.134 -10.487
  478   HD23  LEU 117          2HD2      LEU 117  -6.105  -8.572 -11.840
  479    H    ALA 118           H        ALA 118  -7.658 -13.055  -8.309
  480    HA   ALA 118           HA       ALA 118  -8.246 -14.684 -10.516
  481    HB1  ALA 118           3HB      ALA 118  -7.395 -15.551  -8.375
  482    HB2  ALA 118           1HB      ALA 118  -8.861 -16.403  -8.862
  483    HB3  ALA 118           2HB      ALA 118  -8.931 -15.173  -7.598
  484    H    GLU 119           H        GLU 119 -10.531 -13.505  -7.976
  485    HA   GLU 119           HA       GLU 119 -12.860 -14.377  -9.422
  486    HB2  GLU 119           2HB      GLU 119 -14.087 -13.456  -7.482
  487    HB3  GLU 119           1HB      GLU 119 -12.757 -14.485  -6.972
  488    HG2  GLU 119           2HG      GLU 119 -11.405 -12.305  -6.672
  489    HG3  GLU 119           1HG      GLU 119 -12.948 -11.470  -6.813
  490    H    THR 120           H        THR 120 -11.075 -11.399  -9.100
  491    HA   THR 120           HA       THR 120 -13.085  -9.564 -10.015
  492    HB   THR 120           HB       THR 120 -10.047  -9.248  -9.875
  493    HG1  THR 120           HG1      THR 120 -12.075  -9.125  -8.010
  494   HG21  THR 120          3HG2      THR 120 -10.459  -6.806  -9.831
  495   HG22  THR 120          1HG2      THR 120 -12.175  -7.075 -10.115
  496   HG23  THR 120          2HG2      THR 120 -10.994  -7.506 -11.358
  497    H    GLU 121           H        GLU 121 -10.721 -11.613 -11.562
  498    HA   GLU 121           HA       GLU 121 -10.653 -10.517 -14.150
  499    HB2  GLU 121           2HB      GLU 121  -9.077 -12.239 -13.349
  500    HB3  GLU 121           1HB      GLU 121 -10.379 -13.421 -13.271
  501    HG2  GLU 121           2HG      GLU 121  -8.903 -13.714 -15.244
  502    HG3  GLU 121           1HG      GLU 121 -10.588 -13.429 -15.686
  503    H    ARG 122           H        ARG 122 -13.070 -12.543 -12.575
  504    HA   ARG 122           HA       ARG 122 -14.522 -13.349 -14.895
  505    HB2  ARG 122           2HB      ARG 122 -15.510 -13.085 -12.025
  506    HB3  ARG 122           1HB      ARG 122 -16.314 -13.976 -13.318
  507    HG2  ARG 122           2HG      ARG 122 -14.411 -15.527 -13.464
  508    HG3  ARG 122           1HG      ARG 122 -13.565 -14.624 -12.204
  509    HD2  ARG 122           2HD      ARG 122 -16.176 -16.131 -11.887
  510    HD3  ARG 122           1HD      ARG 122 -14.591 -16.629 -11.276
  511    HE   ARG 122           HE       ARG 122 -15.194 -14.064 -10.284
  512   HH11  ARG 122          1HH1      ARG 122 -16.236 -17.404  -9.848
  513   HH12  ARG 122          2HH1      ARG 122 -16.759 -17.139  -8.217
  514   HH21  ARG 122          1HH2      ARG 122 -15.940 -13.737  -8.176
  515   HH22  ARG 122          2HH2      ARG 122 -16.593 -15.065  -7.271
  516    H    ASN 123           H        ASN 123 -14.422 -10.386 -13.143
  517    HA   ASN 123           HA       ASN 123 -16.886  -9.227 -14.041
  518    HB2  ASN 123           2HB      ASN 123 -15.769  -8.295 -12.075
  519    HB3  ASN 123           1HB      ASN 123 -14.302  -7.958 -12.995
  520   HD21  ASN 123          1HD2      ASN 123 -14.322  -6.189 -14.476
  521   HD22  ASN 123          2HD2      ASN 123 -15.503  -4.931 -14.363
  522    H    ALA 124           H        ALA 124 -17.109  -9.470 -16.198
  523    HA   ALA 124           HA       ALA 124 -15.122  -8.789 -18.171
  524    HB1  ALA 124           3HB      ALA 124 -16.764 -10.579 -18.571
  525    HB2  ALA 124           1HB      ALA 124 -16.904  -9.321 -19.800
  526    HB3  ALA 124           2HB      ALA 124 -18.084  -9.412 -18.488
  527    H    ARG 125           H        ARG 125 -17.824  -7.154 -16.618
  528    HA   ARG 125           HA       ARG 125 -17.791  -4.898 -18.464
  529    HB2  ARG 125           2HB      ARG 125 -19.611  -3.944 -17.167
  530    HB3  ARG 125           1HB      ARG 125 -19.980  -5.617 -17.519
  531    HG2  ARG 125           2HG      ARG 125 -18.997  -4.594 -14.829
  532    HG3  ARG 125           1HG      ARG 125 -20.691  -4.825 -15.240
  533    HD2  ARG 125           2HD      ARG 125 -20.385  -7.221 -15.431
  534    HD3  ARG 125           1HD      ARG 125 -18.637  -7.064 -15.244
  535    HE   ARG 125           HE       ARG 125 -19.332  -6.061 -12.945
  536   HH11  ARG 125          1HH1      ARG 125 -20.839  -8.827 -14.520
  537   HH12  ARG 125          2HH1      ARG 125 -21.315  -9.570 -13.026
  538   HH21  ARG 125          1HH2      ARG 125 -19.933  -7.066 -11.002
  539   HH22  ARG 125          2HH2      ARG 125 -20.794  -8.564 -11.029
  540    H    THR 126           H        THR 126 -15.609  -4.288 -18.239
  541    HA   THR 126           HA       THR 126 -14.584  -3.287 -15.709
  542    HB   THR 126           HB       THR 126 -13.320  -3.006 -18.476
  543    HG1  THR 126           HG1      THR 126 -13.312  -5.154 -16.618
  544   HG21  THR 126          3HG2      THR 126 -12.085  -3.032 -15.693
  545   HG22  THR 126          1HG2      THR 126 -12.304  -1.589 -16.699
  546   HG23  THR 126          2HG2      THR 126 -11.213  -2.873 -17.215
  547    H1   SER  58           1H       SER  58   2.192 -23.339   9.790
  548    H2   SER  58           2H       SER  58   0.897 -22.657  10.629
  549    H3   SER  58           3H       SER  58   2.292 -23.118  11.458
  550    HA   SER  58           HA       SER  58   2.236 -20.756  11.197
  551    HB2  SER  58           2HB      SER  58   4.440 -20.518   9.934
  552    HB3  SER  58           1HB      SER  58   4.452 -21.768  11.180
  553    HG   SER  58           HG       SER  58   5.103 -22.089   8.700
  554    H    HIS  59           H        HIS  59   2.413 -18.945   9.648
  555    HA   HIS  59           HA       HIS  59   0.332 -19.053   7.684
  556    HB2  HIS  59           2HB      HIS  59   2.312 -16.813   8.339
  557    HB3  HIS  59           1HB      HIS  59   0.974 -16.640   7.210
  558    HD1  HIS  59           HD1      HIS  59  -1.189 -15.905   8.165
  559    HD2  HIS  59           HD2      HIS  59   1.374 -17.320  11.094
  560    HE1  HIS  59           HE1      HIS  59  -2.307 -15.360  10.341
  561    HE2  HIS  59           HE2      HIS  59  -0.648 -16.074  12.102
  562    H    MET  60           H        MET  60   0.958 -20.586   6.158
  563    HA   MET  60           HA       MET  60   3.165 -19.839   4.302
  564    HB2  MET  60           2HB      MET  60   1.785 -22.557   4.633
  565    HB3  MET  60           1HB      MET  60   3.096 -22.201   3.518
  566    HG2  MET  60           2HG      MET  60   4.575 -21.749   5.469
  567    HG3  MET  60           1HG      MET  60   3.249 -22.235   6.534
  568    HE1  MET  60           3HE      MET  60   5.737 -25.320   6.696
  569    HE2  MET  60           1HE      MET  60   4.867 -24.127   7.656
  570    HE3  MET  60           2HE      MET  60   6.172 -23.615   6.582
  571    H    ALA  61           H        ALA  61   1.943 -18.303   3.172
  572    HA   ALA  61           HA       ALA  61  -0.692 -18.943   2.091
  573    HB1  ALA  61           3HB      ALA  61  -0.231 -16.689   2.968
  574    HB2  ALA  61           1HB      ALA  61  -0.662 -16.631   1.260
  575    HB3  ALA  61           2HB      ALA  61   1.024 -16.452   1.753
  576    H    MET  62           H        MET  62  -1.200 -19.061  -0.104
  577    HA   MET  62           HA       MET  62   0.949 -19.994  -1.890
  578    HB2  MET  62           2HB      MET  62  -2.098 -20.131  -2.139
  579    HB3  MET  62           1HB      MET  62  -0.977 -20.753  -3.344
  580    HG2  MET  62           2HG      MET  62  -0.099 -22.365  -1.739
  581    HG3  MET  62           1HG      MET  62  -1.158 -21.712  -0.486
  582    HE1  MET  62           3HE      MET  62  -1.100 -24.813  -1.138
  583    HE2  MET  62           1HE      MET  62  -2.816 -25.202  -1.236
  584    HE3  MET  62           2HE      MET  62  -2.229 -24.135   0.040
  585    H    LYS  63           H        LYS  63   0.986 -19.296  -4.120
  586    HA   LYS  63           HA       LYS  63   0.043 -16.522  -4.635
  587    HB2  LYS  63           2HB      LYS  63   2.165 -16.288  -6.035
  588    HB3  LYS  63           1HB      LYS  63   2.421 -16.376  -4.300
  589    HG2  LYS  63           2HG      LYS  63   3.138 -18.724  -4.487
  590    HG3  LYS  63           1HG      LYS  63   2.795 -18.709  -6.217
  591    HD2  LYS  63           2HD      LYS  63   5.216 -18.493  -5.752
  592    HD3  LYS  63           1HD      LYS  63   4.587 -17.074  -6.591
  593    HE2  LYS  63           2HE      LYS  63   6.170 -16.467  -4.800
  594    HE3  LYS  63           1HE      LYS  63   4.565 -15.816  -4.477
  595    HZ1  LYS  63           3HZ      LYS  63   4.188 -17.573  -2.885
  596    HZ2  LYS  63           1HZ      LYS  63   5.627 -16.781  -2.496
  597    HZ3  LYS  63           2HZ      LYS  63   5.670 -18.294  -3.245
  598    HA   PRO  64           HA       PRO  64  -1.538 -19.645  -7.756
  599    HB2  PRO  64           2HB      PRO  64  -4.212 -19.253  -7.528
  600    HB3  PRO  64           1HB      PRO  64  -3.309 -20.152  -6.292
  601    HG2  PRO  64           2HG      PRO  64  -4.284 -17.322  -6.223
  602    HG3  PRO  64           1HG      PRO  64  -4.293 -18.547  -4.933
  603    HD2  PRO  64           2HD      PRO  64  -2.370 -16.549  -5.180
  604    HD3  PRO  64           1HD      PRO  64  -2.137 -18.074  -4.301
  605    HA   PRO  65           HA       PRO  65  -1.846 -16.174 -10.836
  606    HB2  PRO  65           2HB      PRO  65  -0.804 -17.473 -12.979
  607    HB3  PRO  65           1HB      PRO  65   0.228 -16.932 -11.640
  608    HG2  PRO  65           2HG      PRO  65  -0.873 -19.673 -12.166
  609    HG3  PRO  65           1HG      PRO  65   0.779 -19.194 -11.716
  610    HD2  PRO  65           2HD      PRO  65  -1.040 -20.121  -9.887
  611    HD3  PRO  65           1HD      PRO  65   0.255 -18.979  -9.469
  612    H    GLY  66           H        GLY  66  -4.161 -17.516 -10.060
  613    HA2  GLY  66           2HA      GLY  66  -5.388 -19.104 -12.078
  614    HA3  GLY  66           1HA      GLY  66  -6.147 -18.466 -10.632
  615    H    ALA  67           H        ALA  67  -5.209 -15.681 -11.593
  616    HA   ALA  67           HA       ALA  67  -7.527 -14.888 -13.053
  617    HB1  ALA  67           3HB      ALA  67  -6.280 -13.317 -11.627
  618    HB2  ALA  67           1HB      ALA  67  -6.362 -12.713 -13.284
  619    HB3  ALA  67           2HB      ALA  67  -4.869 -13.438 -12.682
  620    H    GLN  68           H        GLN  68  -7.913 -15.078 -15.190
  621    HA   GLN  68           HA       GLN  68  -6.300 -16.387 -17.058
  622    HB2  GLN  68           2HB      GLN  68  -8.734 -16.215 -17.299
  623    HB3  GLN  68           1HB      GLN  68  -8.634 -14.464 -17.454
  624    HG2  GLN  68           2HG      GLN  68  -7.518 -14.696 -19.621
  625    HG3  GLN  68           1HG      GLN  68  -7.512 -16.450 -19.454
  626   HE21  GLN  68          1HE2      GLN  68  -9.578 -13.629 -19.884
  627   HE22  GLN  68          2HE2      GLN  68 -10.927 -14.484 -20.543
  628    H    GLY  69           H        GLY  69  -6.920 -12.925 -16.641
  629    HA2  GLY  69           2HA      GLY  69  -4.247 -12.301 -17.773
  630    HA3  GLY  69           1HA      GLY  69  -5.668 -11.319 -18.144
  631    H    SER  70           H        SER  70  -5.975  -9.614 -16.884
  632    HA   SER  70           HA       SER  70  -6.111  -9.617 -14.098
  633    HB2  SER  70           2HB      SER  70  -4.171  -8.018 -13.592
  634    HB3  SER  70           1HB      SER  70  -3.676  -9.659 -13.998
  635    HG   SER  70           HG       SER  70  -3.559  -8.692 -16.256
  636    H    GLN  71           H        GLN  71  -7.679  -8.118 -13.770
  637    HA   GLN  71           HA       GLN  71  -8.523  -6.147 -15.589
  638    HB2  GLN  71           2HB      GLN  71  -9.011  -6.431 -12.605
  639    HB3  GLN  71           1HB      GLN  71  -9.803  -5.200 -13.578
  640    HG2  GLN  71           2HG      GLN  71 -10.071  -8.180 -14.103
  641    HG3  GLN  71           1HG      GLN  71 -11.180  -7.240 -13.110
  642   HE21  GLN  71          1HE2      GLN  71 -10.043  -7.779 -16.368
  643   HE22  GLN  71          2HE2      GLN  71 -11.362  -6.993 -17.158
  644    H    SER  72           H        SER  72  -7.001  -4.706 -16.276
  645    HA   SER  72           HA       SER  72  -4.721  -3.850 -15.013
  646    HB2  SER  72           2HB      SER  72  -6.234  -2.264 -17.135
  647    HB3  SER  72           1HB      SER  72  -4.511  -2.149 -16.767
  648    HG   SER  72           HG       SER  72  -5.066  -4.695 -17.214
  649    H    THR  73           H        THR  73  -7.782  -2.080 -15.139
  650    HA   THR  73           HA       THR  73  -7.179   0.190 -13.688
  651    HB   THR  73           HB       THR  73  -9.321  -0.047 -14.802
  652    HG1  THR  73           HG1      THR  73 -10.234   1.223 -13.401
  653   HG21  THR  73          3HG2      THR  73 -10.070  -2.148 -12.750
  654   HG22  THR  73          1HG2      THR  73  -9.754  -2.449 -14.461
  655   HG23  THR  73          2HG2      THR  73 -11.146  -1.477 -13.975
  656    H    TYR  74           H        TYR  74  -8.105  -3.004 -12.381
  657    HA   TYR  74           HA       TYR  74  -7.784  -2.231  -9.610
  658    HB2  TYR  74           2HB      TYR  74  -9.487  -3.891 -10.315
  659    HB3  TYR  74           1HB      TYR  74  -8.220  -4.964 -10.893
  660    HD1  TYR  74           HD1      TYR  74  -9.027  -3.074  -7.756
  661    HD2  TYR  74           HD2      TYR  74  -7.749  -6.766  -9.463
  662    HE1  TYR  74           HE1      TYR  74  -8.858  -4.045  -5.528
  663    HE2  TYR  74           HE2      TYR  74  -7.580  -7.751  -7.210
  664    HH   TYR  74           HH       TYR  74  -8.926  -6.365  -4.484
  665    H    THR  75           H        THR  75  -5.769  -3.697 -12.067
  666    HA   THR  75           HA       THR  75  -3.864  -4.922 -10.269
  667    HB   THR  75           HB       THR  75  -3.518  -4.462 -13.266
  668    HG1  THR  75           HG1      THR  75  -5.443  -5.808 -12.128
  669   HG21  THR  75          3HG2      THR  75  -1.471  -5.257 -12.093
  670   HG22  THR  75          1HG2      THR  75  -2.120  -6.502 -13.165
  671   HG23  THR  75          2HG2      THR  75  -2.385  -6.610 -11.423
  672    H    ASP  76           H        ASP  76  -4.350  -1.837 -11.690
  673    HA   ASP  76           HA       ASP  76  -1.822  -0.629 -11.489
  674    HB2  ASP  76           2HB      ASP  76  -3.792   0.429 -12.590
  675    HB3  ASP  76           1HB      ASP  76  -4.590   0.593 -11.030
  676    H    LEU  77           H        LEU  77  -4.383  -1.215  -9.126
  677    HA   LEU  77           HA       LEU  77  -3.276   0.012  -6.849
  678    HB2  LEU  77           2HB      LEU  77  -5.619  -0.661  -6.968
  679    HB3  LEU  77           1HB      LEU  77  -5.172  -2.346  -7.147
  680    HG   LEU  77           HG       LEU  77  -4.331  -2.376  -4.803
  681   HD11  LEU  77          1HD1      LEU  77  -3.661  -0.040  -4.558
  682   HD12  LEU  77          2HD1      LEU  77  -4.784  -0.512  -3.284
  683   HD13  LEU  77          3HD1      LEU  77  -5.351   0.469  -4.637
  684   HD21  LEU  77          3HD2      LEU  77  -6.528  -2.262  -3.704
  685   HD22  LEU  77          1HD2      LEU  77  -6.628  -3.063  -5.272
  686   HD23  LEU  77          2HD2      LEU  77  -7.186  -1.396  -5.094
  687    H    LEU  78           H        LEU  78  -2.909  -3.299  -8.130
  688    HA   LEU  78           HA       LEU  78  -1.277  -4.389  -6.112
  689    HB2  LEU  78           2HB      LEU  78  -2.380  -5.710  -7.930
  690    HB3  LEU  78           1HB      LEU  78  -1.271  -5.008  -9.095
  691    HG   LEU  78           HG       LEU  78   0.638  -6.132  -7.943
  692   HD11  LEU  78          1HD1      LEU  78  -0.235  -6.246  -5.689
  693   HD12  LEU  78          2HD1      LEU  78   0.193  -7.859  -6.251
  694   HD13  LEU  78          3HD1      LEU  78  -1.502  -7.367  -6.198
  695   HD21  LEU  78          3HD2      LEU  78   0.154  -8.424  -8.664
  696   HD22  LEU  78          1HD2      LEU  78  -0.418  -7.254  -9.854
  697   HD23  LEU  78          2HD2      LEU  78  -1.568  -8.047  -8.772
  698    H    SER  79           H        SER  79  -0.529  -2.525  -9.017
  699    HA   SER  79           HA       SER  79   2.295  -2.656  -8.895
  700    HB2  SER  79           2HB      SER  79   0.492  -0.580 -10.199
  701    HB3  SER  79           1HB      SER  79   2.220  -0.768 -10.505
  702    HG   SER  79           HG       SER  79   1.673  -2.977 -11.142
  703    H    VAL  80           H        VAL  80  -0.080  -0.444  -7.452
  704    HA   VAL  80           HA       VAL  80   1.603   1.634  -6.563
  705    HB   VAL  80           HB       VAL  80  -0.983   0.557  -5.323
  706   HG11  VAL  80          1HG1      VAL  80  -1.164   2.738  -4.151
  707   HG12  VAL  80          2HG1      VAL  80   0.451   3.166  -4.709
  708   HG13  VAL  80          3HG1      VAL  80   0.231   1.808  -3.603
  709   HG21  VAL  80          3HG2      VAL  80  -2.056   2.487  -6.433
  710   HG22  VAL  80          1HG2      VAL  80  -1.281   1.413  -7.595
  711   HG23  VAL  80          2HG2      VAL  80  -0.506   2.931  -7.153
  712    H    ILE  81           H        ILE  81   0.481  -1.281  -4.898
  713    HA   ILE  81           HA       ILE  81   1.821  -0.931  -2.446
  714    HB   ILE  81           HB       ILE  81   1.027  -3.599  -3.704
  715   HG12  ILE  81          2HG1      ILE  81  -0.942  -2.105  -3.764
  716   HG13  ILE  81          1HG1      ILE  81  -1.183  -3.378  -2.581
  717   HG21  ILE  81          1HG2      ILE  81   2.424  -3.821  -1.719
  718   HG22  ILE  81          2HG2      ILE  81   0.780  -4.356  -1.371
  719   HG23  ILE  81          3HG2      ILE  81   1.334  -2.778  -0.800
  720   HD11  ILE  81          3HD1      ILE  81  -2.047  -1.268  -1.787
  721   HD12  ILE  81          1HD1      ILE  81  -0.475  -0.500  -1.987
  722   HD13  ILE  81          2HD1      ILE  81  -0.693  -1.768  -0.777
  723    H    GLU  82           H        GLU  82   2.692  -2.517  -5.445
  724    HA   GLU  82           HA       GLU  82   5.127  -3.712  -4.622
  725    HB2  GLU  82           2HB      GLU  82   3.680  -4.381  -6.612
  726    HB3  GLU  82           1HB      GLU  82   4.331  -2.984  -7.459
  727    HG2  GLU  82           2HG      GLU  82   5.522  -4.944  -8.180
  728    HG3  GLU  82           1HG      GLU  82   6.621  -3.957  -7.224
  729    H    GLU  83           H        GLU  83   4.358  -0.527  -6.022
  730    HA   GLU  83           HA       GLU  83   7.064   0.266  -6.553
  731    HB2  GLU  83           2HB      GLU  83   4.519   1.901  -6.175
  732    HB3  GLU  83           1HB      GLU  83   6.067   2.634  -6.567
  733    HG2  GLU  83           2HG      GLU  83   4.498   0.702  -8.290
  734    HG3  GLU  83           1HG      GLU  83   4.697   2.428  -8.556
  735    H    MET  84           H        MET  84   4.813   0.807  -3.854
  736    HA   MET  84           HA       MET  84   6.475   2.441  -2.265
  737    HB2  MET  84           2HB      MET  84   4.165   0.597  -1.536
  738    HB3  MET  84           1HB      MET  84   4.956   1.643  -0.364
  739    HG2  MET  84           2HG      MET  84   4.339   3.595  -1.788
  740    HG3  MET  84           1HG      MET  84   3.403   2.500  -2.804
  741    HE1  MET  84           3HE      MET  84   0.661   1.247  -0.240
  742    HE2  MET  84           1HE      MET  84   2.204   0.455  -0.560
  743    HE3  MET  84           2HE      MET  84   1.254   1.116  -1.895
  744    H    GLY  85           H        GLY  85   6.161  -1.058  -2.520
  745    HA2  GLY  85           2HA      GLY  85   7.388  -1.935  -0.192
  746    HA3  GLY  85           1HA      GLY  85   7.326  -2.828  -1.693
  747    H    LYS  86           H        LYS  86   8.908  -0.921  -3.199
  748    HA   LYS  86           HA       LYS  86  11.568  -1.821  -2.347
  749    HB2  LYS  86           2HB      LYS  86  12.304  -1.096  -4.590
  750    HB3  LYS  86           1HB      LYS  86  10.894  -2.144  -4.717
  751    HG2  LYS  86           2HG      LYS  86   9.471  -0.086  -4.908
  752    HG3  LYS  86           1HG      LYS  86  10.951   0.871  -4.978
  753    HD2  LYS  86           2HD      LYS  86  11.609  -0.307  -7.058
  754    HD3  LYS  86           1HD      LYS  86  10.133  -1.281  -6.974
  755    HE2  LYS  86           2HE      LYS  86   8.805   0.866  -7.069
  756    HE3  LYS  86           1HE      LYS  86  10.313   1.730  -7.358
  757    HZ1  LYS  86           3HZ      LYS  86  10.595   0.511  -9.413
  758    HZ2  LYS  86           1HZ      LYS  86   9.082   1.256  -9.398
  759    HZ3  LYS  86           2HZ      LYS  86   9.208  -0.405  -9.112
  760    H    GLU  87           H        GLU  87   9.604   1.074  -2.494
  761    HA   GLU  87           HA       GLU  87  11.836   2.942  -2.256
  762    HB2  GLU  87           2HB      GLU  87   8.824   3.459  -2.435
  763    HB3  GLU  87           1HB      GLU  87  10.072   4.707  -2.427
  764    HG2  GLU  87           2HG      GLU  87  11.034   3.717  -4.503
  765    HG3  GLU  87           1HG      GLU  87   9.712   2.561  -4.542
  766    H    ILE  88           H        ILE  88  10.195   1.098  -0.026
  767    HA   ILE  88           HA       ILE  88  10.080   2.759   2.250
  768    HB   ILE  88           HB       ILE  88  10.796  -0.204   2.098
  769   HG12  ILE  88          2HG1      ILE  88   8.099   1.132   2.577
  770   HG13  ILE  88          1HG1      ILE  88   8.597   0.308   1.103
  771   HG21  ILE  88          1HG2      ILE  88  10.110  -0.378   4.467
  772   HG22  ILE  88          2HG2      ILE  88   9.873   1.368   4.526
  773   HG23  ILE  88          3HG2      ILE  88  11.488   0.708   4.276
  774   HD11  ILE  88          3HD1      ILE  88   8.088  -0.910   3.799
  775   HD12  ILE  88          1HD1      ILE  88   8.852  -1.775   2.463
  776   HD13  ILE  88          2HD1      ILE  88   7.215  -1.169   2.293
  777    H    ARG  89           H        ARG  89  12.836   1.058   0.757
  778    HA   ARG  89           HA       ARG  89  14.696   1.434   2.861
  779    HB2  ARG  89           2HB      ARG  89  15.101  -0.305   1.215
  780    HB3  ARG  89           1HB      ARG  89  15.201   0.878  -0.084
  781    HG2  ARG  89           2HG      ARG  89  17.433   0.023   0.554
  782    HG3  ARG  89           1HG      ARG  89  17.302   1.761   0.827
  783    HD2  ARG  89           2HD      ARG  89  16.944   1.360   3.232
  784    HD3  ARG  89           1HD      ARG  89  17.023  -0.382   2.963
  785    HE   ARG  89           HE       ARG  89  19.409   0.738   2.019
  786   HH11  ARG  89          1HH1      ARG  89  17.755   0.329   5.112
  787   HH12  ARG  89          2HH1      ARG  89  19.219   0.289   6.042
  788   HH21  ARG  89          1HH2      ARG  89  21.351   0.632   3.253
  789   HH22  ARG  89          2HH2      ARG  89  21.264   0.462   4.978
  790    HA   PRO  90           HA       PRO  90  16.466   5.371   0.609
  791    HB2  PRO  90           2HB      PRO  90  14.842   6.693  -1.204
  792    HB3  PRO  90           1HB      PRO  90  16.065   5.493  -1.660
  793    HG2  PRO  90           2HG      PRO  90  13.109   5.106  -1.311
  794    HG3  PRO  90           1HG      PRO  90  14.176   4.521  -2.610
  795    HD2  PRO  90           2HD      PRO  90  13.422   2.894  -0.608
  796    HD3  PRO  90           1HD      PRO  90  15.053   2.790  -1.305
  797    H    THR  91           H        THR  91  12.913   5.302   1.174
  798    HA   THR  91           HA       THR  91  12.613   7.791   2.476
  799    HB   THR  91           HB       THR  91  11.154   5.156   2.964
  800    HG1  THR  91           HG1      THR  91  10.112   5.683   1.206
  801   HG21  THR  91          3HG2      THR  91  10.751   6.647   4.894
  802   HG22  THR  91          1HG2      THR  91   9.304   6.536   3.885
  803   HG23  THR  91          2HG2      THR  91  10.332   7.962   3.795
  804    H    TYR  92           H        TYR  92  13.341   4.588   3.789
  805    HA   TYR  92           HA       TYR  92  13.676   5.168   6.491
  806    HB2  TYR  92           2HB      TYR  92  13.437   2.859   5.534
  807    HB3  TYR  92           1HB      TYR  92  15.056   2.974   4.853
  808    HD1  TYR  92           HD2      TYR  92  13.207   3.070   8.102
  809    HD2  TYR  92           HD1      TYR  92  16.927   2.252   6.176
  810    HE1  TYR  92           HE2      TYR  92  14.122   2.279  10.221
  811    HE2  TYR  92           HE1      TYR  92  17.848   1.447   8.308
  812    HH   TYR  92           HH       TYR  92  17.369   1.848  10.783
  813    H    ALA  93           H        ALA  93  15.807   5.739   3.786
  814    HA   ALA  93           HA       ALA  93  18.200   6.185   5.392
  815    HB1  ALA  93           3HB      ALA  93  19.257   6.636   3.225
  816    HB2  ALA  93           1HB      ALA  93  17.682   6.595   2.425
  817    HB3  ALA  93           2HB      ALA  93  18.339   5.132   3.164
  818    H    GLY  94           H        GLY  94  15.530   7.951   5.284
  819    HA2  GLY  94           2HA      GLY  94  15.111  10.111   5.882
  820    HA3  GLY  94           1HA      GLY  94  16.831  10.438   5.898
  821    H    SER  95           H        SER  95  15.599   9.199   2.894
  822    HA   SER  95           HA       SER  95  15.887  11.772   1.565
  823    HB2  SER  95           2HB      SER  95  14.940   9.116   0.400
  824    HB3  SER  95           1HB      SER  95  15.536  10.518  -0.490
  825    HG   SER  95           HG       SER  95  16.924   8.486   0.498
  826    H    LYS  96           H        LYS  96  14.258  13.223   1.769
  827    HA   LYS  96           HA       LYS  96  11.566  12.632   2.402
  828    HB2  LYS  96           2HB      LYS  96  11.117  15.023   2.162
  829    HB3  LYS  96           1HB      LYS  96  12.629  14.773   3.026
  830    HG2  LYS  96           2HG      LYS  96  13.921  15.360   1.021
  831    HG3  LYS  96           1HG      LYS  96  12.433  15.492   0.078
  832    HD2  LYS  96           2HD      LYS  96  13.205  17.721   0.664
  833    HD3  LYS  96           1HD      LYS  96  11.706  17.392   1.536
  834    HE2  LYS  96           2HE      LYS  96  13.255  18.494   3.023
  835    HE3  LYS  96           1HE      LYS  96  13.085  16.823   3.557
  836    HZ1  LYS  96           3HZ      LYS  96  15.166  16.308   2.418
  837    HZ2  LYS  96           1HZ      LYS  96  15.387  17.503   3.589
  838    HZ3  LYS  96           2HZ      LYS  96  15.338  17.920   1.955
  839    H    SER  97           H        SER  97  13.150  13.031  -0.726
  840    HA   SER  97           HA       SER  97  10.793  13.381  -2.285
  841    HB2  SER  97           2HB      SER  97  13.484  12.211  -3.123
  842    HB3  SER  97           1HB      SER  97  12.220  12.759  -4.224
  843    HG   SER  97           HG       SER  97  12.999  14.686  -4.018
  844    H    ALA  98           H        ALA  98  12.697  10.491  -1.431
  845    HA   ALA  98           HA       ALA  98  11.005   8.533  -2.548
  846    HB1  ALA  98           3HB      ALA  98  12.884   8.321  -0.177
  847    HB2  ALA  98           1HB      ALA  98  13.316   8.085  -1.872
  848    HB3  ALA  98           2HB      ALA  98  12.202   6.966  -1.082
  849    H    MET  99           H        MET  99  11.050  10.090   0.655
  850    HA   MET  99           HA       MET  99   9.023   8.584   1.884
  851    HB2  MET  99           2HB      MET  99  10.476  10.133   3.155
  852    HB3  MET  99           1HB      MET  99   9.763  11.514   2.330
  853    HG2  MET  99           2HG      MET  99   7.581  11.000   3.369
  854    HG3  MET  99           1HG      MET  99   8.307   9.616   4.182
  855    HE1  MET  99           3HE      MET  99   9.441  14.002   5.175
  856    HE2  MET  99           1HE      MET  99   8.247  13.580   3.949
  857    HE3  MET  99           2HE      MET  99   9.955  13.229   3.677
  858    H    GLU 100           H        GLU 100   8.925  11.411  -0.221
  859    HA   GLU 100           HA       GLU 100   6.126  11.911  -0.012
  860    HB2  GLU 100           2HB      GLU 100   7.961  13.550  -0.757
  861    HB3  GLU 100           1HB      GLU 100   7.974  12.709  -2.307
  862    HG2  GLU 100           2HG      GLU 100   6.636  14.724  -2.473
  863    HG3  GLU 100           1HG      GLU 100   5.590  13.314  -2.631
  864    H    ARG 101           H        ARG 101   8.116   9.852  -2.093
  865    HA   ARG 101           HA       ARG 101   6.026   9.102  -3.934
  866    HB2  ARG 101           2HB      ARG 101   8.883   8.334  -3.412
  867    HB3  ARG 101           1HB      ARG 101   7.907   7.093  -4.179
  868    HG2  ARG 101           2HG      ARG 101   8.252   9.910  -5.251
  869    HG3  ARG 101           1HG      ARG 101   9.174   8.501  -5.780
  870    HD2  ARG 101           2HD      ARG 101   6.185   8.950  -6.087
  871    HD3  ARG 101           1HD      ARG 101   7.404   8.858  -7.366
  872    HE   ARG 101           HE       ARG 101   7.634   6.468  -6.086
  873   HH11  ARG 101          1HH1      ARG 101   4.911   8.084  -7.623
  874   HH12  ARG 101          2HH1      ARG 101   4.121   6.598  -8.034
  875   HH21  ARG 101          1HH2      ARG 101   6.581   4.538  -6.623
  876   HH22  ARG 101          2HH2      ARG 101   5.066   4.599  -7.472
  877    H    LEU 102           H        LEU 102   7.212   7.897  -0.866
  878    HA   LEU 102           HA       LEU 102   5.783   5.398  -0.891
  879    HB2  LEU 102           2HB      LEU 102   7.868   5.870   0.457
  880    HB3  LEU 102           1HB      LEU 102   6.936   6.963   1.463
  881    HG   LEU 102           HG       LEU 102   5.572   5.054   2.292
  882   HD11  LEU 102          1HD1      LEU 102   5.637   3.583   0.345
  883   HD12  LEU 102          2HD1      LEU 102   6.211   2.737   1.780
  884   HD13  LEU 102          3HD1      LEU 102   7.368   3.315   0.579
  885   HD21  LEU 102          3HD2      LEU 102   8.551   4.557   2.535
  886   HD22  LEU 102          1HD2      LEU 102   7.297   3.980   3.634
  887   HD23  LEU 102          2HD2      LEU 102   7.615   5.705   3.498
  888    H    LYS 103           H        LYS 103   5.251   8.640   0.488
  889    HA   LYS 103           HA       LYS 103   2.639   8.367   1.473
  890    HB2  LYS 103           2HB      LYS 103   4.057  10.759   0.226
  891    HB3  LYS 103           1HB      LYS 103   2.493  10.876   1.024
  892    HG2  LYS 103           2HG      LYS 103   3.472  10.288   3.169
  893    HG3  LYS 103           1HG      LYS 103   5.025   9.926   2.408
  894    HD2  LYS 103           2HD      LYS 103   5.110  12.136   3.492
  895    HD3  LYS 103           1HD      LYS 103   5.266  12.303   1.742
  896    HE2  LYS 103           2HE      LYS 103   2.744  12.786   1.720
  897    HE3  LYS 103           1HE      LYS 103   2.863  12.927   3.472
  898    HZ1  LYS 103           3HZ      LYS 103   4.419  14.729   3.212
  899    HZ2  LYS 103           1HZ      LYS 103   3.016  15.076   2.338
  900    HZ3  LYS 103           2HZ      LYS 103   4.410  14.567   1.528
  901    H    ARG 104           H        ARG 104   3.858   9.149  -1.758
  902    HA   ARG 104           HA       ARG 104   1.490   9.757  -3.089
  903    HB2  ARG 104           2HB      ARG 104   3.811  10.073  -4.003
  904    HB3  ARG 104           1HB      ARG 104   3.912   8.334  -4.259
  905    HG2  ARG 104           2HG      ARG 104   3.415   9.463  -6.354
  906    HG3  ARG 104           1HG      ARG 104   2.034   8.474  -5.871
  907    HD2  ARG 104           2HD      ARG 104   0.921  10.506  -4.976
  908    HD3  ARG 104           1HD      ARG 104   2.309  11.473  -5.499
  909    HE   ARG 104           HE       ARG 104   0.858   9.900  -7.507
  910   HH11  ARG 104          1HH1      ARG 104   1.556  13.102  -6.193
  911   HH12  ARG 104          2HH1      ARG 104   0.912  13.927  -7.576
  912   HH21  ARG 104          1HH2      ARG 104  -0.019  11.009  -9.270
  913   HH22  ARG 104          2HH2      ARG 104   0.027  12.741  -9.305
  914    H    GLY 105           H        GLY 105   2.962   6.667  -2.349
  915    HA2  GLY 105           2HA      GLY 105   1.276   4.941  -3.782
  916    HA3  GLY 105           1HA      GLY 105   2.174   4.553  -2.331
  917    H    ILE 106           H        ILE 106   0.955   6.216  -0.431
  918    HA   ILE 106           HA       ILE 106  -1.445   4.760   0.062
  919    HB   ILE 106           HB       ILE 106  -0.073   7.011   1.542
  920   HG12  ILE 106          2HG1      ILE 106  -0.044   5.336   3.394
  921   HG13  ILE 106          1HG1      ILE 106  -0.893   4.196   2.370
  922   HG21  ILE 106          1HG2      ILE 106  -1.820   6.987   3.306
  923   HG22  ILE 106          2HG2      ILE 106  -2.826   5.954   2.286
  924   HG23  ILE 106          3HG2      ILE 106  -2.453   7.599   1.774
  925   HD11  ILE 106          3HD1      ILE 106   1.046   4.076   0.916
  926   HD12  ILE 106          1HD1      ILE 106   1.453   3.685   2.586
  927   HD13  ILE 106          2HD1      ILE 106   1.878   5.264   1.922
  928    H    ILE 107           H        ILE 107  -0.836   8.041  -1.181
  929    HA   ILE 107           HA       ILE 107  -3.496   9.025  -1.246
  930    HB   ILE 107           HB       ILE 107  -1.209   9.616  -3.192
  931   HG12  ILE 107          2HG1      ILE 107  -2.079  11.131  -0.690
  932   HG13  ILE 107          1HG1      ILE 107  -0.657  10.102  -0.809
  933   HG21  ILE 107          1HG2      ILE 107  -2.420  11.725  -3.698
  934   HG22  ILE 107          2HG2      ILE 107  -3.762  11.196  -2.686
  935   HG23  ILE 107          3HG2      ILE 107  -3.363  10.306  -4.156
  936   HD11  ILE 107          3HD1      ILE 107  -1.127  12.675  -2.301
  937   HD12  ILE 107          1HD1      ILE 107   0.280  11.622  -2.497
  938   HD13  ILE 107          2HD1      ILE 107  -0.031  12.403  -0.950
  939    H    HIS 108           H        HIS 108  -1.583   7.249  -3.575
  940    HA   HIS 108           HA       HIS 108  -3.412   7.102  -5.727
  941    HB2  HIS 108           2HB      HIS 108  -0.825   6.708  -5.675
  942    HB3  HIS 108           1HB      HIS 108  -1.210   5.060  -5.205
  943    HD1  HIS 108           HD1      HIS 108   0.339   5.234  -7.645
  944    HD2  HIS 108           HD2      HIS 108  -3.794   5.644  -7.764
  945    HE1  HIS 108           HE1      HIS 108  -0.322   4.688 -10.008
  946    HE2  HIS 108           HE2      HIS 108  -2.836   4.761  -9.984
  947    H    ALA 109           H        ALA 109  -2.582   4.767  -3.159
  948    HA   ALA 109           HA       ALA 109  -4.285   2.664  -4.090
  949    HB1  ALA 109           3HB      ALA 109  -2.947   3.043  -1.385
  950    HB2  ALA 109           1HB      ALA 109  -2.252   2.220  -2.782
  951    HB3  ALA 109           2HB      ALA 109  -3.670   1.547  -1.985
  952    H    ARG 110           H        ARG 110  -4.623   5.172  -1.583
  953    HA   ARG 110           HA       ARG 110  -6.923   4.204  -0.270
  954    HB2  ARG 110           2HB      ARG 110  -5.409   6.744  -0.324
  955    HB3  ARG 110           1HB      ARG 110  -7.112   7.035  -0.092
  956    HG2  ARG 110           2HG      ARG 110  -5.346   5.303   1.654
  957    HG3  ARG 110           1HG      ARG 110  -5.952   6.912   2.045
  958    HD2  ARG 110           2HD      ARG 110  -8.285   6.016   1.940
  959    HD3  ARG 110           1HD      ARG 110  -7.622   4.405   1.657
  960    HE   ARG 110           HE       ARG 110  -6.442   5.215   3.993
  961   HH11  ARG 110          1HH1      ARG 110  -9.783   4.810   2.915
  962   HH12  ARG 110          2HH1      ARG 110 -10.378   4.454   4.505
  963   HH21  ARG 110          1HH2      ARG 110  -7.292   4.843   6.098
  964   HH22  ARG 110          2HH2      ARG 110  -8.974   4.473   6.296
  965    H    ALA 111           H        ALA 111  -6.553   6.295  -3.084
  966    HA   ALA 111           HA       ALA 111  -9.320   6.805  -3.514
  967    HB1  ALA 111           3HB      ALA 111  -7.558   8.291  -4.375
  968    HB2  ALA 111           1HB      ALA 111  -8.597   7.714  -5.683
  969    HB3  ALA 111           2HB      ALA 111  -6.995   7.009  -5.448
  970    H    LEU 112           H        LEU 112  -7.029   4.416  -4.800
  971    HA   LEU 112           HA       LEU 112  -8.686   3.373  -6.857
  972    HB2  LEU 112           2HB      LEU 112  -6.309   2.145  -5.420
  973    HB3  LEU 112           1HB      LEU 112  -7.101   1.371  -6.787
  974    HG   LEU 112           HG       LEU 112  -5.756   4.100  -6.897
  975   HD11  LEU 112          1HD1      LEU 112  -4.762   1.436  -7.916
  976   HD12  LEU 112          2HD1      LEU 112  -4.129   2.322  -6.524
  977   HD13  LEU 112          3HD1      LEU 112  -3.979   3.003  -8.141
  978   HD21  LEU 112          3HD2      LEU 112  -6.861   2.383  -9.145
  979   HD22  LEU 112          1HD2      LEU 112  -5.966   3.893  -9.335
  980   HD23  LEU 112          2HD2      LEU 112  -7.547   3.901  -8.560
  981    H    VAL 113           H        VAL 113  -7.950   2.050  -3.602
  982    HA   VAL 113           HA       VAL 113  -9.626  -0.210  -3.732
  983    HB   VAL 113           HB       VAL 113  -8.877   1.294  -1.168
  984   HG11  VAL 113          1HG1      VAL 113  -9.702  -1.607  -1.576
  985   HG12  VAL 113          2HG1      VAL 113 -10.674  -0.343  -0.819
  986   HG13  VAL 113          3HG1      VAL 113  -9.189  -0.894  -0.045
  987   HG21  VAL 113          3HG2      VAL 113  -6.960  -0.226  -0.933
  988   HG22  VAL 113          1HG2      VAL 113  -6.834   0.708  -2.426
  989   HG23  VAL 113          2HG2      VAL 113  -7.347  -0.976  -2.484
  990    H    ARG 114           H        ARG 114 -10.217   3.094  -2.558
  991    HA   ARG 114           HA       ARG 114 -12.762   2.680  -1.420
  992    HB2  ARG 114           2HB      ARG 114 -11.382   4.659  -0.897
  993    HB3  ARG 114           1HB      ARG 114 -11.574   5.246  -2.545
  994    HG2  ARG 114           2HG      ARG 114 -13.042   6.456  -0.987
  995    HG3  ARG 114           1HG      ARG 114 -13.980   5.567  -2.187
  996    HD2  ARG 114           2HD      ARG 114 -14.199   3.711  -0.402
  997    HD3  ARG 114           1HD      ARG 114 -13.576   4.897   0.744
  998    HE   ARG 114           HE       ARG 114 -15.562   6.081   0.609
  999   HH11  ARG 114          1HH1      ARG 114 -15.658   3.384  -1.666
 1000   HH12  ARG 114          2HH1      ARG 114 -17.366   3.524  -1.918
 1001   HH21  ARG 114          1HH2      ARG 114 -17.796   6.202   0.272
 1002   HH22  ARG 114          2HH2      ARG 114 -18.576   5.108  -0.824
 1003    H    GLU 115           H        GLU 115 -11.892   3.908  -4.680
 1004    HA   GLU 115           HA       GLU 115 -14.598   4.241  -5.518
 1005    HB2  GLU 115           2HB      GLU 115 -12.087   3.992  -7.210
 1006    HB3  GLU 115           1HB      GLU 115 -13.658   4.505  -7.812
 1007    HG2  GLU 115           2HG      GLU 115 -11.839   5.964  -5.892
 1008    HG3  GLU 115           1HG      GLU 115 -12.329   6.461  -7.510
 1009    H    CYS 116           H        CYS 116 -12.341   1.551  -5.595
 1010    HA   CYS 116           HA       CYS 116 -13.902  -0.095  -7.348
 1011    HB2  CYS 116           2HB      CYS 116 -11.685  -0.830  -5.412
 1012    HB3  CYS 116           1HB      CYS 116 -12.397  -1.931  -6.591
 1013    HG   CYS 116           HG       CYS 116 -11.003   0.987  -7.625
 1014    H    LEU 117           H        LEU 117 -13.863   0.491  -3.821
 1015    HA   LEU 117           HA       LEU 117 -15.284  -1.685  -2.819
 1016    HB2  LEU 117           2HB      LEU 117 -15.665   1.220  -1.968
 1017    HB3  LEU 117           1HB      LEU 117 -16.272  -0.162  -1.073
 1018    HG   LEU 117           HG       LEU 117 -13.353   0.596  -1.462
 1019   HD11  LEU 117          1HD1      LEU 117 -15.112   0.610   1.005
 1020   HD12  LEU 117          2HD1      LEU 117 -14.547   2.026   0.111
 1021   HD13  LEU 117          3HD1      LEU 117 -13.390   1.000   0.952
 1022   HD21  LEU 117          3HD2      LEU 117 -12.763  -1.223   0.055
 1023   HD22  LEU 117          1HD2      LEU 117 -13.555  -1.860  -1.383
 1024   HD23  LEU 117          2HD2      LEU 117 -14.449  -1.745   0.131
 1025    H    ALA 118           H        ALA 118 -16.453   1.022  -4.677
 1026    HA   ALA 118           HA       ALA 118 -19.208   0.884  -4.334
 1027    HB1  ALA 118           3HB      ALA 118 -19.364   2.122  -6.445
 1028    HB2  ALA 118           1HB      ALA 118 -17.693   1.688  -6.838
 1029    HB3  ALA 118           2HB      ALA 118 -18.034   2.738  -5.462
 1030    H    GLU 119           H        GLU 119 -17.288  -0.642  -7.008
 1031    HA   GLU 119           HA       GLU 119 -19.597  -2.162  -7.886
 1032    HB2  GLU 119           2HB      GLU 119 -18.199  -2.845  -9.732
 1033    HB3  GLU 119           1HB      GLU 119 -17.951  -1.134  -9.452
 1034    HG2  GLU 119           2HG      GLU 119 -15.757  -1.650  -9.693
 1035    HG3  GLU 119           1HG      GLU 119 -15.867  -2.139  -8.007
 1036    H    THR 120           H        THR 120 -16.807  -2.718  -5.873
 1037    HA   THR 120           HA       THR 120 -16.685  -5.556  -6.080
 1038    HB   THR 120           HB       THR 120 -15.503  -3.703  -3.958
 1039    HG1  THR 120           HG1      THR 120 -14.896  -3.747  -6.403
 1040   HG21  THR 120          3HG2      THR 120 -13.913  -5.553  -3.471
 1041   HG22  THR 120          1HG2      THR 120 -14.798  -6.608  -4.576
 1042   HG23  THR 120          2HG2      THR 120 -15.568  -6.027  -3.098
 1043    H    GLU 121           H        GLU 121 -18.350  -3.317  -3.902
 1044    HA   GLU 121           HA       GLU 121 -19.232  -5.079  -1.918
 1045    HB2  GLU 121           2HB      GLU 121 -19.495  -2.563  -1.900
 1046    HB3  GLU 121           1HB      GLU 121 -20.846  -2.734  -3.013
 1047    HG2  GLU 121           2HG      GLU 121 -22.002  -4.152  -1.277
 1048    HG3  GLU 121           1HG      GLU 121 -20.676  -3.784  -0.171
 1049    H    ARG 122           H        ARG 122 -20.293  -4.768  -5.211
 1050    HA   ARG 122           HA       ARG 122 -22.802  -6.159  -4.959
 1051    HB2  ARG 122           2HB      ARG 122 -21.173  -5.659  -7.479
 1052    HB3  ARG 122           1HB      ARG 122 -22.893  -6.027  -7.389
 1053    HG2  ARG 122           2HG      ARG 122 -23.329  -3.837  -6.348
 1054    HG3  ARG 122           1HG      ARG 122 -21.600  -3.475  -6.347
 1055    HD2  ARG 122           2HD      ARG 122 -23.389  -3.840  -8.774
 1056    HD3  ARG 122           1HD      ARG 122 -22.629  -2.340  -8.224
 1057    HE   ARG 122           HE       ARG 122 -20.599  -4.200  -8.654
 1058   HH11  ARG 122          1HH1      ARG 122 -22.962  -2.441 -10.637
 1059   HH12  ARG 122          2HH1      ARG 122 -21.949  -2.481 -12.044
 1060   HH21  ARG 122          1HH2      ARG 122 -19.345  -4.226 -10.528
 1061   HH22  ARG 122          2HH2      ARG 122 -19.926  -3.480 -11.979
 1062    H    ASN 123           H        ASN 123 -19.570  -7.001  -6.296
 1063    HA   ASN 123           HA       ASN 123 -20.427  -9.702  -6.964
 1064    HB2  ASN 123           2HB      ASN 123 -18.118  -9.928  -7.932
 1065    HB3  ASN 123           1HB      ASN 123 -19.040  -8.587  -8.587
 1066   HD21  ASN 123          1HD2      ASN 123 -17.071  -7.605  -9.334
 1067   HD22  ASN 123          2HD2      ASN 123 -15.987  -6.822  -8.236
 1068    H    ALA 124           H        ALA 124 -18.634  -8.190  -4.408
 1069    HA   ALA 124           HA       ALA 124 -17.464 -10.669  -3.402
 1070    HB1  ALA 124           3HB      ALA 124 -16.469  -9.268  -1.649
 1071    HB2  ALA 124           1HB      ALA 124 -17.408  -7.877  -2.201
 1072    HB3  ALA 124           2HB      ALA 124 -16.167  -8.575  -3.242
 1073    H    ARG 125           H        ARG 125 -19.331 -11.851  -3.030
 1074    HA   ARG 125           HA       ARG 125 -20.785 -11.342  -0.528
 1075    HB2  ARG 125           2HB      ARG 125 -22.992 -11.842  -1.716
 1076    HB3  ARG 125           1HB      ARG 125 -22.278 -10.283  -2.106
 1077    HG2  ARG 125           2HG      ARG 125 -21.456 -11.149  -4.248
 1078    HG3  ARG 125           1HG      ARG 125 -22.071 -12.755  -3.857
 1079    HD2  ARG 125           2HD      ARG 125 -24.377 -11.836  -3.836
 1080    HD3  ARG 125           1HD      ARG 125 -23.733 -10.254  -4.287
 1081    HE   ARG 125           HE       ARG 125 -22.778 -11.820  -6.251
 1082   HH11  ARG 125          1HH1      ARG 125 -26.041 -11.495  -4.963
 1083   HH12  ARG 125          2HH1      ARG 125 -26.798 -11.890  -6.471
 1084   HH21  ARG 125          1HH2      ARG 125 -23.804 -12.329  -8.216
 1085   HH22  ARG 125          2HH2      ARG 125 -25.536 -12.360  -8.306
 1086    H    THR 126           H        THR 126 -20.564 -13.198   0.597
 1087    HA   THR 126           HA       THR 126 -21.114 -15.794  -0.402
 1088    HB   THR 126           HB       THR 126 -18.954 -15.825  -1.412
 1089    HG1  THR 126           HG1      THR 126 -18.689 -17.152   1.092
 1090   HG21  THR 126          3HG2      THR 126 -17.672 -14.904   1.189
 1091   HG22  THR 126          1HG2      THR 126 -17.836 -13.934  -0.281
 1092   HG23  THR 126          2HG2      THR 126 -16.813 -15.371  -0.281
  Start of MODEL   14
    1    H1   SER  58           1H       SER  58 -47.026   0.120  -4.620
    2    H2   SER  58           2H       SER  58 -48.299   0.585  -3.609
    3    H3   SER  58           3H       SER  58 -47.876  -1.042  -3.733
    4    HA   SER  58           HA       SER  58 -45.752  -0.620  -2.744
    5    HB2  SER  58           2HB      SER  58 -46.795   2.241  -2.505
    6    HB3  SER  58           1HB      SER  58 -45.280   1.651  -1.815
    7    HG   SER  58           HG       SER  58 -44.385   1.560  -3.774
    8    H    HIS  59           H        HIS  59 -46.161  -1.840  -1.016
    9    HA   HIS  59           HA       HIS  59 -48.008  -0.911   1.117
   10    HB2  HIS  59           2HB      HIS  59 -47.648  -3.798   0.154
   11    HB3  HIS  59           1HB      HIS  59 -48.577  -3.312   1.566
   12    HD1  HIS  59           HD1      HIS  59 -50.823  -1.979   1.100
   13    HD2  HIS  59           HD2      HIS  59 -49.016  -3.632  -2.259
   14    HE1  HIS  59           HE1      HIS  59 -52.579  -1.971  -0.686
   15    HE2  HIS  59           HE2      HIS  59 -51.417  -2.832  -2.740
   16    H    MET  60           H        MET  60 -47.414  -2.632   3.115
   17    HA   MET  60           HA       MET  60 -44.900  -1.737   4.072
   18    HB2  MET  60           2HB      MET  60 -45.347  -3.094   6.054
   19    HB3  MET  60           1HB      MET  60 -46.847  -2.338   5.542
   20    HG2  MET  60           2HG      MET  60 -47.424  -4.545   6.172
   21    HG3  MET  60           1HG      MET  60 -47.415  -4.562   4.408
   22    HE1  MET  60           3HE      MET  60 -46.090  -8.177   5.055
   23    HE2  MET  60           1HE      MET  60 -47.206  -7.178   4.124
   24    HE3  MET  60           2HE      MET  60 -47.407  -7.335   5.869
   25    H    ALA  61           H        ALA  61 -43.077  -3.036   4.731
   26    HA   ALA  61           HA       ALA  61 -42.675  -5.715   3.772
   27    HB1  ALA  61           3HB      ALA  61 -40.788  -5.221   2.243
   28    HB2  ALA  61           1HB      ALA  61 -41.059  -3.487   2.447
   29    HB3  ALA  61           2HB      ALA  61 -42.280  -4.485   1.659
   30    H    MET  62           H        MET  62 -41.478  -6.644   5.306
   31    HA   MET  62           HA       MET  62 -39.936  -5.196   7.257
   32    HB2  MET  62           2HB      MET  62 -40.136  -8.190   6.665
   33    HB3  MET  62           1HB      MET  62 -39.261  -7.513   8.034
   34    HG2  MET  62           2HG      MET  62 -41.335  -6.601   8.947
   35    HG3  MET  62           1HG      MET  62 -42.236  -7.178   7.549
   36    HE1  MET  62           3HE      MET  62 -39.352  -9.181   9.441
   37    HE2  MET  62           1HE      MET  62 -40.318  -9.993  10.669
   38    HE3  MET  62           2HE      MET  62 -40.143  -8.237  10.709
   39    H    LYS  63           H        LYS  63 -39.257  -6.946   4.303
   40    HA   LYS  63           HA       LYS  63 -37.386  -7.514   3.151
   41    HB2  LYS  63           2HB      LYS  63 -36.243  -5.487   2.211
   42    HB3  LYS  63           1HB      LYS  63 -37.995  -5.449   2.125
   43    HG2  LYS  63           2HG      LYS  63 -38.061  -3.885   4.049
   44    HG3  LYS  63           1HG      LYS  63 -36.301  -3.948   4.147
   45    HD2  LYS  63           2HD      LYS  63 -37.012  -1.899   3.017
   46    HD3  LYS  63           1HD      LYS  63 -36.138  -2.938   1.891
   47    HE2  LYS  63           2HE      LYS  63 -38.217  -3.614   0.825
   48    HE3  LYS  63           1HE      LYS  63 -39.169  -2.783   2.058
   49    HZ1  LYS  63           3HZ      LYS  63 -39.051  -1.487   0.041
   50    HZ2  LYS  63           1HZ      LYS  63 -37.361  -1.473   0.100
   51    HZ3  LYS  63           2HZ      LYS  63 -38.257  -0.683   1.295
   52    HA   PRO  64           HA       PRO  64 -34.373  -7.851   6.688
   53    HB2  PRO  64           2HB      PRO  64 -33.785 -10.517   6.335
   54    HB3  PRO  64           1HB      PRO  64 -35.234  -9.968   7.197
   55    HG2  PRO  64           2HG      PRO  64 -34.992 -10.913   4.357
   56    HG3  PRO  64           1HG      PRO  64 -36.219 -11.321   5.580
   57    HD2  PRO  64           2HD      PRO  64 -36.672  -9.455   3.651
   58    HD3  PRO  64           1HD      PRO  64 -37.396  -9.333   5.272
   59    HA   PRO  65           HA       PRO  65 -30.615  -7.103   4.355
   60    HB2  PRO  65           2HB      PRO  65 -29.193  -8.803   6.405
   61    HB3  PRO  65           1HB      PRO  65 -28.848  -7.139   5.884
   62    HG2  PRO  65           2HG      PRO  65 -29.993  -7.559   8.235
   63    HG3  PRO  65           1HG      PRO  65 -30.557  -6.221   7.203
   64    HD2  PRO  65           2HD      PRO  65 -31.815  -8.924   7.637
   65    HD3  PRO  65           1HD      PRO  65 -32.588  -7.327   7.533
   66    H    GLY  66           H        GLY  66 -29.713  -8.021   2.583
   67    HA2  GLY  66           2HA      GLY  66 -30.340 -10.809   1.952
   68    HA3  GLY  66           1HA      GLY  66 -29.759  -9.570   0.848
   69    H    ALA  67           H        ALA  67 -28.894 -12.406   1.501
   70    HA   ALA  67           HA       ALA  67 -26.218 -12.232   2.596
   71    HB1  ALA  67           3HB      ALA  67 -27.604 -14.260   2.920
   72    HB2  ALA  67           1HB      ALA  67 -26.097 -14.647   2.089
   73    HB3  ALA  67           2HB      ALA  67 -27.608 -14.549   1.179
   74    H    GLN  68           H        GLN  68 -25.277 -10.698   1.202
   75    HA   GLN  68           HA       GLN  68 -24.086 -11.799  -1.235
   76    HB2  GLN  68           2HB      GLN  68 -24.612  -9.734  -2.564
   77    HB3  GLN  68           1HB      GLN  68 -26.028 -10.708  -2.181
   78    HG2  GLN  68           2HG      GLN  68 -26.703  -9.152  -0.435
   79    HG3  GLN  68           1HG      GLN  68 -25.217  -8.223  -0.635
   80   HE21  GLN  68          1HE2      GLN  68 -28.298  -9.040  -2.074
   81   HE22  GLN  68          2HE2      GLN  68 -28.330  -7.725  -3.192
   82    H    GLY  69           H        GLY  69 -24.058  -9.649   1.456
   83    HA2  GLY  69           2HA      GLY  69 -21.599  -8.263   0.666
   84    HA3  GLY  69           1HA      GLY  69 -22.571  -7.975   2.100
   85    H    SER  70           H        SER  70 -20.144 -10.066   0.676
   86    HA   SER  70           HA       SER  70 -19.201 -10.823   3.396
   87    HB2  SER  70           2HB      SER  70 -18.903 -12.431   0.816
   88    HB3  SER  70           1HB      SER  70 -18.342 -12.919   2.419
   89    HG   SER  70           HG       SER  70 -21.047 -12.394   1.744
   90    H    GLN  71           H        GLN  71 -18.657  -8.473   1.712
   91    HA   GLN  71           HA       GLN  71 -15.901  -8.794   0.743
   92    HB2  GLN  71           2HB      GLN  71 -17.958  -6.583   0.391
   93    HB3  GLN  71           1HB      GLN  71 -16.307  -6.477  -0.207
   94    HG2  GLN  71           2HG      GLN  71 -17.738  -7.082  -2.032
   95    HG3  GLN  71           1HG      GLN  71 -16.725  -8.462  -1.646
   96   HE21  GLN  71          1HE2      GLN  71 -19.952  -7.148  -1.399
   97   HE22  GLN  71          2HE2      GLN  71 -20.766  -8.655  -1.257
   98    H    SER  72           H        SER  72 -16.248  -8.964   3.486
   99    HA   SER  72           HA       SER  72 -15.810  -6.411   4.791
  100    HB2  SER  72           2HB      SER  72 -17.212  -8.258   5.806
  101    HB3  SER  72           1HB      SER  72 -15.751  -9.229   5.966
  102    HG   SER  72           HG       SER  72 -16.694  -7.326   7.589
  103    H    THR  73           H        THR  73 -14.059  -9.314   3.827
  104    HA   THR  73           HA       THR  73 -11.572  -8.796   5.089
  105    HB   THR  73           HB       THR  73 -12.338 -10.566   2.726
  106    HG1  THR  73           HG1      THR  73 -12.936 -12.012   4.184
  107   HG21  THR  73          3HG2      THR  73  -9.911 -10.267   2.800
  108   HG22  THR  73          1HG2      THR  73 -10.347 -11.909   3.291
  109   HG23  THR  73          2HG2      THR  73  -9.890 -10.717   4.512
  110    H    TYR  74           H        TYR  74 -13.068  -7.693   2.126
  111    HA   TYR  74           HA       TYR  74 -10.664  -6.919   0.761
  112    HB2  TYR  74           2HB      TYR  74 -12.882  -7.399  -0.376
  113    HB3  TYR  74           1HB      TYR  74 -13.495  -5.895   0.296
  114    HD1  TYR  74           HD1      TYR  74 -10.979  -7.336  -2.005
  115    HD2  TYR  74           HD2      TYR  74 -12.915  -3.758  -0.750
  116    HE1  TYR  74           HE1      TYR  74  -9.980  -6.117  -3.886
  117    HE2  TYR  74           HE2      TYR  74 -11.916  -2.548  -2.642
  118    HH   TYR  74           HH       TYR  74 -10.433  -4.079  -5.202
  119    H    THR  75           H        THR  75 -12.934  -5.364   2.991
  120    HA   THR  75           HA       THR  75 -11.972  -2.709   2.830
  121    HB   THR  75           HB       THR  75 -13.226  -3.980   5.297
  122    HG1  THR  75           HG1      THR  75 -14.986  -4.241   4.192
  123   HG21  THR  75          3HG2      THR  75 -13.405  -1.151   4.171
  124   HG22  THR  75          1HG2      THR  75 -12.452  -1.637   5.579
  125   HG23  THR  75          2HG2      THR  75 -14.213  -1.732   5.628
  126    H    ASP  76           H        ASP  76 -10.821  -5.573   4.471
  127    HA   ASP  76           HA       ASP  76  -9.043  -4.535   6.364
  128    HB2  ASP  76           2HB      ASP  76  -9.625  -6.970   6.092
  129    HB3  ASP  76           1HB      ASP  76  -8.629  -7.027   4.646
  130    H    LEU  77           H        LEU  77  -8.558  -5.248   2.881
  131    HA   LEU  77           HA       LEU  77  -5.905  -4.439   2.556
  132    HB2  LEU  77           2HB      LEU  77  -7.099  -5.630   0.811
  133    HB3  LEU  77           1HB      LEU  77  -8.263  -4.328   0.641
  134    HG   LEU  77           HG       LEU  77  -6.508  -2.860  -0.328
  135   HD11  LEU  77          1HD1      LEU  77  -4.299  -3.723  -0.939
  136   HD12  LEU  77          2HD1      LEU  77  -4.640  -5.234  -0.092
  137   HD13  LEU  77          3HD1      LEU  77  -4.533  -3.717   0.807
  138   HD21  LEU  77          3HD2      LEU  77  -6.264  -3.995  -2.487
  139   HD22  LEU  77          1HD2      LEU  77  -7.888  -4.199  -1.836
  140   HD23  LEU  77          2HD2      LEU  77  -6.730  -5.530  -1.750
  141    H    LEU  78           H        LEU  78  -8.885  -2.528   2.255
  142    HA   LEU  78           HA       LEU  78  -7.889  -0.017   1.589
  143    HB2  LEU  78           2HB      LEU  78 -10.288  -0.746   1.606
  144    HB3  LEU  78           1HB      LEU  78 -10.269  -0.702   3.356
  145    HG   LEU  78           HG       LEU  78  -9.863   1.797   3.225
  146   HD11  LEU  78          1HD1      LEU  78  -8.885   1.950   1.005
  147   HD12  LEU  78          2HD1      LEU  78 -10.318   2.969   1.114
  148   HD13  LEU  78          3HD1      LEU  78 -10.401   1.422   0.267
  149   HD21  LEU  78          3HD2      LEU  78 -12.412   0.787   1.917
  150   HD22  LEU  78          1HD2      LEU  78 -12.190   2.367   2.677
  151   HD23  LEU  78          2HD2      LEU  78 -12.103   0.902   3.652
  152    H    SER  79           H        SER  79  -8.304  -1.531   4.771
  153    HA   SER  79           HA       SER  79  -7.463   0.612   6.408
  154    HB2  SER  79           2HB      SER  79  -7.352  -2.372   6.994
  155    HB3  SER  79           1HB      SER  79  -7.290  -1.075   8.186
  156    HG   SER  79           HG       SER  79  -9.454  -2.047   6.710
  157    H    VAL  80           H        VAL  80  -5.683  -2.244   5.121
  158    HA   VAL  80           HA       VAL  80  -3.234  -1.984   6.421
  159    HB   VAL  80           HB       VAL  80  -3.630  -3.002   3.554
  160   HG11  VAL  80          1HG1      VAL  80  -1.321  -3.506   5.476
  161   HG12  VAL  80          2HG1      VAL  80  -1.249  -2.560   3.988
  162   HG13  VAL  80          3HG1      VAL  80  -1.531  -4.301   3.911
  163   HG21  VAL  80          3HG2      VAL  80  -5.025  -4.236   5.188
  164   HG22  VAL  80          1HG2      VAL  80  -3.586  -4.612   6.129
  165   HG23  VAL  80          2HG2      VAL  80  -3.770  -5.264   4.499
  166    H    ILE  81           H        ILE  81  -4.319  -0.543   3.383
  167    HA   ILE  81           HA       ILE  81  -2.047   0.690   2.467
  168    HB   ILE  81           HB       ILE  81  -4.879   1.799   2.270
  169   HG12  ILE  81          2HG1      ILE  81  -4.811  -0.499   1.398
  170   HG13  ILE  81          1HG1      ILE  81  -4.978   0.618   0.057
  171   HG21  ILE  81          1HG2      ILE  81  -4.050   2.924   0.214
  172   HG22  ILE  81          2HG2      ILE  81  -2.417   2.370   0.586
  173   HG23  ILE  81          3HG2      ILE  81  -3.243   3.488   1.673
  174   HD11  ILE  81          3HD1      ILE  81  -2.576   0.341  -0.426
  175   HD12  ILE  81          1HD1      ILE  81  -3.477  -1.173  -0.496
  176   HD13  ILE  81          2HD1      ILE  81  -2.467  -0.818   0.904
  177    H    GLU  82           H        GLU  82  -4.573   2.347   4.441
  178    HA   GLU  82           HA       GLU  82  -3.051   4.737   4.717
  179    HB2  GLU  82           2HB      GLU  82  -5.482   3.810   6.284
  180    HB3  GLU  82           1HB      GLU  82  -4.791   5.431   6.366
  181    HG2  GLU  82           2HG      GLU  82  -5.183   5.613   3.863
  182    HG3  GLU  82           1HG      GLU  82  -6.092   4.106   3.973
  183    H    GLU  83           H        GLU  83  -3.249   1.825   6.627
  184    HA   GLU  83           HA       GLU  83  -2.040   2.807   9.011
  185    HB2  GLU  83           2HB      GLU  83  -2.298   0.014   7.849
  186    HB3  GLU  83           1HB      GLU  83  -1.528   0.329   9.405
  187    HG2  GLU  83           2HG      GLU  83  -3.621   1.331  10.243
  188    HG3  GLU  83           1HG      GLU  83  -4.393   1.012   8.688
  189    H    MET  84           H        MET  84  -0.706   1.214   6.088
  190    HA   MET  84           HA       MET  84   2.020   1.416   6.734
  191    HB2  MET  84           2HB      MET  84   0.646   1.506   4.012
  192    HB3  MET  84           1HB      MET  84   2.385   1.365   4.230
  193    HG2  MET  84           2HG      MET  84   2.032  -0.773   5.437
  194    HG3  MET  84           1HG      MET  84   0.305  -0.650   5.106
  195    HE1  MET  84           3HE      MET  84   0.385  -0.878   1.107
  196    HE2  MET  84           1HE      MET  84   0.482   0.613   2.045
  197    HE3  MET  84           2HE      MET  84  -0.668  -0.646   2.502
  198    H    GLY  85           H        GLY  85  -0.278   3.696   5.372
  199    HA2  GLY  85           2HA      GLY  85   1.332   5.867   4.710
  200    HA3  GLY  85           1HA      GLY  85  -0.343   5.956   5.210
  201    H    LYS  86           H        LYS  86   0.205   4.780   7.841
  202    HA   LYS  86           HA       LYS  86   0.898   7.207   9.270
  203    HB2  LYS  86           2HB      LYS  86   0.230   4.429  10.361
  204    HB3  LYS  86           1HB      LYS  86   0.311   5.919  11.300
  205    HG2  LYS  86           2HG      LYS  86  -1.628   6.826  10.129
  206    HG3  LYS  86           1HG      LYS  86  -1.667   5.427   9.052
  207    HD2  LYS  86           2HD      LYS  86  -2.043   3.994  11.148
  208    HD3  LYS  86           1HD      LYS  86  -2.281   5.503  12.029
  209    HE2  LYS  86           2HE      LYS  86  -3.939   4.581   9.654
  210    HE3  LYS  86           1HE      LYS  86  -4.420   4.454  11.345
  211    HZ1  LYS  86           3HZ      LYS  86  -5.413   6.371  10.287
  212    HZ2  LYS  86           1HZ      LYS  86  -3.892   6.987   9.884
  213    HZ3  LYS  86           2HZ      LYS  86  -4.354   6.868  11.507
  214    H    GLU  87           H        GLU  87   2.317   4.047   8.549
  215    HA   GLU  87           HA       GLU  87   4.488   4.281  10.435
  216    HB2  GLU  87           2HB      GLU  87   4.212   2.246   8.188
  217    HB3  GLU  87           1HB      GLU  87   5.277   2.149   9.593
  218    HG2  GLU  87           2HG      GLU  87   2.278   1.840   9.489
  219    HG3  GLU  87           1HG      GLU  87   3.478   0.675  10.043
  220    H    ILE  88           H        ILE  88   3.990   5.572   7.363
  221    HA   ILE  88           HA       ILE  88   6.516   5.529   6.147
  222    HB   ILE  88           HB       ILE  88   4.421   7.752   6.138
  223   HG12  ILE  88          2HG1      ILE  88   4.924   5.499   4.152
  224   HG13  ILE  88          1HG1      ILE  88   3.580   5.602   5.281
  225   HG21  ILE  88          1HG2      ILE  88   5.477   8.596   4.062
  226   HG22  ILE  88          2HG2      ILE  88   6.767   7.404   4.232
  227   HG23  ILE  88          3HG2      ILE  88   6.586   8.686   5.431
  228   HD11  ILE  88          3HD1      ILE  88   2.834   6.197   3.101
  229   HD12  ILE  88          1HD1      ILE  88   4.099   7.411   2.934
  230   HD13  ILE  88          2HD1      ILE  88   2.804   7.633   4.115
  231    H    ARG  89           H        ARG  89   5.270   7.483   8.805
  232    HA   ARG  89           HA       ARG  89   7.213   9.572   8.629
  233    HB2  ARG  89           2HB      ARG  89   5.394   9.038  11.002
  234    HB3  ARG  89           1HB      ARG  89   6.073  10.579  10.496
  235    HG2  ARG  89           2HG      ARG  89   3.944   8.986   9.038
  236    HG3  ARG  89           1HG      ARG  89   3.691  10.449   9.985
  237    HD2  ARG  89           2HD      ARG  89   5.012  11.754   8.387
  238    HD3  ARG  89           1HD      ARG  89   5.373  10.294   7.456
  239    HE   ARG  89           HE       ARG  89   2.806  10.171   7.265
  240   HH11  ARG  89          1HH1      ARG  89   4.645  13.165   7.149
  241   HH12  ARG  89          2HH1      ARG  89   3.464  13.984   6.182
  242   HH21  ARG  89          1HH2      ARG  89   1.272  11.248   6.060
  243   HH22  ARG  89          2HH2      ARG  89   1.546  12.887   5.561
  244    HA   PRO  90           HA       PRO  90   9.276   7.478  12.519
  245    HB2  PRO  90           2HB      PRO  90   8.341   4.699  12.740
  246    HB3  PRO  90           1HB      PRO  90   8.335   5.974  13.969
  247    HG2  PRO  90           2HG      PRO  90   6.066   4.964  12.773
  248    HG3  PRO  90           1HG      PRO  90   6.184   6.577  13.525
  249    HD2  PRO  90           2HD      PRO  90   6.218   5.832  10.635
  250    HD3  PRO  90           1HD      PRO  90   5.581   7.281  11.422
  251    H    THR  91           H        THR  91   8.445   5.218   9.835
  252    HA   THR  91           HA       THR  91  10.879   3.897   9.499
  253    HB   THR  91           HB       THR  91   8.893   4.830   7.377
  254    HG1  THR  91           HG1      THR  91   7.856   3.074   7.916
  255   HG21  THR  91          3HG2      THR  91   9.887   3.126   5.865
  256   HG22  THR  91          1HG2      THR  91  11.170   2.837   7.045
  257   HG23  THR  91          2HG2      THR  91  11.043   4.404   6.243
  258    H    TYR  92           H        TYR  92   9.803   6.959   8.035
  259    HA   TYR  92           HA       TYR  92  12.124   7.694   6.705
  260    HB2  TYR  92           2HB      TYR  92   9.873   8.764   6.387
  261    HB3  TYR  92           1HB      TYR  92  10.074   9.582   7.932
  262    HD1  TYR  92           HD2      TYR  92  11.845   9.156   4.653
  263    HD2  TYR  92           HD1      TYR  92  10.974  11.793   7.891
  264    HE1  TYR  92           HE2      TYR  92  13.019  10.960   3.501
  265    HE2  TYR  92           HE1      TYR  92  12.160  13.601   6.729
  266    HH   TYR  92           HH       TYR  92  13.965  13.793   5.017
  267    H    ALA  93           H        ALA  93  11.238   8.052  10.078
  268    HA   ALA  93           HA       ALA  93  13.332   9.947  10.768
  269    HB1  ALA  93           3HB      ALA  93  11.429   8.358  12.539
  270    HB2  ALA  93           1HB      ALA  93  11.142   9.982  11.902
  271    HB3  ALA  93           2HB      ALA  93  12.448   9.706  13.055
  272    H    GLY  94           H        GLY  94  13.694   6.838   9.890
  273    HA2  GLY  94           2HA      GLY  94  15.503   5.453  10.107
  274    HA3  GLY  94           1HA      GLY  94  16.142   6.479  11.377
  275    H    SER  95           H        SER  95  12.957   5.632  12.133
  276    HA   SER  95           HA       SER  95  13.778   3.672  14.109
  277    HB2  SER  95           2HB      SER  95  10.981   4.644  13.386
  278    HB3  SER  95           1HB      SER  95  11.423   3.714  14.820
  279    HG   SER  95           HG       SER  95  12.924   5.973  14.513
  280    H    LYS  96           H        LYS  96  14.304   1.746  13.353
  281    HA   LYS  96           HA       LYS  96  13.512   0.470  11.022
  282    HB2  LYS  96           2HB      LYS  96  14.504  -1.568  11.929
  283    HB3  LYS  96           1HB      LYS  96  15.514  -0.178  12.321
  284    HG2  LYS  96           2HG      LYS  96  14.748  -0.174  14.620
  285    HG3  LYS  96           1HG      LYS  96  13.521  -1.394  14.265
  286    HD2  LYS  96           2HD      LYS  96  15.503  -2.932  13.617
  287    HD3  LYS  96           1HD      LYS  96  16.531  -1.742  14.424
  288    HE2  LYS  96           2HE      LYS  96  15.876  -3.648  15.908
  289    HE3  LYS  96           1HE      LYS  96  15.338  -2.082  16.523
  290    HZ1  LYS  96           3HZ      LYS  96  13.134  -2.515  15.812
  291    HZ2  LYS  96           1HZ      LYS  96  13.655  -3.912  16.612
  292    HZ3  LYS  96           2HZ      LYS  96  13.597  -3.876  14.922
  293    H    SER  97           H        SER  97  11.918   0.561  14.121
  294    HA   SER  97           HA       SER  97  10.466  -1.813  14.139
  295    HB2  SER  97           2HB      SER  97  10.761  -0.332  16.115
  296    HB3  SER  97           1HB      SER  97   9.685   0.860  15.387
  297    HG   SER  97           HG       SER  97   8.925  -1.819  15.917
  298    H    ALA  98           H        ALA  98   9.580   1.382  12.814
  299    HA   ALA  98           HA       ALA  98   7.003   0.556  11.850
  300    HB1  ALA  98           3HB      ALA  98   7.461   2.914  12.377
  301    HB2  ALA  98           1HB      ALA  98   6.955   2.718  10.695
  302    HB3  ALA  98           2HB      ALA  98   8.658   2.978  11.083
  303    H    MET  99           H        MET  99  10.283   0.751  10.503
  304    HA   MET  99           HA       MET  99   9.654   0.589   7.757
  305    HB2  MET  99           2HB      MET  99  11.786   1.440   8.493
  306    HB3  MET  99           1HB      MET  99  12.174  -0.051   9.329
  307    HG2  MET  99           2HG      MET  99  11.858   0.014   6.329
  308    HG3  MET  99           1HG      MET  99  13.378   0.451   7.103
  309    HE1  MET  99           3HE      MET  99  14.315  -2.928   8.921
  310    HE2  MET  99           1HE      MET  99  13.325  -1.648   9.622
  311    HE3  MET  99           2HE      MET  99  14.759  -1.237   8.679
  312    H    GLU 100           H        GLU 100  10.575  -1.978  10.049
  313    HA   GLU 100           HA       GLU 100  10.517  -4.135   8.187
  314    HB2  GLU 100           2HB      GLU 100  10.619  -5.581  10.231
  315    HB3  GLU 100           1HB      GLU 100  11.834  -4.310  10.229
  316    HG2  GLU 100           2HG      GLU 100  10.266  -2.962  11.722
  317    HG3  GLU 100           1HG      GLU 100   9.286  -4.418  11.874
  318    H    ARG 101           H        ARG 101   8.147  -2.615  10.198
  319    HA   ARG 101           HA       ARG 101   6.007  -4.535   9.699
  320    HB2  ARG 101           2HB      ARG 101   6.060  -1.846  11.100
  321    HB3  ARG 101           1HB      ARG 101   4.594  -2.812  10.930
  322    HG2  ARG 101           2HG      ARG 101   5.624  -4.647  12.209
  323    HG3  ARG 101           1HG      ARG 101   7.126  -3.729  12.349
  324    HD2  ARG 101           2HD      ARG 101   5.726  -3.630  14.412
  325    HD3  ARG 101           1HD      ARG 101   6.040  -2.044  13.706
  326    HE   ARG 101           HE       ARG 101   3.476  -3.521  13.467
  327   HH11  ARG 101          1HH1      ARG 101   5.231  -0.474  13.588
  328   HH12  ARG 101          2HH1      ARG 101   3.792   0.487  13.546
  329   HH21  ARG 101          1HH2      ARG 101   1.615  -2.221  13.416
  330   HH22  ARG 101          2HH2      ARG 101   1.757  -0.497  13.446
  331    H    LEU 102           H        LEU 102   7.241  -1.671   8.202
  332    HA   LEU 102           HA       LEU 102   4.906  -0.979   6.661
  333    HB2  LEU 102           2HB      LEU 102   6.715   0.650   7.279
  334    HB3  LEU 102           1HB      LEU 102   7.837  -0.227   6.257
  335    HG   LEU 102           HG       LEU 102   6.540   0.424   4.244
  336   HD11  LEU 102          1HD1      LEU 102   4.713   2.045   4.383
  337   HD12  LEU 102          2HD1      LEU 102   4.755   1.957   6.146
  338   HD13  LEU 102          3HD1      LEU 102   4.306   0.536   5.196
  339   HD21  LEU 102          3HD2      LEU 102   7.244   2.798   5.995
  340   HD22  LEU 102          1HD2      LEU 102   7.071   2.817   4.236
  341   HD23  LEU 102          2HD2      LEU 102   8.365   1.884   4.983
  342    H    LYS 103           H        LYS 103   7.948  -2.751   6.124
  343    HA   LYS 103           HA       LYS 103   7.541  -3.655   3.495
  344    HB2  LYS 103           2HB      LYS 103   9.049  -4.939   5.802
  345    HB3  LYS 103           1HB      LYS 103   9.138  -5.498   4.133
  346    HG2  LYS 103           2HG      LYS 103  10.139  -3.391   3.431
  347    HG3  LYS 103           1HG      LYS 103   9.949  -2.726   5.056
  348    HD2  LYS 103           2HD      LYS 103  12.278  -3.478   4.601
  349    HD3  LYS 103           1HD      LYS 103  11.540  -4.331   5.957
  350    HE2  LYS 103           2HE      LYS 103  11.146  -6.296   4.558
  351    HE3  LYS 103           1HE      LYS 103  11.734  -5.438   3.132
  352    HZ1  LYS 103           3HZ      LYS 103  13.340  -6.129   5.528
  353    HZ2  LYS 103           1HZ      LYS 103  13.906  -5.280   4.179
  354    HZ3  LYS 103           2HZ      LYS 103  13.419  -6.892   4.019
  355    H    ARG 104           H        ARG 104   6.689  -5.121   6.625
  356    HA   ARG 104           HA       ARG 104   5.468  -7.471   5.684
  357    HB2  ARG 104           2HB      ARG 104   6.139  -7.134   8.046
  358    HB3  ARG 104           1HB      ARG 104   4.923  -5.875   8.220
  359    HG2  ARG 104           2HG      ARG 104   3.139  -7.586   7.840
  360    HG3  ARG 104           1HG      ARG 104   4.387  -8.830   7.739
  361    HD2  ARG 104           2HD      ARG 104   5.092  -8.262  10.064
  362    HD3  ARG 104           1HD      ARG 104   3.773  -7.092  10.148
  363    HE   ARG 104           HE       ARG 104   2.350  -9.211   9.606
  364   HH11  ARG 104          1HH1      ARG 104   5.139  -9.095  11.758
  365   HH12  ARG 104          2HH1      ARG 104   4.563 -10.382  12.767
  366   HH21  ARG 104          1HH2      ARG 104   1.582 -10.862  10.988
  367   HH22  ARG 104          2HH2      ARG 104   2.549 -11.372  12.333
  368    H    GLY 105           H        GLY 105   4.275  -4.182   6.219
  369    HA2  GLY 105           2HA      GLY 105   1.534  -4.526   5.778
  370    HA3  GLY 105           1HA      GLY 105   2.444  -3.046   5.528
  371    H    ILE 106           H        ILE 106   4.146  -3.699   3.447
  372    HA   ILE 106           HA       ILE 106   2.491  -3.582   1.163
  373    HB   ILE 106           HB       ILE 106   5.465  -3.707   1.594
  374   HG12  ILE 106          2HG1      ILE 106   5.372  -1.730  -0.057
  375   HG13  ILE 106          1HG1      ILE 106   3.626  -1.880  -0.005
  376   HG21  ILE 106          1HG2      ILE 106   6.002  -3.908  -0.823
  377   HG22  ILE 106          2HG2      ILE 106   4.312  -4.299  -1.148
  378   HG23  ILE 106          3HG2      ILE 106   5.297  -5.389  -0.172
  379   HD11  ILE 106          3HD1      ILE 106   3.684  -1.351   2.390
  380   HD12  ILE 106          1HD1      ILE 106   4.400  -0.085   1.392
  381   HD13  ILE 106          2HD1      ILE 106   5.435  -1.191   2.289
  382    H    ILE 107           H        ILE 107   4.297  -6.297   2.606
  383    HA   ILE 107           HA       ILE 107   3.820  -8.237   0.597
  384    HB   ILE 107           HB       ILE 107   4.308  -8.617   3.588
  385   HG12  ILE 107          2HG1      ILE 107   6.272  -8.841   1.254
  386   HG13  ILE 107          1HG1      ILE 107   6.140  -7.445   2.315
  387   HG21  ILE 107          1HG2      ILE 107   4.958 -10.955   3.049
  388   HG22  ILE 107          2HG2      ILE 107   4.450 -10.707   1.378
  389   HG23  ILE 107          3HG2      ILE 107   3.261 -10.648   2.680
  390   HD11  ILE 107          3HD1      ILE 107   6.997 -10.222   3.126
  391   HD12  ILE 107          1HD1      ILE 107   6.822  -8.842   4.217
  392   HD13  ILE 107          2HD1      ILE 107   8.025  -8.803   2.930
  393    H    HIS 108           H        HIS 108   2.044  -7.321   3.495
  394    HA   HIS 108           HA       HIS 108  -0.016  -9.271   3.398
  395    HB2  HIS 108           2HB      HIS 108   0.609  -8.058   5.479
  396    HB3  HIS 108           1HB      HIS 108   0.060  -6.544   4.773
  397    HD1  HIS 108           HD1      HIS 108  -1.559  -6.293   6.791
  398    HD2  HIS 108           HD2      HIS 108  -2.347  -9.583   4.397
  399    HE1  HIS 108           HE1      HIS 108  -3.824  -7.094   7.471
  400    HE2  HIS 108           HE2      HIS 108  -4.370  -8.911   5.839
  401    H    ALA 109           H        ALA 109   0.265  -5.930   2.228
  402    HA   ALA 109           HA       ALA 109  -2.419  -5.535   1.425
  403    HB1  ALA 109           3HB      ALA 109   0.092  -4.149   0.407
  404    HB2  ALA 109           1HB      ALA 109  -0.864  -3.661   1.809
  405    HB3  ALA 109           2HB      ALA 109  -1.567  -3.580   0.193
  406    H    ARG 110           H        ARG 110   0.493  -6.604  -0.334
  407    HA   ARG 110           HA       ARG 110  -0.710  -6.688  -2.919
  408    HB2  ARG 110           2HB      ARG 110   1.747  -6.458  -2.578
  409    HB3  ARG 110           1HB      ARG 110   1.807  -8.092  -1.918
  410    HG2  ARG 110           2HG      ARG 110   1.029  -8.987  -4.097
  411    HG3  ARG 110           1HG      ARG 110   0.991  -7.348  -4.746
  412    HD2  ARG 110           2HD      ARG 110   3.419  -7.160  -4.446
  413    HD3  ARG 110           1HD      ARG 110   3.464  -8.789  -3.752
  414    HE   ARG 110           HE       ARG 110   2.414  -9.437  -6.015
  415   HH11  ARG 110          1HH1      ARG 110   4.897  -6.989  -5.594
  416   HH12  ARG 110          2HH1      ARG 110   5.546  -7.200  -7.189
  417   HH21  ARG 110          1HH2      ARG 110   3.255  -9.709  -8.087
  418   HH22  ARG 110          2HH2      ARG 110   4.607  -8.754  -8.605
  419    H    ALA 111           H        ALA 111  -0.374  -8.970  -0.277
  420    HA   ALA 111           HA       ALA 111  -0.997 -11.392  -1.637
  421    HB1  ALA 111           3HB      ALA 111   0.097 -11.340   0.574
  422    HB2  ALA 111           1HB      ALA 111  -1.380 -12.307   0.612
  423    HB3  ALA 111           2HB      ALA 111  -1.372 -10.675   1.289
  424    H    LEU 112           H        LEU 112  -2.863  -8.804  -0.317
  425    HA   LEU 112           HA       LEU 112  -5.438 -10.105  -0.488
  426    HB2  LEU 112           2HB      LEU 112  -4.658  -7.214   0.033
  427    HB3  LEU 112           1HB      LEU 112  -6.312  -7.811   0.102
  428    HG   LEU 112           HG       LEU 112  -4.042  -8.785   1.886
  429   HD11  LEU 112          1HD1      LEU 112  -5.121  -7.599   3.721
  430   HD12  LEU 112          2HD1      LEU 112  -6.310  -6.923   2.603
  431   HD13  LEU 112          3HD1      LEU 112  -4.605  -6.491   2.451
  432   HD21  LEU 112          3HD2      LEU 112  -7.003  -9.428   1.970
  433   HD22  LEU 112          1HD2      LEU 112  -5.798  -9.930   3.162
  434   HD23  LEU 112          2HD2      LEU 112  -5.696 -10.524   1.509
  435    H    VAL 113           H        VAL 113  -3.672  -7.590  -2.340
  436    HA   VAL 113           HA       VAL 113  -5.705  -6.928  -4.168
  437    HB   VAL 113           HB       VAL 113  -2.698  -6.774  -4.698
  438   HG11  VAL 113          1HG1      VAL 113  -3.293  -4.955  -6.304
  439   HG12  VAL 113          2HG1      VAL 113  -5.004  -5.284  -6.024
  440   HG13  VAL 113          3HG1      VAL 113  -3.979  -6.510  -6.774
  441   HG21  VAL 113          3HG2      VAL 113  -4.524  -4.661  -3.495
  442   HG22  VAL 113          1HG2      VAL 113  -2.818  -4.441  -3.895
  443   HG23  VAL 113          2HG2      VAL 113  -3.291  -5.572  -2.629
  444    H    ARG 114           H        ARG 114  -3.102  -9.362  -4.413
  445    HA   ARG 114           HA       ARG 114  -3.451 -10.163  -7.085
  446    HB2  ARG 114           2HB      ARG 114  -2.198 -12.217  -6.464
  447    HB3  ARG 114           1HB      ARG 114  -1.445 -10.786  -5.766
  448    HG2  ARG 114           2HG      ARG 114  -2.303 -11.284  -3.586
  449    HG3  ARG 114           1HG      ARG 114  -3.363 -12.537  -4.213
  450    HD2  ARG 114           2HD      ARG 114  -1.353 -13.889  -4.784
  451    HD3  ARG 114           1HD      ARG 114  -0.346 -12.642  -4.036
  452    HE   ARG 114           HE       ARG 114  -2.450 -13.603  -2.320
  453   HH11  ARG 114          1HH1      ARG 114   0.865 -14.237  -3.322
  454   HH12  ARG 114          2HH1      ARG 114   1.244 -15.119  -1.877
  455   HH21  ARG 114          1HH2      ARG 114  -1.951 -14.761  -0.474
  456   HH22  ARG 114          2HH2      ARG 114  -0.355 -15.415  -0.256
  457    H    GLU 115           H        GLU 115  -4.974 -11.361  -4.119
  458    HA   GLU 115           HA       GLU 115  -6.423 -13.501  -5.436
  459    HB2  GLU 115           2HB      GLU 115  -6.304 -12.550  -2.553
  460    HB3  GLU 115           1HB      GLU 115  -7.302 -13.907  -3.078
  461    HG2  GLU 115           2HG      GLU 115  -5.305 -15.116  -3.849
  462    HG3  GLU 115           1HG      GLU 115  -4.288 -13.746  -3.411
  463    H    CYS 116           H        CYS 116  -7.016 -10.214  -4.599
  464    HA   CYS 116           HA       CYS 116  -9.899 -10.364  -4.950
  465    HB2  CYS 116           2HB      CYS 116  -8.026  -7.979  -4.780
  466    HB3  CYS 116           1HB      CYS 116  -9.787  -7.892  -4.804
  467    HG   CYS 116           HG       CYS 116 -10.239  -8.623  -2.343
  468    H    LEU 117           H        LEU 117  -7.017  -9.728  -6.915
  469    HA   LEU 117           HA       LEU 117  -8.194  -8.751  -9.284
  470    HB2  LEU 117           2HB      LEU 117  -5.717 -10.426  -8.773
  471    HB3  LEU 117           1HB      LEU 117  -6.187 -10.027 -10.414
  472    HG   LEU 117           HG       LEU 117  -5.619  -7.902  -8.307
  473   HD11  LEU 117          1HD1      LEU 117  -3.700  -8.998 -10.379
  474   HD12  LEU 117          2HD1      LEU 117  -3.607  -9.265  -8.638
  475   HD13  LEU 117          3HD1      LEU 117  -3.401  -7.641  -9.286
  476   HD21  LEU 117          3HD2      LEU 117  -5.774  -7.724 -11.343
  477   HD22  LEU 117          1HD2      LEU 117  -5.383  -6.398 -10.239
  478   HD23  LEU 117          2HD2      LEU 117  -6.984  -7.127 -10.204
  479    H    ALA 118           H        ALA 118  -8.107 -11.926  -7.858
  480    HA   ALA 118           HA       ALA 118  -8.964 -13.535  -9.994
  481    HB1  ALA 118           3HB      ALA 118  -9.488 -13.873  -7.018
  482    HB2  ALA 118           1HB      ALA 118  -8.066 -14.450  -7.893
  483    HB3  ALA 118           2HB      ALA 118  -9.654 -15.133  -8.242
  484    H    GLU 119           H        GLU 119 -10.998 -12.113  -7.311
  485    HA   GLU 119           HA       GLU 119 -13.464 -12.765  -8.512
  486    HB2  GLU 119           2HB      GLU 119 -14.476 -11.515  -6.737
  487    HB3  GLU 119           1HB      GLU 119 -13.051 -12.287  -6.057
  488    HG2  GLU 119           2HG      GLU 119 -11.820 -10.139  -6.227
  489    HG3  GLU 119           1HG      GLU 119 -13.264  -9.372  -6.885
  490    H    THR 120           H        THR 120 -11.387  -9.967  -8.836
  491    HA   THR 120           HA       THR 120 -13.291  -8.157  -9.993
  492    HB   THR 120           HB       THR 120 -10.236  -8.035  -9.954
  493    HG1  THR 120           HG1      THR 120 -11.620  -8.010  -7.900
  494   HG21  THR 120          3HG2      THR 120 -12.229  -5.789 -10.446
  495   HG22  THR 120          1HG2      THR 120 -11.154  -6.486 -11.661
  496   HG23  THR 120          2HG2      THR 120 -10.482  -5.595 -10.294
  497    H    GLU 121           H        GLU 121 -11.140 -10.649 -11.151
  498    HA   GLU 121           HA       GLU 121 -10.948 -10.042 -13.892
  499    HB2  GLU 121           2HB      GLU 121  -9.555 -11.735 -12.691
  500    HB3  GLU 121           1HB      GLU 121 -10.959 -12.788 -12.576
  501    HG2  GLU 121           2HG      GLU 121  -9.453 -13.494 -14.385
  502    HG3  GLU 121           1HG      GLU 121 -11.027 -13.002 -15.016
  503    H    ARG 122           H        ARG 122 -13.404 -11.707 -12.007
  504    HA   ARG 122           HA       ARG 122 -14.962 -12.697 -14.200
  505    HB2  ARG 122           2HB      ARG 122 -15.481 -12.428 -11.216
  506    HB3  ARG 122           1HB      ARG 122 -16.778 -12.908 -12.304
  507    HG2  ARG 122           2HG      ARG 122 -15.780 -14.877 -11.276
  508    HG3  ARG 122           1HG      ARG 122 -15.470 -14.878 -13.011
  509    HD2  ARG 122           2HD      ARG 122 -13.160 -13.980 -12.529
  510    HD3  ARG 122           1HD      ARG 122 -13.502 -14.162 -10.805
  511    HE   ARG 122           HE       ARG 122 -13.979 -16.627 -11.998
  512   HH11  ARG 122          1HH1      ARG 122 -11.189 -14.521 -11.563
  513   HH12  ARG 122          2HH1      ARG 122 -10.055 -15.830 -11.549
  514   HH21  ARG 122          1HH2      ARG 122 -12.486 -18.324 -11.905
  515   HH22  ARG 122          2HH2      ARG 122 -10.792 -17.987 -11.740
  516    H    ASN 123           H        ASN 123 -14.572  -9.619 -12.819
  517    HA   ASN 123           HA       ASN 123 -17.062  -8.572 -14.042
  518    HB2  ASN 123           2HB      ASN 123 -16.605  -8.059 -11.602
  519    HB3  ASN 123           1HB      ASN 123 -15.158  -7.176 -12.092
  520   HD21  ASN 123          1HD2      ASN 123 -15.935  -5.237 -11.285
  521   HD22  ASN 123          2HD2      ASN 123 -17.220  -4.353 -12.030
  522    H    ALA 124           H        ALA 124 -15.280  -9.359 -15.883
  523    HA   ALA 124           HA       ALA 124 -13.653  -7.100 -16.804
  524    HB1  ALA 124           3HB      ALA 124 -12.767  -9.394 -16.995
  525    HB2  ALA 124           1HB      ALA 124 -12.925  -8.630 -18.579
  526    HB3  ALA 124           2HB      ALA 124 -14.105  -9.835 -18.057
  527    H    ARG 125           H        ARG 125 -16.665  -7.004 -16.664
  528    HA   ARG 125           HA       ARG 125 -17.946  -7.243 -19.143
  529    HB2  ARG 125           2HB      ARG 125 -19.178  -7.100 -17.032
  530    HB3  ARG 125           1HB      ARG 125 -18.576  -5.473 -16.744
  531    HG2  ARG 125           2HG      ARG 125 -20.877  -5.333 -17.465
  532    HG3  ARG 125           1HG      ARG 125 -19.857  -4.682 -18.748
  533    HD2  ARG 125           2HD      ARG 125 -20.063  -6.867 -19.956
  534    HD3  ARG 125           1HD      ARG 125 -21.147  -7.440 -18.682
  535    HE   ARG 125           HE       ARG 125 -21.775  -5.040 -20.286
  536   HH11  ARG 125          1HH1      ARG 125 -22.729  -8.233 -19.152
  537   HH12  ARG 125          2HH1      ARG 125 -24.340  -8.104 -19.789
  538   HH21  ARG 125          1HH2      ARG 125 -23.878  -4.878 -21.080
  539   HH22  ARG 125          2HH2      ARG 125 -24.987  -6.198 -20.879
  540    H    THR 126           H        THR 126 -16.417  -4.413 -17.626
  541    HA   THR 126           HA       THR 126 -15.581  -2.479 -18.362
  542    HB   THR 126           HB       THR 126 -15.799  -3.534 -21.203
  543    HG1  THR 126           HG1      THR 126 -14.661  -4.925 -19.671
  544   HG21  THR 126          3HG2      THR 126 -13.871  -2.049 -21.661
  545   HG22  THR 126          1HG2      THR 126 -13.934  -1.456 -19.994
  546   HG23  THR 126          2HG2      THR 126 -15.266  -1.127 -21.101
  547    H1   SER  58           1H       SER  58   1.967  11.901 -15.468
  548    H2   SER  58           2H       SER  58   1.376  11.651 -13.908
  549    H3   SER  58           3H       SER  58   2.631  10.688 -14.501
  550    HA   SER  58           HA       SER  58   2.757  13.589 -13.969
  551    HB2  SER  58           2HB      SER  58   4.440  12.820 -12.183
  552    HB3  SER  58           1HB      SER  58   2.754  12.419 -11.859
  553    HG   SER  58           HG       SER  58   3.643  10.520 -11.555
  554    H    HIS  59           H        HIS  59   4.833  10.724 -14.451
  555    HA   HIS  59           HA       HIS  59   6.956  12.227 -15.720
  556    HB2  HIS  59           2HB      HIS  59   6.547   9.239 -15.224
  557    HB3  HIS  59           1HB      HIS  59   7.990   9.904 -15.988
  558    HD1  HIS  59           HD1      HIS  59   9.855  10.205 -14.402
  559    HD2  HIS  59           HD2      HIS  59   6.182  10.600 -12.516
  560    HE1  HIS  59           HE1      HIS  59  10.374  10.576 -11.982
  561    HE2  HIS  59           HE2      HIS  59   8.147  11.085 -10.935
  562    H    MET  60           H        MET  60   7.918  11.046 -17.781
  563    HA   MET  60           HA       MET  60   6.067  11.440 -19.944
  564    HB2  MET  60           2HB      MET  60   8.947  10.433 -19.959
  565    HB3  MET  60           1HB      MET  60   8.015  10.799 -21.408
  566    HG2  MET  60           2HG      MET  60   9.530  12.630 -20.896
  567    HG3  MET  60           1HG      MET  60   7.860  13.165 -20.694
  568    HE1  MET  60           3HE      MET  60   8.945  15.292 -19.394
  569    HE2  MET  60           1HE      MET  60  10.580  14.627 -19.445
  570    HE3  MET  60           2HE      MET  60   9.883  15.142 -17.908
  571    H    ALA  61           H        ALA  61   4.507   9.877 -19.366
  572    HA   ALA  61           HA       ALA  61   5.148   7.036 -19.490
  573    HB1  ALA  61           3HB      ALA  61   3.567   7.836 -17.774
  574    HB2  ALA  61           1HB      ALA  61   2.776   6.714 -18.883
  575    HB3  ALA  61           2HB      ALA  61   2.489   8.449 -19.028
  576    H    MET  62           H        MET  62   5.519   6.331 -21.498
  577    HA   MET  62           HA       MET  62   4.409   7.251 -23.927
  578    HB2  MET  62           2HB      MET  62   6.548   5.989 -23.753
  579    HB3  MET  62           1HB      MET  62   5.661   4.554 -23.266
  580    HG2  MET  62           2HG      MET  62   4.530   4.540 -25.495
  581    HG3  MET  62           1HG      MET  62   5.515   5.925 -25.964
  582    HE1  MET  62           3HE      MET  62   6.624   2.803 -23.770
  583    HE2  MET  62           1HE      MET  62   7.269   1.749 -25.025
  584    HE3  MET  62           2HE      MET  62   5.542   2.096 -24.974
  585    H    LYS  63           H        LYS  63   3.270   5.059 -21.512
  586    HA   LYS  63           HA       LYS  63   1.357   3.973 -21.116
  587    HB2  LYS  63           2HB      LYS  63   0.145   5.951 -21.862
  588    HB3  LYS  63           1HB      LYS  63   0.339   5.479 -23.544
  589    HG2  LYS  63           2HG      LYS  63  -1.079   3.434 -23.041
  590    HG3  LYS  63           1HG      LYS  63  -1.393   4.128 -21.448
  591    HD2  LYS  63           2HD      LYS  63  -3.233   4.597 -23.043
  592    HD3  LYS  63           1HD      LYS  63  -2.461   6.080 -22.475
  593    HE2  LYS  63           2HE      LYS  63  -1.202   6.266 -24.575
  594    HE3  LYS  63           1HE      LYS  63  -1.863   4.727 -25.136
  595    HZ1  LYS  63           3HZ      LYS  63  -3.003   6.657 -26.082
  596    HZ2  LYS  63           1HZ      LYS  63  -3.471   7.148 -24.535
  597    HZ3  LYS  63           2HZ      LYS  63  -4.049   5.691 -25.171
  598    HA   PRO  64           HA       PRO  64   2.180   0.506 -24.051
  599    HB2  PRO  64           2HB      PRO  64   2.624  -1.396 -22.137
  600    HB3  PRO  64           1HB      PRO  64   3.905  -0.289 -22.666
  601    HG2  PRO  64           2HG      PRO  64   2.210  -0.149 -20.195
  602    HG3  PRO  64           1HG      PRO  64   3.953   0.148 -20.385
  603    HD2  PRO  64           2HD      PRO  64   2.084   2.171 -20.276
  604    HD3  PRO  64           1HD      PRO  64   3.642   2.325 -21.116
  605    HA   PRO  65           HA       PRO  65  -2.175  -0.924 -23.950
  606    HB2  PRO  65           2HB      PRO  65  -0.812  -3.592 -24.469
  607    HB3  PRO  65           1HB      PRO  65  -2.255  -2.899 -25.247
  608    HG2  PRO  65           2HG      PRO  65   0.061  -2.800 -26.518
  609    HG3  PRO  65           1HG      PRO  65  -1.017  -1.386 -26.539
  610    HD2  PRO  65           2HD      PRO  65   1.530  -1.782 -25.002
  611    HD3  PRO  65           1HD      PRO  65   0.843  -0.292 -25.685
  612    H    GLY  66           H        GLY  66  -3.114  -1.011 -21.975
  613    HA2  GLY  66           2HA      GLY  66  -1.852  -2.065 -19.644
  614    HA3  GLY  66           1HA      GLY  66  -3.474  -1.398 -19.754
  615    H    ALA  67           H        ALA  67  -3.635  -3.194 -18.071
  616    HA   ALA  67           HA       ALA  67  -3.764  -5.929 -18.848
  617    HB1  ALA  67           3HB      ALA  67  -4.986  -6.269 -16.738
  618    HB2  ALA  67           1HB      ALA  67  -5.199  -4.526 -16.557
  619    HB3  ALA  67           2HB      ALA  67  -3.582  -5.232 -16.487
  620    H    GLN  68           H        GLN  68  -5.329  -7.028 -19.921
  621    HA   GLN  68           HA       GLN  68  -7.395  -5.590 -21.274
  622    HB2  GLN  68           2HB      GLN  68  -7.975  -7.808 -22.286
  623    HB3  GLN  68           1HB      GLN  68  -6.275  -7.379 -22.439
  624    HG2  GLN  68           2HG      GLN  68  -5.732  -8.888 -20.549
  625    HG3  GLN  68           1HG      GLN  68  -7.433  -9.348 -20.447
  626   HE21  GLN  68          1HE2      GLN  68  -4.520  -9.569 -22.386
  627   HE22  GLN  68          2HE2      GLN  68  -5.049 -10.889 -23.368
  628    H    GLY  69           H        GLY  69  -9.659  -5.908 -21.193
  629    HA2  GLY  69           2HA      GLY  69 -11.697  -6.397 -20.165
  630    HA3  GLY  69           1HA      GLY  69 -10.852  -7.151 -18.817
  631    H    SER  70           H        SER  70 -11.754  -6.045 -17.127
  632    HA   SER  70           HA       SER  70 -11.800  -3.077 -17.172
  633    HB2  SER  70           2HB      SER  70 -13.413  -4.952 -15.415
  634    HB3  SER  70           1HB      SER  70 -13.663  -3.219 -15.651
  635    HG   SER  70           HG       SER  70 -13.779  -4.096 -18.008
  636    H    GLN  71           H        GLN  71  -9.819  -5.395 -16.082
  637    HA   GLN  71           HA       GLN  71  -9.651  -4.771 -13.238
  638    HB2  GLN  71           2HB      GLN  71  -8.050  -6.712 -14.970
  639    HB3  GLN  71           1HB      GLN  71  -7.900  -6.571 -13.226
  640    HG2  GLN  71           2HG      GLN  71  -9.214  -8.507 -13.664
  641    HG3  GLN  71           1HG      GLN  71 -10.300  -7.278 -13.026
  642   HE21  GLN  71          1HE2      GLN  71  -9.339  -9.044 -15.868
  643   HE22  GLN  71          2HE2      GLN  71 -10.771  -8.733 -16.786
  644    H    SER  72           H        SER  72  -8.786  -2.746 -15.370
  645    HA   SER  72           HA       SER  72  -5.942  -2.953 -15.718
  646    HB2  SER  72           2HB      SER  72  -7.793  -0.614 -16.362
  647    HB3  SER  72           1HB      SER  72  -6.185  -0.914 -17.030
  648    HG   SER  72           HG       SER  72  -7.276  -3.041 -17.647
  649    H    THR  73           H        THR  73  -8.099  -0.631 -14.059
  650    HA   THR  73           HA       THR  73  -6.041   0.964 -12.919
  651    HB   THR  73           HB       THR  73  -9.010   0.738 -12.246
  652    HG1  THR  73           HG1      THR  73  -8.482   1.325 -14.432
  653   HG21  THR  73          3HG2      THR  73  -7.799   1.901 -10.427
  654   HG22  THR  73          1HG2      THR  73  -8.810   3.031 -11.335
  655   HG23  THR  73          2HG2      THR  73  -7.067   2.992 -11.607
  656    H    TYR  74           H        TYR  74  -7.653  -1.958 -11.913
  657    HA   TYR  74           HA       TYR  74  -6.816  -1.791  -9.150
  658    HB2  TYR  74           2HB      TYR  74  -8.963  -2.929  -9.936
  659    HB3  TYR  74           1HB      TYR  74  -7.957  -4.226 -10.574
  660    HD1  TYR  74           HD1      TYR  74  -7.959  -2.210  -7.421
  661    HD2  TYR  74           HD2      TYR  74  -8.025  -6.132  -9.109
  662    HE1  TYR  74           HE1      TYR  74  -7.823  -3.168  -5.191
  663    HE2  TYR  74           HE2      TYR  74  -7.882  -7.090  -6.845
  664    HH   TYR  74           HH       TYR  74  -8.278  -5.166  -4.021
  665    H    THR  75           H        THR  75  -5.583  -3.147 -12.137
  666    HA   THR  75           HA       THR  75  -3.503  -4.773 -10.998
  667    HB   THR  75           HB       THR  75  -3.745  -3.565 -13.790
  668    HG1  THR  75           HG1      THR  75  -5.247  -5.352 -12.675
  669   HG21  THR  75          3HG2      THR  75  -2.206  -5.385 -14.508
  670   HG22  THR  75          1HG2      THR  75  -1.992  -5.854 -12.822
  671   HG23  THR  75          2HG2      THR  75  -1.425  -4.277 -13.373
  672    H    ASP  76           H        ASP  76  -3.837  -1.414 -12.094
  673    HA   ASP  76           HA       ASP  76  -1.294  -0.390 -11.655
  674    HB2  ASP  76           2HB      ASP  76  -4.010   0.894 -11.177
  675    HB3  ASP  76           1HB      ASP  76  -2.523   1.779 -10.867
  676    H    LEU  77           H        LEU  77  -3.866  -1.138  -9.253
  677    HA   LEU  77           HA       LEU  77  -2.568  -0.084  -6.987
  678    HB2  LEU  77           2HB      LEU  77  -4.943  -0.689  -6.915
  679    HB3  LEU  77           1HB      LEU  77  -4.544  -2.391  -7.104
  680    HG   LEU  77           HG       LEU  77  -3.393  -2.384  -4.886
  681   HD11  LEU  77          1HD1      LEU  77  -3.569  -0.475  -3.362
  682   HD12  LEU  77          2HD1      LEU  77  -4.294   0.496  -4.647
  683   HD13  LEU  77          3HD1      LEU  77  -2.633  -0.082  -4.802
  684   HD21  LEU  77          3HD2      LEU  77  -5.357  -2.159  -3.439
  685   HD22  LEU  77          1HD2      LEU  77  -5.722  -3.023  -4.928
  686   HD23  LEU  77          2HD2      LEU  77  -6.228  -1.340  -4.743
  687    H    LEU  78           H        LEU  78  -2.573  -3.418  -8.268
  688    HA   LEU  78           HA       LEU  78  -0.985  -4.741  -6.432
  689    HB2  LEU  78           2HB      LEU  78  -2.166  -5.761  -8.396
  690    HB3  LEU  78           1HB      LEU  78  -0.960  -5.064  -9.462
  691    HG   LEU  78           HG       LEU  78   0.787  -6.479  -8.230
  692   HD11  LEU  78          1HD1      LEU  78   0.019  -8.438  -6.980
  693   HD12  LEU  78          2HD1      LEU  78  -1.646  -7.865  -7.082
  694   HD13  LEU  78          3HD1      LEU  78  -0.442  -6.935  -6.186
  695   HD21  LEU  78          3HD2      LEU  78  -0.023  -7.076 -10.460
  696   HD22  LEU  78          1HD2      LEU  78  -1.367  -7.976  -9.751
  697   HD23  LEU  78          2HD2      LEU  78   0.294  -8.514  -9.494
  698    H    SER  79           H        SER  79  -0.003  -2.800  -9.201
  699    HA   SER  79           HA       SER  79   2.806  -3.069  -8.912
  700    HB2  SER  79           2HB      SER  79   1.169  -1.012 -10.424
  701    HB3  SER  79           1HB      SER  79   2.895  -1.321 -10.642
  702    HG   SER  79           HG       SER  79   0.759  -2.675 -11.629
  703    H    VAL  80           H        VAL  80   0.471  -0.564  -7.815
  704    HA   VAL  80           HA       VAL  80   2.352   1.372  -6.950
  705    HB   VAL  80           HB       VAL  80  -0.526   0.876  -6.047
  706   HG11  VAL  80          1HG1      VAL  80  -0.493   3.124  -4.978
  707   HG12  VAL  80          2HG1      VAL  80   1.240   3.238  -5.294
  708   HG13  VAL  80          3HG1      VAL  80   0.623   2.011  -4.185
  709   HG21  VAL  80          3HG2      VAL  80   0.659   3.027  -7.838
  710   HG22  VAL  80          1HG2      VAL  80  -1.047   2.876  -7.410
  711   HG23  VAL  80          2HG2      VAL  80  -0.264   1.633  -8.386
  712    H    ILE  81           H        ILE  81   0.818  -1.364  -5.263
  713    HA   ILE  81           HA       ILE  81   1.767  -1.059  -2.693
  714    HB   ILE  81           HB       ILE  81   1.443  -3.713  -4.168
  715   HG12  ILE  81          2HG1      ILE  81  -0.657  -2.424  -4.248
  716   HG13  ILE  81          1HG1      ILE  81  -0.848  -3.789  -3.162
  717   HG21  ILE  81          1HG2      ILE  81   1.112  -4.701  -1.908
  718   HG22  ILE  81          2HG2      ILE  81   1.506  -3.141  -1.183
  719   HG23  ILE  81          3HG2      ILE  81   2.724  -4.016  -2.111
  720   HD11  ILE  81          3HD1      ILE  81  -1.922  -1.841  -2.272
  721   HD12  ILE  81          1HD1      ILE  81  -0.433  -0.906  -2.386
  722   HD13  ILE  81          2HD1      ILE  81  -0.547  -2.254  -1.249
  723    H    GLU  82           H        GLU  82   3.357  -2.812  -5.368
  724    HA   GLU  82           HA       GLU  82   5.678  -3.428  -3.797
  725    HB2  GLU  82           2HB      GLU  82   6.553  -4.545  -5.716
  726    HB3  GLU  82           1HB      GLU  82   4.834  -4.901  -5.627
  727    HG2  GLU  82           2HG      GLU  82   4.393  -3.258  -7.401
  728    HG3  GLU  82           1HG      GLU  82   6.113  -2.875  -7.486
  729    H    GLU  83           H        GLU  83   4.855  -0.762  -5.973
  730    HA   GLU  83           HA       GLU  83   7.498   0.262  -6.333
  731    HB2  GLU  83           2HB      GLU  83   4.816   1.722  -6.349
  732    HB3  GLU  83           1HB      GLU  83   6.343   2.495  -6.750
  733    HG2  GLU  83           2HG      GLU  83   4.930   0.307  -8.287
  734    HG3  GLU  83           1HG      GLU  83   5.214   1.968  -8.796
  735    H    MET  84           H        MET  84   4.915   1.008  -3.990
  736    HA   MET  84           HA       MET  84   6.312   2.680  -2.255
  737    HB2  MET  84           2HB      MET  84   4.080   0.693  -1.666
  738    HB3  MET  84           1HB      MET  84   4.630   1.923  -0.532
  739    HG2  MET  84           2HG      MET  84   4.003   3.671  -2.189
  740    HG3  MET  84           1HG      MET  84   3.346   2.409  -3.228
  741    HE1  MET  84           3HE      MET  84   2.098   0.487  -0.758
  742    HE2  MET  84           1HE      MET  84   1.279   0.747  -2.300
  743    HE3  MET  84           2HE      MET  84   0.434   1.072  -0.789
  744    H    GLY  85           H        GLY  85   6.220  -0.835  -2.480
  745    HA2  GLY  85           2HA      GLY  85   7.691  -1.565  -0.215
  746    HA3  GLY  85           1HA      GLY  85   7.585  -2.485  -1.698
  747    H    LYS  86           H        LYS  86   8.762  -0.318  -3.316
  748    HA   LYS  86           HA       LYS  86  11.583  -0.898  -2.934
  749    HB2  LYS  86           2HB      LYS  86  10.172   0.891  -4.975
  750    HB3  LYS  86           1HB      LYS  86  11.880   0.455  -5.023
  751    HG2  LYS  86           2HG      LYS  86  11.384  -1.839  -5.510
  752    HG3  LYS  86           1HG      LYS  86   9.673  -1.623  -5.130
  753    HD2  LYS  86           2HD      LYS  86   9.533  -0.031  -7.109
  754    HD3  LYS  86           1HD      LYS  86  11.181  -0.508  -7.527
  755    HE2  LYS  86           2HE      LYS  86   8.857  -2.455  -7.300
  756    HE3  LYS  86           1HE      LYS  86   9.378  -1.718  -8.812
  757    HZ1  LYS  86           3HZ      LYS  86  11.472  -2.812  -8.649
  758    HZ2  LYS  86           1HZ      LYS  86  10.261  -3.968  -8.439
  759    HZ3  LYS  86           2HZ      LYS  86  11.126  -3.401  -7.102
  760    H    GLU  87           H        GLU  87   9.315   1.683  -2.229
  761    HA   GLU  87           HA       GLU  87  11.259   3.795  -1.922
  762    HB2  GLU  87           2HB      GLU  87   8.338   3.783  -1.050
  763    HB3  GLU  87           1HB      GLU  87   9.378   5.197  -1.172
  764    HG2  GLU  87           2HG      GLU  87   8.259   3.511  -3.409
  765    HG3  GLU  87           1HG      GLU  87   7.925   5.205  -3.056
  766    H    ILE  88           H        ILE  88  10.030   1.323   0.151
  767    HA   ILE  88           HA       ILE  88   9.875   2.541   2.660
  768    HB   ILE  88           HB       ILE  88  10.776  -0.305   2.026
  769   HG12  ILE  88          2HG1      ILE  88   7.995   0.772   2.664
  770   HG13  ILE  88          1HG1      ILE  88   8.567   0.306   1.067
  771   HG21  ILE  88          1HG2      ILE  88  10.021  -0.887   4.332
  772   HG22  ILE  88          2HG2      ILE  88   9.728   0.821   4.654
  773   HG23  ILE  88          3HG2      ILE  88  11.370   0.251   4.347
  774   HD11  ILE  88          3HD1      ILE  88   8.847  -1.999   1.870
  775   HD12  ILE  88          1HD1      ILE  88   7.190  -1.412   1.968
  776   HD13  ILE  88          2HD1      ILE  88   8.170  -1.508   3.427
  777    H    ARG  89           H        ARG  89  12.677   1.066   1.098
  778    HA   ARG  89           HA       ARG  89  14.443   1.296   3.344
  779    HB2  ARG  89           2HB      ARG  89  15.113   0.732   0.441
  780    HB3  ARG  89           1HB      ARG  89  16.232   0.548   1.790
  781    HG2  ARG  89           2HG      ARG  89  14.979  -1.271   2.708
  782    HG3  ARG  89           1HG      ARG  89  13.613  -0.970   1.628
  783    HD2  ARG  89           2HD      ARG  89  16.373  -1.884   0.759
  784    HD3  ARG  89           1HD      ARG  89  14.948  -2.918   0.914
  785    HE   ARG  89           HE       ARG  89  14.951  -0.597  -0.917
  786   HH11  ARG  89          1HH1      ARG  89  14.627  -4.082  -0.488
  787   HH12  ARG  89          2HH1      ARG  89  14.062  -4.335  -2.110
  788   HH21  ARG  89          1HH2      ARG  89  14.195  -0.939  -2.995
  789   HH22  ARG  89          2HH2      ARG  89  13.818  -2.545  -3.529
  790    HA   PRO  90           HA       PRO  90  16.421   5.156   1.036
  791    HB2  PRO  90           2HB      PRO  90  14.814   6.478  -0.823
  792    HB3  PRO  90           1HB      PRO  90  16.080   5.309  -1.245
  793    HG2  PRO  90           2HG      PRO  90  13.128   4.883  -1.025
  794    HG3  PRO  90           1HG      PRO  90  14.270   4.264  -2.240
  795    HD2  PRO  90           2HD      PRO  90  13.387   2.705  -0.223
  796    HD3  PRO  90           1HD      PRO  90  15.039   2.556  -0.853
  797    H    THR  91           H        THR  91  12.829   5.200   1.440
  798    HA   THR  91           HA       THR  91  12.497   7.657   2.739
  799    HB   THR  91           HB       THR  91  11.061   5.001   3.187
  800    HG1  THR  91           HG1      THR  91  10.020   5.604   1.466
  801   HG21  THR  91          3HG2      THR  91  10.699   6.355   5.212
  802   HG22  THR  91          1HG2      THR  91   9.220   6.284   4.248
  803   HG23  THR  91          2HG2      THR  91  10.223   7.733   4.217
  804    H    TYR  92           H        TYR  92  13.248   4.479   4.093
  805    HA   TYR  92           HA       TYR  92  13.645   5.145   6.766
  806    HB2  TYR  92           2HB      TYR  92  13.327   2.830   5.920
  807    HB3  TYR  92           1HB      TYR  92  14.915   2.885   5.158
  808    HD1  TYR  92           HD2      TYR  92  13.361   3.447   8.517
  809    HD2  TYR  92           HD1      TYR  92  16.685   1.865   6.357
  810    HE1  TYR  92           HE2      TYR  92  14.342   2.668  10.604
  811    HE2  TYR  92           HE1      TYR  92  17.670   1.073   8.461
  812    HH   TYR  92           HH       TYR  92  17.537   1.708  10.880
  813    H    ALA  93           H        ALA  93  15.786   5.460   4.009
  814    HA   ALA  93           HA       ALA  93  18.180   6.040   5.576
  815    HB1  ALA  93           3HB      ALA  93  19.261   6.261   3.380
  816    HB2  ALA  93           1HB      ALA  93  17.691   6.169   2.575
  817    HB3  ALA  93           2HB      ALA  93  18.318   4.773   3.456
  818    H    GLY  94           H        GLY  94  15.526   7.833   5.258
  819    HA2  GLY  94           2HA      GLY  94  15.153  10.036   5.752
  820    HA3  GLY  94           1HA      GLY  94  16.882  10.322   5.740
  821    H    SER  95           H        SER  95  15.829   8.897   2.826
  822    HA   SER  95           HA       SER  95  16.196  11.292   1.274
  823    HB2  SER  95           2HB      SER  95  15.099   8.594   0.360
  824    HB3  SER  95           1HB      SER  95  15.817   9.848  -0.659
  825    HG   SER  95           HG       SER  95  17.596   9.342   1.178
  826    H    LYS  96           H        LYS  96  14.697  12.838   1.438
  827    HA   LYS  96           HA       LYS  96  12.060  12.755   2.132
  828    HB2  LYS  96           2HB      LYS  96  13.279  14.845   1.998
  829    HB3  LYS  96           1HB      LYS  96  13.457  14.683   0.258
  830    HG2  LYS  96           2HG      LYS  96  10.936  14.925   0.050
  831    HG3  LYS  96           1HG      LYS  96  10.886  15.257   1.781
  832    HD2  LYS  96           2HD      LYS  96  10.828  17.349   0.486
  833    HD3  LYS  96           1HD      LYS  96  12.308  17.255   1.447
  834    HE2  LYS  96           2HE      LYS  96  12.684  18.095  -0.893
  835    HE3  LYS  96           1HE      LYS  96  13.608  16.638  -0.520
  836    HZ1  LYS  96           3HZ      LYS  96  12.067  15.328  -1.754
  837    HZ2  LYS  96           1HZ      LYS  96  12.513  16.634  -2.725
  838    HZ3  LYS  96           2HZ      LYS  96  11.007  16.628  -1.959
  839    H    SER  97           H        SER  97  13.320  12.645  -1.211
  840    HA   SER  97           HA       SER  97  10.899  12.836  -2.598
  841    HB2  SER  97           2HB      SER  97  13.457  11.421  -3.456
  842    HB3  SER  97           1HB      SER  97  12.157  11.928  -4.539
  843    HG   SER  97           HG       SER  97  14.195  13.386  -3.490
  844    H    ALA  98           H        ALA  98  12.590   9.929  -1.412
  845    HA   ALA  98           HA       ALA  98  10.944   7.913  -2.419
  846    HB1  ALA  98           3HB      ALA  98  13.098   7.506  -1.326
  847    HB2  ALA  98           1HB      ALA  98  11.816   6.533  -0.595
  848    HB3  ALA  98           2HB      ALA  98  12.408   7.981   0.227
  849    H    MET  99           H        MET  99  10.819   9.532   0.734
  850    HA   MET  99           HA       MET  99   8.473   8.346   1.758
  851    HB2  MET  99           2HB      MET  99  10.057   9.333   3.251
  852    HB3  MET  99           1HB      MET  99  10.034  10.865   2.403
  853    HG2  MET  99           2HG      MET  99   7.591   9.882   3.865
  854    HG3  MET  99           1HG      MET  99   8.889  10.709   4.720
  855    HE1  MET  99           3HE      MET  99   8.886  14.212   2.923
  856    HE2  MET  99           1HE      MET  99   9.835  12.811   2.425
  857    HE3  MET  99           2HE      MET  99   9.671  13.206   4.138
  858    H    GLU 100           H        GLU 100   8.999  11.066  -0.309
  859    HA   GLU 100           HA       GLU 100   6.454  12.355  -0.065
  860    HB2  GLU 100           2HB      GLU 100   8.779  13.280  -0.810
  861    HB3  GLU 100           1HB      GLU 100   8.414  12.588  -2.383
  862    HG2  GLU 100           2HG      GLU 100   6.463  14.056  -2.590
  863    HG3  GLU 100           1HG      GLU 100   6.757  14.691  -0.969
  864    H    ARG 101           H        ARG 101   7.932  10.049  -2.220
  865    HA   ARG 101           HA       ARG 101   5.675   9.723  -4.025
  866    HB2  ARG 101           2HB      ARG 101   8.052   9.367  -4.787
  867    HB3  ARG 101           1HB      ARG 101   8.138   7.942  -3.757
  868    HG2  ARG 101           2HG      ARG 101   6.262   6.927  -5.071
  869    HG3  ARG 101           1HG      ARG 101   6.289   8.332  -6.135
  870    HD2  ARG 101           2HD      ARG 101   8.598   7.762  -6.812
  871    HD3  ARG 101           1HD      ARG 101   8.562   6.359  -5.737
  872    HE   ARG 101           HE       ARG 101   6.661   6.668  -7.973
  873   HH11  ARG 101          1HH1      ARG 101   9.030   4.654  -6.309
  874   HH12  ARG 101          2HH1      ARG 101   8.714   3.282  -7.320
  875   HH21  ARG 101          1HH2      ARG 101   6.287   4.866  -9.247
  876   HH22  ARG 101          2HH2      ARG 101   7.172   3.407  -8.972
  877    H    LEU 102           H        LEU 102   6.845   8.272  -1.091
  878    HA   LEU 102           HA       LEU 102   5.395   5.797  -1.197
  879    HB2  LEU 102           2HB      LEU 102   7.496   6.124   0.087
  880    HB3  LEU 102           1HB      LEU 102   6.691   7.281   1.127
  881    HG   LEU 102           HG       LEU 102   5.271   5.484   2.066
  882   HD11  LEU 102          1HD1      LEU 102   5.102   4.006   0.145
  883   HD12  LEU 102          2HD1      LEU 102   5.679   3.131   1.560
  884   HD13  LEU 102          3HD1      LEU 102   6.813   3.588   0.286
  885   HD21  LEU 102          3HD2      LEU 102   8.220   4.794   2.157
  886   HD22  LEU 102          1HD2      LEU 102   6.995   4.294   3.327
  887   HD23  LEU 102          2HD2      LEU 102   7.405   6.000   3.156
  888    H    LYS 103           H        LYS 103   4.929   8.925   0.500
  889    HA   LYS 103           HA       LYS 103   2.443   8.493   1.690
  890    HB2  LYS 103           2HB      LYS 103   3.692  11.019   0.571
  891    HB3  LYS 103           1HB      LYS 103   2.146  11.030   1.416
  892    HG2  LYS 103           2HG      LYS 103   3.200  10.250   3.467
  893    HG3  LYS 103           1HG      LYS 103   4.756  10.075   2.642
  894    HD2  LYS 103           2HD      LYS 103   4.650  12.178   3.961
  895    HD3  LYS 103           1HD      LYS 103   4.856  12.491   2.236
  896    HE2  LYS 103           2HE      LYS 103   2.302  12.826   2.150
  897    HE3  LYS 103           1HE      LYS 103   2.348  12.837   3.912
  898    HZ1  LYS 103           3HZ      LYS 103   3.681  14.731   2.065
  899    HZ2  LYS 103           1HZ      LYS 103   3.967  14.692   3.734
  900    HZ3  LYS 103           2HZ      LYS 103   2.424  15.057   3.149
  901    H    ARG 104           H        ARG 104   3.182   9.881  -1.528
  902    HA   ARG 104           HA       ARG 104   0.555  10.255  -2.427
  903    HB2  ARG 104           2HB      ARG 104   2.504  11.253  -3.583
  904    HB3  ARG 104           1HB      ARG 104   3.053   9.648  -4.062
  905    HG2  ARG 104           2HG      ARG 104   0.972   9.362  -5.403
  906    HG3  ARG 104           1HG      ARG 104   0.481  10.993  -4.954
  907    HD2  ARG 104           2HD      ARG 104   2.398  11.931  -6.157
  908    HD3  ARG 104           1HD      ARG 104   2.973  10.300  -6.542
  909    HE   ARG 104           HE       ARG 104   0.433  10.320  -7.488
  910   HH11  ARG 104          1HH1      ARG 104   3.199  12.390  -8.134
  911   HH12  ARG 104          2HH1      ARG 104   2.677  12.760  -9.742
  912   HH21  ARG 104          1HH2      ARG 104  -0.232  10.832  -9.557
  913   HH22  ARG 104          2HH2      ARG 104   0.737  11.875 -10.546
  914    H    GLY 105           H        GLY 105   2.708   7.473  -2.493
  915    HA2  GLY 105           2HA      GLY 105   1.328   5.671  -4.089
  916    HA3  GLY 105           1HA      GLY 105   2.378   5.253  -2.746
  917    H    ILE 106           H        ILE 106   1.121   6.088  -0.525
  918    HA   ILE 106           HA       ILE 106  -0.944   4.190  -0.169
  919    HB   ILE 106           HB       ILE 106   0.272   6.288   1.626
  920   HG12  ILE 106          2HG1      ILE 106   0.531   4.184   3.139
  921   HG13  ILE 106          1HG1      ILE 106  -0.003   3.260   1.750
  922   HG21  ILE 106          1HG2      ILE 106  -1.251   5.719   3.508
  923   HG22  ILE 106          2HG2      ILE 106  -2.258   4.798   2.394
  924   HG23  ILE 106          3HG2      ILE 106  -2.094   6.542   2.197
  925   HD11  ILE 106          3HD1      ILE 106   2.382   3.177   1.986
  926   HD12  ILE 106          1HD1      ILE 106   2.481   4.935   1.943
  927   HD13  ILE 106          2HD1      ILE 106   1.964   4.052   0.515
  928    H    ILE 107           H        ILE 107  -1.099   7.752  -0.587
  929    HA   ILE 107           HA       ILE 107  -3.846   8.127  -0.020
  930    HB   ILE 107           HB       ILE 107  -2.165   9.717  -2.026
  931   HG12  ILE 107          2HG1      ILE 107  -2.630  10.332   0.932
  932   HG13  ILE 107          1HG1      ILE 107  -1.157   9.626   0.285
  933   HG21  ILE 107          1HG2      ILE 107  -3.768  11.567  -1.617
  934   HG22  ILE 107          2HG2      ILE 107  -4.723  10.513  -0.573
  935   HG23  ILE 107          3HG2      ILE 107  -4.576  10.153  -2.295
  936   HD11  ILE 107          3HD1      ILE 107  -0.883  11.991   0.699
  937   HD12  ILE 107          1HD1      ILE 107  -2.231  12.368  -0.373
  938   HD13  ILE 107          2HD1      ILE 107  -0.752  11.651  -1.025
  939    H    HIS 108           H        HIS 108  -2.145   7.541  -3.032
  940    HA   HIS 108           HA       HIS 108  -4.343   7.401  -4.806
  941    HB2  HIS 108           2HB      HIS 108  -2.051   7.856  -5.576
  942    HB3  HIS 108           1HB      HIS 108  -1.525   6.264  -5.037
  943    HD1  HIS 108           HD1      HIS 108  -1.007   5.029  -7.111
  944    HD2  HIS 108           HD2      HIS 108  -4.558   7.149  -7.459
  945    HE1  HIS 108           HE1      HIS 108  -1.918   4.451  -9.370
  946    HE2  HIS 108           HE2      HIS 108  -4.110   5.663  -9.516
  947    H    ALA 109           H        ALA 109  -2.576   4.932  -2.957
  948    HA   ALA 109           HA       ALA 109  -3.673   2.646  -4.229
  949    HB1  ALA 109           3HB      ALA 109  -1.565   2.535  -2.982
  950    HB2  ALA 109           1HB      ALA 109  -2.728   1.384  -2.320
  951    HB3  ALA 109           2HB      ALA 109  -2.410   2.902  -1.478
  952    H    ARG 110           H        ARG 110  -4.598   4.482  -1.347
  953    HA   ARG 110           HA       ARG 110  -6.729   2.798  -0.478
  954    HB2  ARG 110           2HB      ARG 110  -5.623   4.308   1.079
  955    HB3  ARG 110           1HB      ARG 110  -6.048   5.710   0.114
  956    HG2  ARG 110           2HG      ARG 110  -8.403   4.151   1.051
  957    HG3  ARG 110           1HG      ARG 110  -7.435   4.818   2.360
  958    HD2  ARG 110           2HD      ARG 110  -8.617   6.403   0.054
  959    HD3  ARG 110           1HD      ARG 110  -9.281   6.329   1.693
  960    HE   ARG 110           HE       ARG 110  -6.864   7.191   2.268
  961   HH11  ARG 110          1HH1      ARG 110  -8.931   8.294  -0.358
  962   HH12  ARG 110          2HH1      ARG 110  -8.249   9.887  -0.379
  963   HH21  ARG 110          1HH2      ARG 110  -5.969   9.259   2.204
  964   HH22  ARG 110          2HH2      ARG 110  -6.564  10.433   1.077
  965    H    ALA 111           H        ALA 111  -6.430   5.356  -2.838
  966    HA   ALA 111           HA       ALA 111  -9.220   5.858  -3.240
  967    HB1  ALA 111           3HB      ALA 111  -6.871   6.384  -5.097
  968    HB2  ALA 111           1HB      ALA 111  -7.520   7.515  -3.906
  969    HB3  ALA 111           2HB      ALA 111  -8.504   7.031  -5.287
  970    H    LEU 112           H        LEU 112  -6.743   3.774  -4.729
  971    HA   LEU 112           HA       LEU 112  -8.267   2.769  -6.901
  972    HB2  LEU 112           2HB      LEU 112  -5.880   1.523  -5.472
  973    HB3  LEU 112           1HB      LEU 112  -6.511   0.975  -7.019
  974    HG   LEU 112           HG       LEU 112  -5.328   3.735  -6.523
  975   HD11  LEU 112          1HD1      LEU 112  -3.379   2.996  -7.766
  976   HD12  LEU 112          2HD1      LEU 112  -4.056   1.374  -7.910
  977   HD13  LEU 112          3HD1      LEU 112  -3.613   2.014  -6.324
  978   HD21  LEU 112          3HD2      LEU 112  -6.126   2.418  -9.135
  979   HD22  LEU 112          1HD2      LEU 112  -5.344   3.993  -8.951
  980   HD23  LEU 112          2HD2      LEU 112  -6.973   3.743  -8.333
  981    H    VAL 113           H        VAL 113  -7.669   1.450  -3.629
  982    HA   VAL 113           HA       VAL 113  -9.165  -0.931  -3.825
  983    HB   VAL 113           HB       VAL 113  -8.831   0.759  -1.294
  984   HG11  VAL 113          1HG1      VAL 113  -9.113  -1.393  -0.075
  985   HG12  VAL 113          2HG1      VAL 113  -9.404  -2.216  -1.607
  986   HG13  VAL 113          3HG1      VAL 113 -10.541  -0.995  -1.034
  987   HG21  VAL 113          3HG2      VAL 113  -6.826  -0.561  -0.773
  988   HG22  VAL 113          1HG2      VAL 113  -6.628   0.276  -2.314
  989   HG23  VAL 113          2HG2      VAL 113  -6.993  -1.447  -2.292
  990    H    ARG 114           H        ARG 114 -10.064   2.394  -3.030
  991    HA   ARG 114           HA       ARG 114 -12.713   1.818  -2.131
  992    HB2  ARG 114           2HB      ARG 114 -11.270   3.840  -1.465
  993    HB3  ARG 114           1HB      ARG 114 -11.669   4.532  -3.033
  994    HG2  ARG 114           2HG      ARG 114 -13.167   5.488  -1.407
  995    HG3  ARG 114           1HG      ARG 114 -14.110   4.378  -2.407
  996    HD2  ARG 114           2HD      ARG 114 -13.842   2.635  -0.617
  997    HD3  ARG 114           1HD      ARG 114 -13.030   3.840   0.383
  998    HE   ARG 114           HE       ARG 114 -15.685   4.547  -0.551
  999   HH11  ARG 114          1HH1      ARG 114 -13.823   3.131   2.077
 1000   HH12  ARG 114          2HH1      ARG 114 -15.071   3.370   3.257
 1001   HH21  ARG 114          1HH2      ARG 114 -17.326   4.829   1.004
 1002   HH22  ARG 114          2HH2      ARG 114 -17.060   4.335   2.645
 1003    H    GLU 115           H        GLU 115 -11.300   2.776  -5.251
 1004    HA   GLU 115           HA       GLU 115 -13.780   3.303  -6.594
 1005    HB2  GLU 115           2HB      GLU 115 -11.067   2.562  -7.780
 1006    HB3  GLU 115           1HB      GLU 115 -12.438   3.166  -8.701
 1007    HG2  GLU 115           2HG      GLU 115 -10.910   4.694  -6.577
 1008    HG3  GLU 115           1HG      GLU 115 -10.744   4.902  -8.312
 1009    H    CYS 116           H        CYS 116 -11.689   0.500  -6.131
 1010    HA   CYS 116           HA       CYS 116 -13.127  -1.274  -7.858
 1011    HB2  CYS 116           2HB      CYS 116 -10.713  -1.565  -7.219
 1012    HB3  CYS 116           1HB      CYS 116 -11.233  -1.975  -5.591
 1013    HG   CYS 116           HG       CYS 116 -12.965  -4.075  -6.919
 1014    H    LEU 117           H        LEU 117 -13.438  -0.288  -4.479
 1015    HA   LEU 117           HA       LEU 117 -15.070  -2.338  -3.493
 1016    HB2  LEU 117           2HB      LEU 117 -14.662   0.541  -2.763
 1017    HB3  LEU 117           1HB      LEU 117 -16.113  -0.212  -2.132
 1018    HG   LEU 117           HG       LEU 117 -13.306  -1.299  -1.662
 1019   HD11  LEU 117          1HD1      LEU 117 -15.018   0.350   0.216
 1020   HD12  LEU 117          2HD1      LEU 117 -13.532   0.880  -0.574
 1021   HD13  LEU 117          3HD1      LEU 117 -13.478  -0.420   0.615
 1022   HD21  LEU 117          3HD2      LEU 117 -15.952  -2.033  -0.357
 1023   HD22  LEU 117          1HD2      LEU 117 -14.361  -2.700   0.037
 1024   HD23  LEU 117          2HD2      LEU 117 -15.076  -3.009  -1.542
 1025    H    ALA 118           H        ALA 118 -15.870   0.355  -5.616
 1026    HA   ALA 118           HA       ALA 118 -18.652   0.427  -5.412
 1027    HB1  ALA 118           3HB      ALA 118 -16.969   0.948  -7.889
 1028    HB2  ALA 118           1HB      ALA 118 -17.338   2.121  -6.620
 1029    HB3  ALA 118           2HB      ALA 118 -18.631   1.487  -7.638
 1030    H    GLU 119           H        GLU 119 -16.653  -1.624  -7.580
 1031    HA   GLU 119           HA       GLU 119 -18.957  -3.156  -8.493
 1032    HB2  GLU 119           2HB      GLU 119 -17.247  -4.411  -9.789
 1033    HB3  GLU 119           1HB      GLU 119 -17.161  -2.673 -10.055
 1034    HG2  GLU 119           2HG      GLU 119 -15.283  -2.642  -8.300
 1035    HG3  GLU 119           1HG      GLU 119 -15.270  -4.399  -8.431
 1036    H    THR 120           H        THR 120 -16.351  -3.530  -6.118
 1037    HA   THR 120           HA       THR 120 -16.355  -6.369  -5.944
 1038    HB   THR 120           HB       THR 120 -15.299  -4.263  -4.006
 1039    HG1  THR 120           HG1      THR 120 -14.007  -5.991  -5.867
 1040   HG21  THR 120          3HG2      THR 120 -14.799  -7.259  -3.912
 1041   HG22  THR 120          1HG2      THR 120 -15.719  -6.336  -2.719
 1042   HG23  THR 120          2HG2      THR 120 -13.992  -6.051  -2.917
 1043    H    GLU 121           H        GLU 121 -17.970  -3.836  -4.033
 1044    HA   GLU 121           HA       GLU 121 -19.141  -5.386  -2.013
 1045    HB2  GLU 121           2HB      GLU 121 -20.099  -2.804  -3.315
 1046    HB3  GLU 121           1HB      GLU 121 -20.844  -3.498  -1.876
 1047    HG2  GLU 121           2HG      GLU 121 -18.810  -3.201  -0.593
 1048    HG3  GLU 121           1HG      GLU 121 -17.924  -2.695  -2.035
 1049    H    ARG 122           H        ARG 122 -20.243  -4.723  -5.308
 1050    HA   ARG 122           HA       ARG 122 -22.846  -5.925  -4.968
 1051    HB2  ARG 122           2HB      ARG 122 -21.329  -5.094  -7.468
 1052    HB3  ARG 122           1HB      ARG 122 -23.018  -5.591  -7.425
 1053    HG2  ARG 122           2HG      ARG 122 -23.501  -3.672  -5.899
 1054    HG3  ARG 122           1HG      ARG 122 -21.830  -3.134  -6.092
 1055    HD2  ARG 122           2HD      ARG 122 -23.286  -1.868  -7.564
 1056    HD3  ARG 122           1HD      ARG 122 -22.226  -2.901  -8.528
 1057    HE   ARG 122           HE       ARG 122 -24.466  -4.406  -8.225
 1058   HH11  ARG 122          1HH1      ARG 122 -23.949  -1.138  -9.427
 1059   HH12  ARG 122          2HH1      ARG 122 -25.311  -1.197 -10.501
 1060   HH21  ARG 122          1HH2      ARG 122 -26.229  -4.472  -9.650
 1061   HH22  ARG 122          2HH2      ARG 122 -26.605  -3.088 -10.628
 1062    H    ASN 123           H        ASN 123 -19.668  -6.950  -5.956
 1063    HA   ASN 123           HA       ASN 123 -20.376  -9.437  -7.203
 1064    HB2  ASN 123           2HB      ASN 123 -18.223  -8.260  -7.668
 1065    HB3  ASN 123           1HB      ASN 123 -17.717  -8.510  -5.997
 1066   HD21  ASN 123          1HD2      ASN 123 -15.982  -9.821  -6.344
 1067   HD22  ASN 123          2HD2      ASN 123 -16.065 -11.361  -7.124
 1068    H    ALA 124           H        ALA 124 -21.111 -11.178  -6.120
 1069    HA   ALA 124           HA       ALA 124 -21.060 -11.395  -3.249
 1070    HB1  ALA 124           3HB      ALA 124 -22.024 -13.386  -5.339
 1071    HB2  ALA 124           1HB      ALA 124 -23.010 -12.151  -4.550
 1072    HB3  ALA 124           2HB      ALA 124 -22.335 -13.478  -3.603
 1073    H    ARG 125           H        ARG 125 -18.839 -11.446  -2.778
 1074    HA   ARG 125           HA       ARG 125 -16.899 -13.186  -3.873
 1075    HB2  ARG 125           2HB      ARG 125 -16.261 -11.125  -2.711
 1076    HB3  ARG 125           1HB      ARG 125 -16.963 -11.716  -1.208
 1077    HG2  ARG 125           2HG      ARG 125 -14.541 -11.904  -1.090
 1078    HG3  ARG 125           1HG      ARG 125 -15.239 -13.525  -1.135
 1079    HD2  ARG 125           2HD      ARG 125 -14.764 -13.512  -3.653
 1080    HD3  ARG 125           1HD      ARG 125 -13.844 -12.030  -3.378
 1081    HE   ARG 125           HE       ARG 125 -13.171 -14.511  -1.938
 1082   HH11  ARG 125          1HH1      ARG 125 -12.171 -11.965  -4.157
 1083   HH12  ARG 125          2HH1      ARG 125 -10.515 -12.477  -4.173
 1084   HH21  ARG 125          1HH2      ARG 125 -11.014 -15.191  -2.030
 1085   HH22  ARG 125          2HH2      ARG 125  -9.866 -14.299  -2.974
 1086    H    THR 126           H        THR 126 -19.012 -13.473  -1.079
 1087    HA   THR 126           HA       THR 126 -19.532 -15.032   0.426
 1088    HB   THR 126           HB       THR 126 -19.871 -17.364  -0.317
 1089    HG1  THR 126           HG1      THR 126 -17.851 -17.319  -1.713
 1090   HG21  THR 126          3HG2      THR 126 -21.377 -16.931  -2.222
 1091   HG22  THR 126          1HG2      THR 126 -20.604 -15.372  -2.499
 1092   HG23  THR 126          2HG2      THR 126 -21.519 -15.650  -1.012
  Start of MODEL   15
    1    H1   SER  58           1H       SER  58 -24.093 -37.113  17.435
    2    H2   SER  58           2H       SER  58 -24.408 -37.719  15.896
    3    H3   SER  58           3H       SER  58 -25.668 -37.543  17.006
    4    HA   SER  58           HA       SER  58 -25.710 -35.814  15.342
    5    HB2  SER  58           2HB      SER  58 -26.535 -35.356  17.656
    6    HB3  SER  58           1HB      SER  58 -24.923 -34.800  18.111
    7    HG   SER  58           HG       SER  58 -26.677 -33.650  16.193
    8    H    HIS  59           H        HIS  59 -24.672 -33.920  14.438
    9    HA   HIS  59           HA       HIS  59 -21.718 -34.136  14.311
   10    HB2  HIS  59           2HB      HIS  59 -23.728 -32.887  12.367
   11    HB3  HIS  59           1HB      HIS  59 -21.981 -32.837  12.153
   12    HD1  HIS  59           HD1      HIS  59 -20.969 -34.726  10.883
   13    HD2  HIS  59           HD2      HIS  59 -24.773 -35.675  12.265
   14    HE1  HIS  59           HE1      HIS  59 -21.546 -36.928   9.837
   15    HE2  HIS  59           HE2      HIS  59 -23.769 -37.550  10.812
   16    H    MET  60           H        MET  60 -20.423 -32.284  14.557
   17    HA   MET  60           HA       MET  60 -21.433 -30.066  16.101
   18    HB2  MET  60           2HB      MET  60 -18.714 -30.475  14.764
   19    HB3  MET  60           1HB      MET  60 -19.099 -29.139  15.843
   20    HG2  MET  60           2HG      MET  60 -19.127 -32.060  16.625
   21    HG3  MET  60           1HG      MET  60 -17.821 -30.923  16.964
   22    HE1  MET  60           3HE      MET  60 -19.514 -31.569  20.494
   23    HE2  MET  60           1HE      MET  60 -18.004 -31.647  19.589
   24    HE3  MET  60           2HE      MET  60 -19.330 -32.742  19.190
   25    H    ALA  61           H        ALA  61 -20.953 -27.786  15.377
   26    HA   ALA  61           HA       ALA  61 -22.448 -27.161  13.056
   27    HB1  ALA  61           3HB      ALA  61 -21.925 -24.805  13.568
   28    HB2  ALA  61           1HB      ALA  61 -20.719 -25.319  14.751
   29    HB3  ALA  61           2HB      ALA  61 -22.426 -25.674  15.018
   30    H    MET  62           H        MET  62 -21.623 -27.808  11.161
   31    HA   MET  62           HA       MET  62 -18.816 -27.271  10.415
   32    HB2  MET  62           2HB      MET  62 -20.936 -29.090   9.194
   33    HB3  MET  62           1HB      MET  62 -19.347 -28.836   8.483
   34    HG2  MET  62           2HG      MET  62 -18.298 -29.768  10.501
   35    HG3  MET  62           1HG      MET  62 -19.893 -30.028  11.203
   36    HE1  MET  62           3HE      MET  62 -21.385 -32.834   8.965
   37    HE2  MET  62           1HE      MET  62 -21.670 -31.099   8.825
   38    HE3  MET  62           2HE      MET  62 -21.591 -31.860  10.418
   39    H    LYS  63           H        LYS  63 -21.468 -25.512  10.310
   40    HA   LYS  63           HA       LYS  63 -20.906 -24.327   7.651
   41    HB2  LYS  63           2HB      LYS  63 -23.532 -24.347   9.210
   42    HB3  LYS  63           1HB      LYS  63 -23.253 -23.455   7.719
   43    HG2  LYS  63           2HG      LYS  63 -22.917 -25.548   6.486
   44    HG3  LYS  63           1HG      LYS  63 -23.097 -26.479   7.968
   45    HD2  LYS  63           2HD      LYS  63 -25.318 -24.690   6.928
   46    HD3  LYS  63           1HD      LYS  63 -25.126 -26.349   6.370
   47    HE2  LYS  63           2HE      LYS  63 -26.787 -26.319   8.119
   48    HE3  LYS  63           1HE      LYS  63 -25.352 -27.124   8.746
   49    HZ1  LYS  63           3HZ      LYS  63 -26.173 -24.319   9.311
   50    HZ2  LYS  63           1HZ      LYS  63 -24.778 -25.064   9.908
   51    HZ3  LYS  63           2HZ      LYS  63 -26.300 -25.625  10.374
   52    HA   PRO  64           HA       PRO  64 -19.464 -21.231  10.788
   53    HB2  PRO  64           2HB      PRO  64 -17.688 -20.328   8.563
   54    HB3  PRO  64           1HB      PRO  64 -17.248 -20.922  10.179
   55    HG2  PRO  64           2HG      PRO  64 -16.772 -22.379   7.967
   56    HG3  PRO  64           1HG      PRO  64 -17.209 -23.145   9.511
   57    HD2  PRO  64           2HD      PRO  64 -18.980 -22.552   7.131
   58    HD3  PRO  64           1HD      PRO  64 -18.846 -24.042   8.100
   59    HA   PRO  65           HA       PRO  65 -22.023 -17.827   9.248
   60    HB2  PRO  65           2HB      PRO  65 -20.141 -16.018  10.771
   61    HB3  PRO  65           1HB      PRO  65 -21.911 -16.174  10.894
   62    HG2  PRO  65           2HG      PRO  65 -20.353 -17.171  12.802
   63    HG3  PRO  65           1HG      PRO  65 -21.791 -18.069  12.258
   64    HD2  PRO  65           2HD      PRO  65 -18.891 -18.532  11.532
   65    HD3  PRO  65           1HD      PRO  65 -20.155 -19.712  11.955
   66    H    GLY  66           H        GLY  66 -21.955 -16.619   7.403
   67    HA2  GLY  66           2HA      GLY  66 -19.507 -16.409   5.870
   68    HA3  GLY  66           1HA      GLY  66 -21.111 -15.868   5.388
   69    H    ALA  67           H        ALA  67 -20.691 -13.779   4.737
   70    HA   ALA  67           HA       ALA  67 -19.935 -11.817   6.762
   71    HB1  ALA  67           3HB      ALA  67 -17.758 -12.472   5.782
   72    HB2  ALA  67           1HB      ALA  67 -18.154 -10.801   5.377
   73    HB3  ALA  67           2HB      ALA  67 -18.351 -12.077   4.170
   74    H    GLN  68           H        GLN  68 -21.273 -10.135   6.573
   75    HA   GLN  68           HA       GLN  68 -23.099  -9.829   4.386
   76    HB2  GLN  68           2HB      GLN  68 -23.463  -9.151   6.877
   77    HB3  GLN  68           1HB      GLN  68 -22.537  -7.704   6.515
   78    HG2  GLN  68           2HG      GLN  68 -25.080  -8.498   5.048
   79    HG3  GLN  68           1HG      GLN  68 -25.057  -7.432   6.446
   80   HE21  GLN  68          1HE2      GLN  68 -25.875  -7.013   3.589
   81   HE22  GLN  68          2HE2      GLN  68 -25.016  -5.603   3.088
   82    H    GLY  69           H        GLY  69 -22.554  -8.986   2.496
   83    HA2  GLY  69           2HA      GLY  69 -21.747  -7.415   0.986
   84    HA3  GLY  69           1HA      GLY  69 -20.701  -6.734   2.221
   85    H    SER  70           H        SER  70 -20.301  -7.772  -0.595
   86    HA   SER  70           HA       SER  70 -18.462  -9.979  -0.392
   87    HB2  SER  70           2HB      SER  70 -18.868  -8.034  -2.698
   88    HB3  SER  70           1HB      SER  70 -18.159  -9.648  -2.784
   89    HG   SER  70           HG       SER  70 -20.545  -9.200  -3.302
   90    H    GLN  71           H        GLN  71 -18.278  -6.503  -0.256
   91    HA   GLN  71           HA       GLN  71 -15.400  -6.304  -0.608
   92    HB2  GLN  71           2HB      GLN  71 -15.696  -3.928  -0.325
   93    HB3  GLN  71           1HB      GLN  71 -17.010  -4.512  -1.345
   94    HG2  GLN  71           2HG      GLN  71 -18.508  -4.520   0.673
   95    HG3  GLN  71           1HG      GLN  71 -17.191  -3.822   1.608
   96   HE21  GLN  71          1HE2      GLN  71 -19.573  -3.226  -0.847
   97   HE22  GLN  71          2HE2      GLN  71 -19.402  -1.508  -0.890
   98    H    SER  72           H        SER  72 -16.536  -7.924   1.715
   99    HA   SER  72           HA       SER  72 -16.417  -6.293   4.096
  100    HB2  SER  72           2HB      SER  72 -18.020  -8.192   3.890
  101    HB3  SER  72           1HB      SER  72 -16.673  -9.329   3.799
  102    HG   SER  72           HG       SER  72 -16.725  -7.568   5.958
  103    H    THR  73           H        THR  73 -14.554  -8.888   2.623
  104    HA   THR  73           HA       THR  73 -12.358  -8.839   4.479
  105    HB   THR  73           HB       THR  73 -12.566 -10.113   1.705
  106    HG1  THR  73           HG1      THR  73 -13.655 -11.707   2.657
  107   HG21  THR  73          3HG2      THR  73 -10.244 -10.095   2.584
  108   HG22  THR  73          1HG2      THR  73 -10.904 -11.732   2.590
  109   HG23  THR  73          2HG2      THR  73 -10.800 -10.821   4.096
  110    H    TYR  74           H        TYR  74 -13.213  -7.194   1.532
  111    HA   TYR  74           HA       TYR  74 -10.522  -6.544   0.697
  112    HB2  TYR  74           2HB      TYR  74 -12.364  -7.002  -0.911
  113    HB3  TYR  74           1HB      TYR  74 -13.218  -5.575  -0.336
  114    HD1  TYR  74           HD1      TYR  74  -9.739  -6.392  -1.490
  115    HD2  TYR  74           HD2      TYR  74 -13.077  -3.763  -1.840
  116    HE1  TYR  74           HE1      TYR  74  -8.522  -5.058  -3.136
  117    HE2  TYR  74           HE2      TYR  74 -11.851  -2.417  -3.483
  118    HH   TYR  74           HH       TYR  74  -8.868  -3.482  -4.849
  119    H    THR  75           H        THR  75 -12.983  -5.036   2.689
  120    HA   THR  75           HA       THR  75 -12.030  -2.362   2.710
  121    HB   THR  75           HB       THR  75 -13.370  -3.837   5.026
  122    HG1  THR  75           HG1      THR  75 -14.941  -3.972   3.606
  123   HG21  THR  75          3HG2      THR  75 -14.208  -1.602   5.672
  124   HG22  THR  75          1HG2      THR  75 -13.331  -0.874   4.328
  125   HG23  THR  75          2HG2      THR  75 -12.443  -1.617   5.661
  126    H    ASP  76           H        ASP  76 -10.922  -5.313   4.242
  127    HA   ASP  76           HA       ASP  76  -9.197  -4.328   6.221
  128    HB2  ASP  76           2HB      ASP  76  -9.788  -6.732   5.981
  129    HB3  ASP  76           1HB      ASP  76  -8.869  -6.812   4.483
  130    H    LEU  77           H        LEU  77  -8.736  -4.781   2.716
  131    HA   LEU  77           HA       LEU  77  -5.994  -4.093   2.592
  132    HB2  LEU  77           2HB      LEU  77  -7.123  -5.247   0.741
  133    HB3  LEU  77           1HB      LEU  77  -8.156  -3.852   0.456
  134    HG   LEU  77           HG       LEU  77  -6.205  -2.514  -0.272
  135   HD11  LEU  77          1HD1      LEU  77  -4.471  -3.474   1.140
  136   HD12  LEU  77          2HD1      LEU  77  -3.983  -3.483  -0.551
  137   HD13  LEU  77          3HD1      LEU  77  -4.519  -4.980   0.219
  138   HD21  LEU  77          3HD2      LEU  77  -5.659  -3.691  -2.353
  139   HD22  LEU  77          1HD2      LEU  77  -7.378  -3.778  -1.981
  140   HD23  LEU  77          2HD2      LEU  77  -6.345  -5.180  -1.700
  141    H    LEU  78           H        LEU  78  -8.955  -2.127   2.237
  142    HA   LEU  78           HA       LEU  78  -7.815   0.365   1.690
  143    HB2  LEU  78           2HB      LEU  78 -10.281  -0.209   1.637
  144    HB3  LEU  78           1HB      LEU  78 -10.287  -0.141   3.390
  145    HG   LEU  78           HG       LEU  78  -9.609   2.300   3.241
  146   HD11  LEU  78          1HD1      LEU  78  -8.559   2.290   1.046
  147   HD12  LEU  78          2HD1      LEU  78  -9.864   3.470   1.092
  148   HD13  LEU  78          3HD1      LEU  78 -10.104   1.925   0.273
  149   HD21  LEU  78          3HD2      LEU  78 -11.953   1.680   3.602
  150   HD22  LEU  78          1HD2      LEU  78 -12.215   1.595   1.857
  151   HD23  LEU  78          2HD2      LEU  78 -11.826   3.138   2.621
  152    H    SER  79           H        SER  79  -8.319  -1.318   4.729
  153    HA   SER  79           HA       SER  79  -7.434   0.693   6.503
  154    HB2  SER  79           2HB      SER  79  -8.803  -1.263   7.204
  155    HB3  SER  79           1HB      SER  79  -7.430  -2.327   6.899
  156    HG   SER  79           HG       SER  79  -6.562  -0.376   8.468
  157    H    VAL  80           H        VAL  80  -5.732  -2.075   4.917
  158    HA   VAL  80           HA       VAL  80  -3.273  -1.914   6.236
  159    HB   VAL  80           HB       VAL  80  -3.642  -2.711   3.293
  160   HG11  VAL  80          1HG1      VAL  80  -1.401  -3.417   5.244
  161   HG12  VAL  80          2HG1      VAL  80  -1.270  -2.320   3.866
  162   HG13  VAL  80          3HG1      VAL  80  -1.568  -4.037   3.599
  163   HG21  VAL  80          3HG2      VAL  80  -3.752  -5.054   4.102
  164   HG22  VAL  80          1HG2      VAL  80  -5.094  -4.079   4.692
  165   HG23  VAL  80          2HG2      VAL  80  -3.758  -4.469   5.769
  166    H    ILE  81           H        ILE  81  -4.361  -0.312   3.242
  167    HA   ILE  81           HA       ILE  81  -2.038   1.011   2.524
  168    HB   ILE  81           HB       ILE  81  -4.832   2.164   2.134
  169   HG12  ILE  81          2HG1      ILE  81  -4.878  -0.131   1.306
  170   HG13  ILE  81          1HG1      ILE  81  -4.848   0.951  -0.072
  171   HG21  ILE  81          1HG2      ILE  81  -3.839   3.201   0.108
  172   HG22  ILE  81          2HG2      ILE  81  -2.262   2.544   0.548
  173   HG23  ILE  81          3HG2      ILE  81  -3.039   3.741   1.586
  174   HD11  ILE  81          3HD1      ILE  81  -3.463  -0.962  -0.480
  175   HD12  ILE  81          1HD1      ILE  81  -2.539  -0.676   0.993
  176   HD13  ILE  81          2HD1      ILE  81  -2.437   0.466  -0.350
  177    H    GLU  82           H        GLU  82  -4.642   2.112   4.652
  178    HA   GLU  82           HA       GLU  82  -3.624   4.710   5.169
  179    HB2  GLU  82           2HB      GLU  82  -6.023   3.875   5.416
  180    HB3  GLU  82           1HB      GLU  82  -5.538   3.080   6.899
  181    HG2  GLU  82           2HG      GLU  82  -5.296   6.067   6.475
  182    HG3  GLU  82           1HG      GLU  82  -6.749   5.322   7.123
  183    H    GLU  83           H        GLU  83  -3.307   1.593   6.865
  184    HA   GLU  83           HA       GLU  83  -2.017   2.530   9.214
  185    HB2  GLU  83           2HB      GLU  83  -1.932  -0.234   7.910
  186    HB3  GLU  83           1HB      GLU  83  -1.317   0.133   9.523
  187    HG2  GLU  83           2HG      GLU  83  -3.642   0.878  10.160
  188    HG3  GLU  83           1HG      GLU  83  -4.201   0.287   8.600
  189    H    MET  84           H        MET  84  -0.730   1.258   6.141
  190    HA   MET  84           HA       MET  84   2.001   1.483   6.705
  191    HB2  MET  84           2HB      MET  84   0.534   1.754   4.041
  192    HB3  MET  84           1HB      MET  84   2.284   1.621   4.202
  193    HG2  MET  84           2HG      MET  84   1.979  -0.576   5.308
  194    HG3  MET  84           1HG      MET  84   0.249  -0.459   4.996
  195    HE1  MET  84           3HE      MET  84   0.223  -0.542   1.032
  196    HE2  MET  84           1HE      MET  84   0.259   0.907   2.034
  197    HE3  MET  84           2HE      MET  84  -0.789  -0.447   2.472
  198    H    GLY  85           H        GLY  85  -0.353   3.820   5.475
  199    HA2  GLY  85           2HA      GLY  85   1.296   6.007   4.943
  200    HA3  GLY  85           1HA      GLY  85  -0.391   6.097   5.403
  201    H    LYS  86           H        LYS  86   0.412   4.683   8.025
  202    HA   LYS  86           HA       LYS  86   1.117   7.063   9.550
  203    HB2  LYS  86           2HB      LYS  86   0.599   4.204  10.495
  204    HB3  LYS  86           1HB      LYS  86   0.776   5.618  11.531
  205    HG2  LYS  86           2HG      LYS  86  -1.279   6.604  10.439
  206    HG3  LYS  86           1HG      LYS  86  -1.470   5.079   9.561
  207    HD2  LYS  86           2HD      LYS  86  -2.917   5.074  11.538
  208    HD3  LYS  86           1HD      LYS  86  -1.648   3.861  11.725
  209    HE2  LYS  86           2HE      LYS  86  -0.366   5.517  13.131
  210    HE3  LYS  86           1HE      LYS  86  -1.749   6.606  13.033
  211    HZ1  LYS  86           3HZ      LYS  86  -1.771   3.880  14.214
  212    HZ2  LYS  86           1HZ      LYS  86  -3.101   4.925  14.126
  213    HZ3  LYS  86           2HZ      LYS  86  -1.762   5.335  15.073
  214    H    GLU  87           H        GLU  87   2.518   3.870   8.729
  215    HA   GLU  87           HA       GLU  87   4.728   4.137  10.544
  216    HB2  GLU  87           2HB      GLU  87   3.674   2.018   8.721
  217    HB3  GLU  87           1HB      GLU  87   5.417   1.975   8.974
  218    HG2  GLU  87           2HG      GLU  87   4.069   0.524  10.522
  219    HG3  GLU  87           1HG      GLU  87   5.174   1.639  11.318
  220    H    ILE  88           H        ILE  88   4.232   5.454   7.492
  221    HA   ILE  88           HA       ILE  88   6.809   5.338   6.325
  222    HB   ILE  88           HB       ILE  88   4.719   7.566   6.125
  223   HG12  ILE  88          2HG1      ILE  88   5.222   5.187   4.276
  224   HG13  ILE  88          1HG1      ILE  88   3.907   5.303   5.434
  225   HG21  ILE  88          1HG2      ILE  88   6.914   8.392   5.375
  226   HG22  ILE  88          2HG2      ILE  88   5.832   8.198   3.997
  227   HG23  ILE  88          3HG2      ILE  88   7.094   7.002   4.302
  228   HD11  ILE  88          3HD1      ILE  88   4.313   7.059   3.030
  229   HD12  ILE  88          1HD1      ILE  88   3.017   7.233   4.216
  230   HD13  ILE  88          2HD1      ILE  88   3.119   5.779   3.228
  231    H    ARG  89           H        ARG  89   5.407   7.547   8.736
  232    HA   ARG  89           HA       ARG  89   7.536   9.421   8.762
  233    HB2  ARG  89           2HB      ARG  89   5.288  10.046   9.490
  234    HB3  ARG  89           1HB      ARG  89   5.376   8.917  10.837
  235    HG2  ARG  89           2HG      ARG  89   7.217  10.259  11.831
  236    HG3  ARG  89           1HG      ARG  89   7.094  11.402  10.492
  237    HD2  ARG  89           2HD      ARG  89   4.806  11.979  11.155
  238    HD3  ARG  89           1HD      ARG  89   4.854  10.782  12.456
  239    HE   ARG  89           HE       ARG  89   6.977  12.410  13.000
  240   HH11  ARG  89          1HH1      ARG  89   3.547  13.034  12.490
  241   HH12  ARG  89          2HH1      ARG  89   3.520  14.420  13.530
  242   HH21  ARG  89          1HH2      ARG  89   6.915  14.230  14.383
  243   HH22  ARG  89          2HH2      ARG  89   5.423  15.095  14.598
  244    HA   PRO  90           HA       PRO  90   9.282   7.190  12.748
  245    HB2  PRO  90           2HB      PRO  90   8.558   4.557  13.198
  246    HB3  PRO  90           1HB      PRO  90   7.728   5.942  13.931
  247    HG2  PRO  90           2HG      PRO  90   6.946   4.380  11.489
  248    HG3  PRO  90           1HG      PRO  90   5.934   4.911  12.854
  249    HD2  PRO  90           2HD      PRO  90   5.942   6.264  10.538
  250    HD3  PRO  90           1HD      PRO  90   5.823   7.118  12.092
  251    H    THR  91           H        THR  91   8.574   5.097   9.929
  252    HA   THR  91           HA       THR  91  11.025   3.755   9.641
  253    HB   THR  91           HB       THR  91   9.071   4.810   7.549
  254    HG1  THR  91           HG1      THR  91   8.072   3.017   8.002
  255   HG21  THR  91          3HG2      THR  91  11.207   4.542   6.374
  256   HG22  THR  91          1HG2      THR  91  10.125   3.216   5.931
  257   HG23  THR  91          2HG2      THR  91  11.432   2.946   7.087
  258    H    TYR  92           H        TYR  92   9.996   6.869   8.330
  259    HA   TYR  92           HA       TYR  92  12.359   7.697   7.092
  260    HB2  TYR  92           2HB      TYR  92  10.155   8.736   6.642
  261    HB3  TYR  92           1HB      TYR  92  10.081   9.355   8.291
  262    HD1  TYR  92           HD2      TYR  92  12.355   9.444   5.314
  263    HD2  TYR  92           HD1      TYR  92  10.718  11.615   8.596
  264    HE1  TYR  92           HE2      TYR  92  13.576  11.420   4.597
  265    HE2  TYR  92           HE1      TYR  92  11.946  13.622   7.876
  266    HH   TYR  92           HH       TYR  92  14.025  14.099   6.568
  267    H    ALA  93           H        ALA  93  11.288   7.833  10.429
  268    HA   ALA  93           HA       ALA  93  13.224   9.787  11.318
  269    HB1  ALA  93           3HB      ALA  93  11.291   8.057  12.894
  270    HB2  ALA  93           1HB      ALA  93  10.962   9.677  12.280
  271    HB3  ALA  93           2HB      ALA  93  12.194   9.441  13.521
  272    H    GLY  94           H        GLY  94  13.652   6.618  10.470
  273    HA2  GLY  94           2HA      GLY  94  15.735   5.561  10.679
  274    HA3  GLY  94           1HA      GLY  94  16.017   6.357  12.217
  275    H    SER  95           H        SER  95  12.940   5.252  12.528
  276    HA   SER  95           HA       SER  95  13.705   3.018  14.170
  277    HB2  SER  95           2HB      SER  95  10.888   3.809  13.325
  278    HB3  SER  95           1HB      SER  95  11.354   2.861  14.739
  279    HG   SER  95           HG       SER  95  11.549   5.609  14.272
  280    H    LYS  96           H        LYS  96  14.581   1.355  12.975
  281    HA   LYS  96           HA       LYS  96  13.532   0.430  10.497
  282    HB2  LYS  96           2HB      LYS  96  15.126  -1.422  10.626
  283    HB3  LYS  96           1HB      LYS  96  15.887   0.123  10.971
  284    HG2  LYS  96           2HG      LYS  96  15.919  -0.390  13.366
  285    HG3  LYS  96           1HG      LYS  96  15.088  -1.920  13.065
  286    HD2  LYS  96           2HD      LYS  96  16.990  -2.738  11.740
  287    HD3  LYS  96           1HD      LYS  96  17.820  -1.188  11.918
  288    HE2  LYS  96           2HE      LYS  96  17.135  -3.085  14.191
  289    HE3  LYS  96           1HE      LYS  96  18.723  -2.911  13.441
  290    HZ1  LYS  96           3HZ      LYS  96  18.628  -1.642  15.459
  291    HZ2  LYS  96           1HZ      LYS  96  17.250  -0.818  14.942
  292    HZ3  LYS  96           2HZ      LYS  96  18.722  -0.575  14.155
  293    H    SER  97           H        SER  97  12.729  -0.369  13.769
  294    HA   SER  97           HA       SER  97  11.456  -2.862  13.400
  295    HB2  SER  97           2HB      SER  97  10.148  -2.209  15.465
  296    HB3  SER  97           1HB      SER  97  11.891  -2.002  15.646
  297    HG   SER  97           HG       SER  97  10.040  -0.200  16.032
  298    H    ALA  98           H        ALA  98  10.218   0.475  13.232
  299    HA   ALA  98           HA       ALA  98   7.578  -0.172  12.338
  300    HB1  ALA  98           3HB      ALA  98   9.084   2.462  12.213
  301    HB2  ALA  98           1HB      ALA  98   8.078   1.894  13.546
  302    HB3  ALA  98           2HB      ALA  98   7.344   2.243  11.982
  303    H    MET  99           H        MET  99  10.634   0.524  10.747
  304    HA   MET  99           HA       MET  99   9.713   0.877   8.108
  305    HB2  MET  99           2HB      MET  99  11.974   1.522   8.822
  306    HB3  MET  99           1HB      MET  99  12.392  -0.156   9.131
  307    HG2  MET  99           2HG      MET  99  11.600   0.752   6.363
  308    HG3  MET  99           1HG      MET  99  13.242   0.966   6.957
  309    HE1  MET  99           3HE      MET  99  14.866  -1.016   7.582
  310    HE2  MET  99           1HE      MET  99  14.413  -2.720   7.500
  311    HE3  MET  99           2HE      MET  99  13.693  -1.676   8.726
  312    H    GLU 100           H        GLU 100  10.606  -1.989   9.970
  313    HA   GLU 100           HA       GLU 100  10.243  -3.885   7.860
  314    HB2  GLU 100           2HB      GLU 100  11.666  -4.310   9.857
  315    HB3  GLU 100           1HB      GLU 100  10.238  -4.290  10.887
  316    HG2  GLU 100           2HG      GLU 100  10.990  -6.584  10.454
  317    HG3  GLU 100           1HG      GLU 100   9.387  -6.309   9.787
  318    H    ARG 101           H        ARG 101   8.140  -2.459  10.331
  319    HA   ARG 101           HA       ARG 101   5.859  -4.128   9.922
  320    HB2  ARG 101           2HB      ARG 101   6.218  -2.718  11.959
  321    HB3  ARG 101           1HB      ARG 101   6.041  -1.268  10.982
  322    HG2  ARG 101           2HG      ARG 101   4.000  -1.708  12.250
  323    HG3  ARG 101           1HG      ARG 101   3.685  -1.863  10.520
  324    HD2  ARG 101           2HD      ARG 101   2.567  -3.642  11.783
  325    HD3  ARG 101           1HD      ARG 101   3.799  -4.320  10.716
  326    HE   ARG 101           HE       ARG 101   4.958  -3.904  13.238
  327   HH11  ARG 101          1HH1      ARG 101   2.488  -5.973  11.818
  328   HH12  ARG 101          2HH1      ARG 101   2.740  -7.257  12.959
  329   HH21  ARG 101          1HH2      ARG 101   5.284  -5.605  14.723
  330   HH22  ARG 101          2HH2      ARG 101   4.323  -7.047  14.603
  331    H    LEU 102           H        LEU 102   7.087  -1.183   8.447
  332    HA   LEU 102           HA       LEU 102   4.818  -0.520   6.853
  333    HB2  LEU 102           2HB      LEU 102   6.565   1.108   7.531
  334    HB3  LEU 102           1HB      LEU 102   7.758   0.247   6.570
  335    HG   LEU 102           HG       LEU 102   6.590   0.896   4.491
  336   HD11  LEU 102          1HD1      LEU 102   4.714   2.469   4.509
  337   HD12  LEU 102          2HD1      LEU 102   4.626   2.354   6.269
  338   HD13  LEU 102          3HD1      LEU 102   4.291   0.937   5.271
  339   HD21  LEU 102          3HD2      LEU 102   7.023   3.315   4.557
  340   HD22  LEU 102          1HD2      LEU 102   8.310   2.401   5.338
  341   HD23  LEU 102          2HD2      LEU 102   7.118   3.259   6.318
  342    H    LYS 103           H        LYS 103   7.852  -2.295   6.255
  343    HA   LYS 103           HA       LYS 103   7.520  -3.053   3.585
  344    HB2  LYS 103           2HB      LYS 103   8.820  -4.598   5.876
  345    HB3  LYS 103           1HB      LYS 103   8.984  -5.026   4.175
  346    HG2  LYS 103           2HG      LYS 103  10.203  -2.992   3.705
  347    HG3  LYS 103           1HG      LYS 103   9.882  -2.369   5.321
  348    HD2  LYS 103           2HD      LYS 103  12.166  -3.196   5.229
  349    HD3  LYS 103           1HD      LYS 103  11.217  -4.239   6.288
  350    HE2  LYS 103           2HE      LYS 103  12.680  -5.582   4.888
  351    HE3  LYS 103           1HE      LYS 103  11.004  -5.875   4.428
  352    HZ1  LYS 103           3HZ      LYS 103  12.438  -5.609   2.494
  353    HZ2  LYS 103           1HZ      LYS 103  12.891  -4.071   3.021
  354    HZ3  LYS 103           2HZ      LYS 103  11.297  -4.365   2.566
  355    H    ARG 104           H        ARG 104   6.535  -4.706   6.584
  356    HA   ARG 104           HA       ARG 104   5.326  -6.978   5.447
  357    HB2  ARG 104           2HB      ARG 104   6.032  -6.812   7.806
  358    HB3  ARG 104           1HB      ARG 104   4.818  -5.578   8.115
  359    HG2  ARG 104           2HG      ARG 104   3.033  -7.232   7.695
  360    HG3  ARG 104           1HG      ARG 104   4.250  -8.468   7.367
  361    HD2  ARG 104           2HD      ARG 104   5.032  -8.399   9.663
  362    HD3  ARG 104           1HD      ARG 104   4.013  -6.994  10.018
  363    HE   ARG 104           HE       ARG 104   2.319  -9.009   9.121
  364   HH11  ARG 104          1HH1      ARG 104   4.460  -8.525  11.881
  365   HH12  ARG 104          2HH1      ARG 104   3.509  -9.527  12.931
  366   HH21  ARG 104          1HH2      ARG 104   1.088 -10.297  10.513
  367   HH22  ARG 104          2HH2      ARG 104   1.603 -10.527  12.158
  368    H    GLY 105           H        GLY 105   4.120  -3.733   6.139
  369    HA2  GLY 105           2HA      GLY 105   1.407  -3.997   5.607
  370    HA3  GLY 105           1HA      GLY 105   2.379  -2.573   5.270
  371    H    ILE 106           H        ILE 106   4.097  -3.400   3.309
  372    HA   ILE 106           HA       ILE 106   2.480  -3.435   0.994
  373    HB   ILE 106           HB       ILE 106   5.434  -3.503   1.504
  374   HG12  ILE 106          2HG1      ILE 106   5.393  -1.649  -0.204
  375   HG13  ILE 106          1HG1      ILE 106   3.664  -1.869  -0.360
  376   HG21  ILE 106          1HG2      ILE 106   4.369  -4.314  -1.218
  377   HG22  ILE 106          2HG2      ILE 106   5.328  -5.321  -0.132
  378   HG23  ILE 106          3HG2      ILE 106   6.045  -3.884  -0.862
  379   HD11  ILE 106          3HD1      ILE 106   3.357  -1.138   1.905
  380   HD12  ILE 106          1HD1      ILE 106   4.295   0.042   1.001
  381   HD13  ILE 106          2HD1      ILE 106   5.096  -1.038   2.141
  382    H    ILE 107           H        ILE 107   4.222  -6.100   2.666
  383    HA   ILE 107           HA       ILE 107   3.709  -8.081   0.686
  384    HB   ILE 107           HB       ILE 107   4.303  -8.357   3.666
  385   HG12  ILE 107          2HG1      ILE 107   6.412  -9.468   2.809
  386   HG13  ILE 107          1HG1      ILE 107   5.906  -9.100   1.166
  387   HG21  ILE 107          1HG2      ILE 107   3.819 -10.647   1.712
  388   HG22  ILE 107          2HG2      ILE 107   2.834 -10.247   3.121
  389   HG23  ILE 107          3HG2      ILE 107   4.483 -10.824   3.339
  390   HD11  ILE 107          3HD1      ILE 107   7.610  -7.586   1.956
  391   HD12  ILE 107          1HD1      ILE 107   6.587  -7.108   3.311
  392   HD13  ILE 107          2HD1      ILE 107   6.102  -6.721   1.657
  393    H    HIS 108           H        HIS 108   1.852  -7.001   3.508
  394    HA   HIS 108           HA       HIS 108  -0.235  -8.926   3.391
  395    HB2  HIS 108           2HB      HIS 108   0.296  -7.527   5.408
  396    HB3  HIS 108           1HB      HIS 108  -0.318  -6.110   4.572
  397    HD1  HIS 108           HD1      HIS 108  -1.804  -6.154   6.881
  398    HD2  HIS 108           HD2      HIS 108  -2.752  -8.986   3.998
  399    HE1  HIS 108           HE1      HIS 108  -4.113  -6.943   7.438
  400    HE2  HIS 108           HE2      HIS 108  -4.739  -8.473   5.558
  401    H    ALA 109           H        ALA 109   0.054  -5.600   2.174
  402    HA   ALA 109           HA       ALA 109  -2.525  -5.369   1.046
  403    HB1  ALA 109           3HB      ALA 109  -1.139  -3.420   1.599
  404    HB2  ALA 109           1HB      ALA 109  -1.607  -3.387  -0.100
  405    HB3  ALA 109           2HB      ALA 109   0.030  -3.871   0.357
  406    H    ARG 110           H        ARG 110   0.568  -6.478  -0.214
  407    HA   ARG 110           HA       ARG 110  -0.059  -6.704  -2.975
  408    HB2  ARG 110           2HB      ARG 110   2.264  -6.727  -2.001
  409    HB3  ARG 110           1HB      ARG 110   1.938  -8.306  -1.297
  410    HG2  ARG 110           2HG      ARG 110   3.251  -8.647  -3.265
  411    HG3  ARG 110           1HG      ARG 110   1.616  -9.199  -3.637
  412    HD2  ARG 110           2HD      ARG 110   1.176  -7.075  -4.831
  413    HD3  ARG 110           1HD      ARG 110   2.811  -6.518  -4.442
  414    HE   ARG 110           HE       ARG 110   2.870  -9.033  -5.783
  415   HH11  ARG 110          1HH1      ARG 110   2.437  -5.604  -6.389
  416   HH12  ARG 110          2HH1      ARG 110   2.982  -5.704  -8.028
  417   HH21  ARG 110          1HH2      ARG 110   3.563  -9.152  -7.931
  418   HH22  ARG 110          2HH2      ARG 110   3.621  -7.719  -8.906
  419    H    ALA 111           H        ALA 111  -0.280  -8.891  -0.214
  420    HA   ALA 111           HA       ALA 111  -1.033 -11.259  -1.589
  421    HB1  ALA 111           3HB      ALA 111  -1.446 -10.496   1.322
  422    HB2  ALA 111           1HB      ALA 111  -0.026 -11.301   0.653
  423    HB3  ALA 111           2HB      ALA 111  -1.586 -12.127   0.653
  424    H    LEU 112           H        LEU 112  -2.814  -8.533  -0.267
  425    HA   LEU 112           HA       LEU 112  -5.403  -9.806  -0.432
  426    HB2  LEU 112           2HB      LEU 112  -4.631  -6.891   0.001
  427    HB3  LEU 112           1HB      LEU 112  -6.281  -7.502   0.074
  428    HG   LEU 112           HG       LEU 112  -4.016  -8.351   1.923
  429   HD11  LEU 112          1HD1      LEU 112  -6.428  -6.626   2.518
  430   HD12  LEU 112          2HD1      LEU 112  -4.761  -6.067   2.362
  431   HD13  LEU 112          3HD1      LEU 112  -5.202  -7.153   3.678
  432   HD21  LEU 112          3HD2      LEU 112  -5.576 -10.205   1.575
  433   HD22  LEU 112          1HD2      LEU 112  -6.944  -9.164   1.985
  434   HD23  LEU 112          2HD2      LEU 112  -5.732  -9.562   3.205
  435    H    VAL 113           H        VAL 113  -3.608  -7.476  -2.515
  436    HA   VAL 113           HA       VAL 113  -5.817  -7.052  -4.296
  437    HB   VAL 113           HB       VAL 113  -2.884  -6.654  -5.055
  438   HG11  VAL 113          1HG1      VAL 113  -3.822  -4.957  -6.623
  439   HG12  VAL 113          2HG1      VAL 113  -5.455  -5.391  -6.113
  440   HG13  VAL 113          3HG1      VAL 113  -4.447  -6.575  -6.951
  441   HG21  VAL 113          3HG2      VAL 113  -3.080  -4.321  -4.305
  442   HG22  VAL 113          1HG2      VAL 113  -3.334  -5.431  -2.960
  443   HG23  VAL 113          2HG2      VAL 113  -4.711  -4.632  -3.707
  444    H    ARG 114           H        ARG 114  -3.030  -9.307  -4.303
  445    HA   ARG 114           HA       ARG 114  -3.355 -10.264  -6.944
  446    HB2  ARG 114           2HB      ARG 114  -1.822 -12.097  -6.355
  447    HB3  ARG 114           1HB      ARG 114  -1.237 -10.556  -5.748
  448    HG2  ARG 114           2HG      ARG 114  -0.795 -11.869  -3.920
  449    HG3  ARG 114           1HG      ARG 114  -2.415 -11.334  -3.508
  450    HD2  ARG 114           2HD      ARG 114  -3.057 -13.629  -4.803
  451    HD3  ARG 114           1HD      ARG 114  -1.429 -14.057  -4.264
  452    HE   ARG 114           HE       ARG 114  -3.404 -13.032  -2.337
  453   HH11  ARG 114          1HH1      ARG 114  -1.437 -15.752  -3.408
  454   HH12  ARG 114          2HH1      ARG 114  -1.741 -16.666  -1.968
  455   HH21  ARG 114          1HH2      ARG 114  -3.797 -14.245  -0.501
  456   HH22  ARG 114          2HH2      ARG 114  -3.075 -15.816  -0.323
  457    H    GLU 115           H        GLU 115  -4.736 -11.390  -3.886
  458    HA   GLU 115           HA       GLU 115  -6.177 -13.590  -5.121
  459    HB2  GLU 115           2HB      GLU 115  -7.158 -13.992  -2.928
  460    HB3  GLU 115           1HB      GLU 115  -5.418 -13.763  -2.791
  461    HG2  GLU 115           2HG      GLU 115  -5.818 -11.418  -2.035
  462    HG3  GLU 115           1HG      GLU 115  -7.553 -11.729  -2.107
  463    H    CYS 116           H        CYS 116  -6.849 -10.237  -4.394
  464    HA   CYS 116           HA       CYS 116  -9.677 -10.417  -4.914
  465    HB2  CYS 116           2HB      CYS 116  -7.819  -8.052  -4.606
  466    HB3  CYS 116           1HB      CYS 116  -9.521  -7.867  -5.039
  467    HG   CYS 116           HG       CYS 116 -10.585  -8.659  -2.733
  468    H    LEU 117           H        LEU 117  -6.834 -10.163  -6.927
  469    HA   LEU 117           HA       LEU 117  -7.939  -9.236  -9.341
  470    HB2  LEU 117           2HB      LEU 117  -5.822 -11.370  -8.843
  471    HB3  LEU 117           1HB      LEU 117  -6.227 -10.801 -10.455
  472    HG   LEU 117           HG       LEU 117  -5.147  -8.990  -8.256
  473   HD11  LEU 117          1HD1      LEU 117  -3.616 -10.227 -10.562
  474   HD12  LEU 117          2HD1      LEU 117  -3.482 -10.698  -8.868
  475   HD13  LEU 117          3HD1      LEU 117  -2.989  -9.086  -9.370
  476   HD21  LEU 117          3HD2      LEU 117  -4.756  -7.380 -10.047
  477   HD22  LEU 117          1HD2      LEU 117  -6.462  -7.819  -9.984
  478   HD23  LEU 117          2HD2      LEU 117  -5.426  -8.498 -11.238
  479    H    ALA 118           H        ALA 118  -8.316 -12.263  -7.632
  480    HA   ALA 118           HA       ALA 118  -9.397 -13.865  -9.683
  481    HB1  ALA 118           3HB      ALA 118  -8.499 -14.781  -7.583
  482    HB2  ALA 118           1HB      ALA 118 -10.146 -15.338  -7.882
  483    HB3  ALA 118           2HB      ALA 118  -9.844 -14.066  -6.695
  484    H    GLU 119           H        GLU 119 -11.225 -12.353  -6.917
  485    HA   GLU 119           HA       GLU 119 -13.760 -12.764  -7.877
  486    HB2  GLU 119           2HB      GLU 119 -14.396 -10.762  -6.394
  487    HB3  GLU 119           1HB      GLU 119 -13.543 -12.089  -5.617
  488    HG2  GLU 119           2HG      GLU 119 -11.684 -10.855  -5.189
  489    HG3  GLU 119           1HG      GLU 119 -11.791  -9.941  -6.682
  490    H    THR 120           H        THR 120 -11.562 -10.166  -8.841
  491    HA   THR 120           HA       THR 120 -13.418  -8.233  -9.655
  492    HB   THR 120           HB       THR 120 -10.669  -8.605 -10.905
  493    HG1  THR 120           HG1      THR 120 -11.423  -7.499  -8.414
  494   HG21  THR 120          3HG2      THR 120 -12.041  -6.825 -11.971
  495   HG22  THR 120          1HG2      THR 120 -10.663  -6.144 -11.098
  496   HG23  THR 120          2HG2      THR 120 -12.282  -6.070 -10.393
  497    H    GLU 121           H        GLU 121 -12.557 -11.202 -11.230
  498    HA   GLU 121           HA       GLU 121 -12.890 -10.657 -13.923
  499    HB2  GLU 121           2HB      GLU 121 -13.348 -13.085 -14.221
  500    HB3  GLU 121           1HB      GLU 121 -11.961 -12.755 -13.199
  501    HG2  GLU 121           2HG      GLU 121 -13.029 -14.547 -12.145
  502    HG3  GLU 121           1HG      GLU 121 -13.508 -13.144 -11.196
  503    H    ARG 122           H        ARG 122 -15.404 -10.921 -11.489
  504    HA   ARG 122           HA       ARG 122 -17.627 -11.404 -13.182
  505    HB2  ARG 122           2HB      ARG 122 -17.659 -11.850 -10.767
  506    HB3  ARG 122           1HB      ARG 122 -17.404 -10.145 -10.416
  507    HG2  ARG 122           2HG      ARG 122 -19.728 -10.760 -10.020
  508    HG3  ARG 122           1HG      ARG 122 -19.626  -9.615 -11.358
  509    HD2  ARG 122           2HD      ARG 122 -19.930 -11.421 -12.975
  510    HD3  ARG 122           1HD      ARG 122 -19.912 -12.631 -11.688
  511    HE   ARG 122           HE       ARG 122 -22.083 -10.789 -12.379
  512   HH11  ARG 122          1HH1      ARG 122 -20.883 -13.234 -10.143
  513   HH12  ARG 122          2HH1      ARG 122 -22.448 -13.549  -9.470
  514   HH21  ARG 122          1HH2      ARG 122 -24.126 -11.237 -11.481
  515   HH22  ARG 122          2HH2      ARG 122 -24.278 -12.424 -10.223
  516    H    ASN 123           H        ASN 123 -15.966  -8.490 -12.123
  517    HA   ASN 123           HA       ASN 123 -17.889  -6.571 -12.969
  518    HB2  ASN 123           2HB      ASN 123 -16.123  -6.023 -11.320
  519    HB3  ASN 123           1HB      ASN 123 -14.876  -6.268 -12.543
  520   HD21  ASN 123          1HD2      ASN 123 -14.117  -4.170 -12.334
  521   HD22  ASN 123          2HD2      ASN 123 -14.995  -2.798 -12.899
  522    H    ALA 124           H        ALA 124 -18.561  -6.803 -15.057
  523    HA   ALA 124           HA       ALA 124 -17.017  -7.416 -17.329
  524    HB1  ALA 124           3HB      ALA 124 -19.629  -5.859 -17.174
  525    HB2  ALA 124           1HB      ALA 124 -19.469  -7.611 -17.308
  526    HB3  ALA 124           2HB      ALA 124 -18.945  -6.576 -18.637
  527    H    ARG 125           H        ARG 125 -15.541  -6.204 -18.382
  528    HA   ARG 125           HA       ARG 125 -14.900  -3.560 -17.419
  529    HB2  ARG 125           2HB      ARG 125 -13.140  -5.289 -17.887
  530    HB3  ARG 125           1HB      ARG 125 -13.529  -5.192 -19.603
  531    HG2  ARG 125           2HG      ARG 125 -11.557  -3.860 -19.183
  532    HG3  ARG 125           1HG      ARG 125 -12.883  -2.765 -19.571
  533    HD2  ARG 125           2HD      ARG 125 -13.201  -2.353 -17.130
  534    HD3  ARG 125           1HD      ARG 125 -11.802  -3.378 -16.793
  535    HE   ARG 125           HE       ARG 125 -10.526  -1.722 -18.214
  536   HH11  ARG 125          1HH1      ARG 125 -13.366  -0.727 -16.365
  537   HH12  ARG 125          2HH1      ARG 125 -12.836   0.920 -16.210
  538   HH21  ARG 125          1HH2      ARG 125  -9.849   0.440 -18.011
  539   HH22  ARG 125          2HH2      ARG 125 -10.838   1.575 -17.150
  540    H    THR 126           H        THR 126 -16.770  -2.516 -18.110
  541    HA   THR 126           HA       THR 126 -16.638  -1.150 -20.574
  542    HB   THR 126           HB       THR 126 -17.553  -3.134 -21.594
  543    HG1  THR 126           HG1      THR 126 -18.483  -1.049 -22.161
  544   HG21  THR 126          3HG2      THR 126 -19.700  -4.172 -20.933
  545   HG22  THR 126          1HG2      THR 126 -19.776  -3.097 -19.534
  546   HG23  THR 126          2HG2      THR 126 -18.490  -4.296 -19.653
  547    H1   SER  58           1H       SER  58  -8.126 -19.513  -0.321
  548    H2   SER  58           2H       SER  58  -7.862 -18.255   0.776
  549    H3   SER  58           3H       SER  58  -6.655 -18.695  -0.318
  550    HA   SER  58           HA       SER  58  -9.277 -17.574  -1.055
  551    HB2  SER  58           2HB      SER  58  -6.528 -16.250  -1.057
  552    HB3  SER  58           1HB      SER  58  -8.047 -15.486  -1.543
  553    HG   SER  58           HG       SER  58  -8.067 -14.898   0.488
  554    H    HIS  59           H        HIS  59  -9.338 -16.927  -3.329
  555    HA   HIS  59           HA       HIS  59  -7.808 -18.699  -5.136
  556    HB2  HIS  59           2HB      HIS  59 -10.289 -16.977  -5.648
  557    HB3  HIS  59           1HB      HIS  59  -9.522 -18.037  -6.833
  558    HD1  HIS  59           HD1      HIS  59  -9.984 -20.559  -6.639
  559    HD2  HIS  59           HD2      HIS  59 -11.736 -18.346  -3.616
  560    HE1  HIS  59           HE1      HIS  59 -11.584 -22.115  -5.507
  561    HE2  HIS  59           HE2      HIS  59 -12.772 -20.692  -3.825
  562    H    MET  60           H        MET  60  -6.866 -17.782  -7.068
  563    HA   MET  60           HA       MET  60  -6.106 -14.910  -6.943
  564    HB2  MET  60           2HB      MET  60  -4.204 -17.264  -7.404
  565    HB3  MET  60           1HB      MET  60  -3.764 -15.567  -7.563
  566    HG2  MET  60           2HG      MET  60  -4.121 -15.210  -5.186
  567    HG3  MET  60           1HG      MET  60  -4.696 -16.866  -4.997
  568    HE1  MET  60           3HE      MET  60  -1.462 -18.976  -5.527
  569    HE2  MET  60           1HE      MET  60  -2.747 -18.650  -6.689
  570    HE3  MET  60           2HE      MET  60  -3.144 -19.003  -5.003
  571    H    ALA  61           H        ALA  61  -5.786 -17.888  -8.900
  572    HA   ALA  61           HA       ALA  61  -6.688 -16.446 -11.330
  573    HB1  ALA  61           3HB      ALA  61  -5.025 -17.697 -12.652
  574    HB2  ALA  61           1HB      ALA  61  -4.387 -18.437 -11.182
  575    HB3  ALA  61           2HB      ALA  61  -4.231 -16.698 -11.436
  576    H    MET  62           H        MET  62  -8.730 -17.320 -11.369
  577    HA   MET  62           HA       MET  62  -9.028 -20.277 -11.417
  578    HB2  MET  62           2HB      MET  62 -11.230 -18.163 -11.238
  579    HB3  MET  62           1HB      MET  62 -11.437 -19.910 -11.119
  580    HG2  MET  62           2HG      MET  62 -10.006 -18.116  -9.153
  581    HG3  MET  62           1HG      MET  62 -11.516 -18.985  -8.898
  582    HE1  MET  62           3HE      MET  62 -11.665 -21.645  -8.581
  583    HE2  MET  62           1HE      MET  62 -10.273 -22.720  -8.692
  584    HE3  MET  62           2HE      MET  62 -10.875 -21.907 -10.138
  585    H    LYS  63           H        LYS  63  -9.319 -17.385 -13.336
  586    HA   LYS  63           HA       LYS  63  -9.058 -18.988 -15.745
  587    HB2  LYS  63           2HB      LYS  63 -11.529 -18.598 -15.545
  588    HB3  LYS  63           1HB      LYS  63 -11.239 -16.863 -15.493
  589    HG2  LYS  63           2HG      LYS  63 -10.222 -17.021 -17.792
  590    HG3  LYS  63           1HG      LYS  63 -10.691 -18.720 -17.845
  591    HD2  LYS  63           2HD      LYS  63 -12.627 -16.400 -17.496
  592    HD3  LYS  63           1HD      LYS  63 -12.286 -17.196 -19.028
  593    HE2  LYS  63           2HE      LYS  63 -13.488 -18.545 -16.591
  594    HE3  LYS  63           1HE      LYS  63 -14.389 -17.993 -18.003
  595    HZ1  LYS  63           3HZ      LYS  63 -13.159 -19.553 -19.361
  596    HZ2  LYS  63           1HZ      LYS  63 -13.920 -20.365 -18.094
  597    HZ3  LYS  63           2HZ      LYS  63 -12.263 -20.063 -18.030
  598    HA   PRO  64           HA       PRO  64  -6.185 -15.307 -15.425
  599    HB2  PRO  64           2HB      PRO  64  -4.011 -16.610 -16.547
  600    HB3  PRO  64           1HB      PRO  64  -4.400 -16.664 -14.819
  601    HG2  PRO  64           2HG      PRO  64  -4.987 -18.693 -16.945
  602    HG3  PRO  64           1HG      PRO  64  -4.406 -18.939 -15.281
  603    HD2  PRO  64           2HD      PRO  64  -7.010 -19.315 -15.941
  604    HD3  PRO  64           1HD      PRO  64  -6.522 -18.690 -14.351
  605    HA   PRO  65           HA       PRO  65  -7.294 -14.671 -19.856
  606    HB2  PRO  65           2HB      PRO  65  -8.021 -12.091 -19.715
  607    HB3  PRO  65           1HB      PRO  65  -8.999 -13.328 -18.895
  608    HG2  PRO  65           2HG      PRO  65  -6.976 -11.444 -17.722
  609    HG3  PRO  65           1HG      PRO  65  -8.576 -11.905 -17.098
  610    HD2  PRO  65           2HD      PRO  65  -6.161 -13.045 -16.270
  611    HD3  PRO  65           1HD      PRO  65  -7.761 -13.793 -16.073
  612    H    GLY  66           H        GLY  66  -6.725 -12.524 -21.334
  613    HA2  GLY  66           2HA      GLY  66  -3.835 -12.317 -21.491
  614    HA3  GLY  66           1HA      GLY  66  -5.014 -11.533 -22.537
  615    H    ALA  67           H        ALA  67  -4.101  -9.486 -22.481
  616    HA   ALA  67           HA       ALA  67  -3.228  -8.060 -20.200
  617    HB1  ALA  67           3HB      ALA  67  -2.594  -7.437 -22.503
  618    HB2  ALA  67           1HB      ALA  67  -3.311  -6.068 -21.655
  619    HB3  ALA  67           2HB      ALA  67  -4.255  -6.963 -22.852
  620    H    GLN  68           H        GLN  68  -6.309  -8.129 -21.934
  621    HA   GLN  68           HA       GLN  68  -7.693  -6.571 -19.838
  622    HB2  GLN  68           2HB      GLN  68  -8.637  -7.583 -22.572
  623    HB3  GLN  68           1HB      GLN  68  -9.613  -6.643 -21.454
  624    HG2  GLN  68           2HG      GLN  68  -7.049  -5.663 -22.723
  625    HG3  GLN  68           1HG      GLN  68  -8.666  -5.311 -23.330
  626   HE21  GLN  68          1HE2      GLN  68  -6.571  -3.492 -22.374
  627   HE22  GLN  68          2HE2      GLN  68  -7.284  -2.568 -21.104
  628    H    GLY  69           H        GLY  69  -9.085  -7.551 -18.450
  629    HA2  GLY  69           2HA      GLY  69 -10.729  -9.753 -18.919
  630    HA3  GLY  69           1HA      GLY  69  -9.289 -10.357 -18.107
  631    H    SER  70           H        SER  70 -11.237  -7.434 -17.842
  632    HA   SER  70           HA       SER  70 -12.537  -6.489 -16.273
  633    HB2  SER  70           2HB      SER  70 -12.144  -8.995 -14.614
  634    HB3  SER  70           1HB      SER  70 -13.337  -7.728 -14.321
  635    HG   SER  70           HG       SER  70 -14.552  -8.511 -15.840
  636    H    GLN  71           H        GLN  71  -9.599  -7.988 -14.993
  637    HA   GLN  71           HA       GLN  71  -9.252  -5.800 -13.037
  638    HB2  GLN  71           2HB      GLN  71  -7.429  -7.494 -12.131
  639    HB3  GLN  71           1HB      GLN  71  -9.118  -7.736 -11.752
  640    HG2  GLN  71           2HG      GLN  71  -8.182  -9.861 -12.253
  641    HG3  GLN  71           1HG      GLN  71  -9.244  -9.423 -13.586
  642   HE21  GLN  71          1HE2      GLN  71  -5.923  -8.235 -13.095
  643   HE22  GLN  71          2HE2      GLN  71  -5.276  -8.996 -14.501
  644    H    SER  72           H        SER  72  -8.780  -5.175 -15.685
  645    HA   SER  72           HA       SER  72  -6.037  -5.705 -16.481
  646    HB2  SER  72           2HB      SER  72  -6.609  -4.189 -18.430
  647    HB3  SER  72           1HB      SER  72  -7.703  -5.561 -18.249
  648    HG   SER  72           HG       SER  72  -8.633  -3.365 -18.600
  649    H    THR  73           H        THR  73  -7.919  -2.784 -15.733
  650    HA   THR  73           HA       THR  73  -5.635  -1.099 -15.255
  651    HB   THR  73           HB       THR  73  -8.646  -0.741 -14.905
  652    HG1  THR  73           HG1      THR  73  -6.741  -0.008 -16.881
  653   HG21  THR  73          3HG2      THR  73  -7.542   0.761 -13.297
  654   HG22  THR  73          1HG2      THR  73  -8.229   1.686 -14.636
  655   HG23  THR  73          2HG2      THR  73  -6.491   1.388 -14.572
  656    H    TYR  74           H        TYR  74  -7.636  -3.254 -13.388
  657    HA   TYR  74           HA       TYR  74  -7.179  -2.164 -10.795
  658    HB2  TYR  74           2HB      TYR  74  -9.079  -3.662 -11.317
  659    HB3  TYR  74           1HB      TYR  74  -7.965  -4.983 -11.640
  660    HD1  TYR  74           HD1      TYR  74  -8.777  -2.553  -8.898
  661    HD2  TYR  74           HD2      TYR  74  -7.653  -6.540  -9.915
  662    HE1  TYR  74           HE1      TYR  74  -8.880  -3.194  -6.532
  663    HE2  TYR  74           HE2      TYR  74  -7.745  -7.184  -7.547
  664    HH   TYR  74           HH       TYR  74  -9.246  -5.478  -5.255
  665    H    THR  75           H        THR  75  -5.333  -4.268 -12.893
  666    HA   THR  75           HA       THR  75  -3.421  -5.333 -11.137
  667    HB   THR  75           HB       THR  75  -2.907  -4.397 -14.000
  668    HG1  THR  75           HG1      THR  75  -4.412  -5.841 -14.394
  669   HG21  THR  75          3HG2      THR  75  -0.827  -5.031 -12.792
  670   HG22  THR  75          1HG2      THR  75  -1.206  -6.183 -14.080
  671   HG23  THR  75          2HG2      THR  75  -1.541  -6.595 -12.398
  672    H    ASP  76           H        ASP  76  -3.872  -2.007 -12.189
  673    HA   ASP  76           HA       ASP  76  -1.327  -0.917 -11.743
  674    HB2  ASP  76           2HB      ASP  76  -3.228   0.335 -12.814
  675    HB3  ASP  76           1HB      ASP  76  -4.010   0.460 -11.244
  676    H    LEU  77           H        LEU  77  -4.093  -1.385  -9.514
  677    HA   LEU  77           HA       LEU  77  -3.040  -0.212  -7.202
  678    HB2  LEU  77           2HB      LEU  77  -5.394  -0.823  -7.345
  679    HB3  LEU  77           1HB      LEU  77  -5.000  -2.528  -7.522
  680    HG   LEU  77           HG       LEU  77  -4.195  -2.603  -5.171
  681   HD11  LEU  77          1HD1      LEU  77  -3.364  -0.322  -4.913
  682   HD12  LEU  77          2HD1      LEU  77  -4.499  -0.726  -3.629
  683   HD13  LEU  77          3HD1      LEU  77  -5.012   0.305  -4.964
  684   HD21  LEU  77          3HD2      LEU  77  -6.355  -2.355  -4.037
  685   HD22  LEU  77          1HD2      LEU  77  -6.538  -3.134  -5.609
  686   HD23  LEU  77          2HD2      LEU  77  -6.982  -1.436  -5.406
  687    H    LEU  78           H        LEU  78  -2.851  -3.574  -8.322
  688    HA   LEU  78           HA       LEU  78  -1.347  -4.773  -6.317
  689    HB2  LEU  78           2HB      LEU  78  -2.432  -5.924  -8.256
  690    HB3  LEU  78           1HB      LEU  78  -1.206  -5.254  -9.317
  691    HG   LEU  78           HG       LEU  78   0.530  -6.569  -7.988
  692   HD11  LEU  78          1HD1      LEU  78  -0.709  -6.923  -5.925
  693   HD12  LEU  78          2HD1      LEU  78  -0.247  -8.470  -6.630
  694   HD13  LEU  78          3HD1      LEU  78  -1.912  -7.898  -6.776
  695   HD21  LEU  78          3HD2      LEU  78  -0.237  -7.334 -10.175
  696   HD22  LEU  78          1HD2      LEU  78  -1.606  -8.165  -9.431
  697   HD23  LEU  78          2HD2      LEU  78   0.043  -8.706  -9.106
  698    H    SER  79           H        SER  79  -0.304  -2.930  -9.138
  699    HA   SER  79           HA       SER  79   2.499  -3.309  -8.820
  700    HB2  SER  79           2HB      SER  79   1.443  -2.891 -11.019
  701    HB3  SER  79           1HB      SER  79   0.969  -1.270 -10.500
  702    HG   SER  79           HG       SER  79   3.660  -2.173 -10.513
  703    H    VAL  80           H        VAL  80   0.196  -0.773  -7.779
  704    HA   VAL  80           HA       VAL  80   2.028   1.252  -7.043
  705    HB   VAL  80           HB       VAL  80  -0.704   0.644  -5.771
  706   HG11  VAL  80          1HG1      VAL  80   0.956   3.205  -5.628
  707   HG12  VAL  80          2HG1      VAL  80   0.642   2.095  -4.289
  708   HG13  VAL  80          3HG1      VAL  80  -0.684   3.009  -5.006
  709   HG21  VAL  80          3HG2      VAL  80   0.008   2.601  -7.985
  710   HG22  VAL  80          1HG2      VAL  80  -1.585   2.413  -7.250
  711   HG23  VAL  80          2HG2      VAL  80  -0.881   1.096  -8.182
  712    H    ILE  81           H        ILE  81   0.615  -1.452  -5.241
  713    HA   ILE  81           HA       ILE  81   1.754  -1.089  -2.733
  714    HB   ILE  81           HB       ILE  81   1.302  -3.791  -4.081
  715   HG12  ILE  81          2HG1      ILE  81  -0.779  -2.570  -4.268
  716   HG13  ILE  81          1HG1      ILE  81  -0.978  -3.742  -2.980
  717   HG21  ILE  81          1HG2      ILE  81   0.972  -4.625  -1.774
  718   HG22  ILE  81          2HG2      ILE  81   1.378  -3.031  -1.140
  719   HG23  ILE  81          3HG2      ILE  81   2.591  -3.967  -2.015
  720   HD11  ILE  81          3HD1      ILE  81  -2.031  -1.663  -2.404
  721   HD12  ILE  81          1HD1      ILE  81  -0.534  -0.772  -2.665
  722   HD13  ILE  81          2HD1      ILE  81  -0.658  -1.924  -1.331
  723    H    GLU  82           H        GLU  82   3.030  -2.740  -5.574
  724    HA   GLU  82           HA       GLU  82   5.396  -3.771  -4.409
  725    HB2  GLU  82           2HB      GLU  82   4.274  -4.663  -6.456
  726    HB3  GLU  82           1HB      GLU  82   4.673  -3.187  -7.322
  727    HG2  GLU  82           2HG      GLU  82   6.157  -4.958  -8.009
  728    HG3  GLU  82           1HG      GLU  82   7.068  -3.737  -7.127
  729    H    GLU  83           H        GLU  83   4.623  -0.772  -6.119
  730    HA   GLU  83           HA       GLU  83   7.318   0.132  -6.440
  731    HB2  GLU  83           2HB      GLU  83   4.690   1.690  -6.546
  732    HB3  GLU  83           1HB      GLU  83   6.258   2.336  -7.017
  733    HG2  GLU  83           2HG      GLU  83   4.669   0.158  -8.375
  734    HG3  GLU  83           1HG      GLU  83   5.148   1.718  -9.024
  735    H    MET  84           H        MET  84   4.794   0.732  -3.994
  736    HA   MET  84           HA       MET  84   6.154   2.689  -2.485
  737    HB2  MET  84           2HB      MET  84   4.034   0.667  -1.643
  738    HB3  MET  84           1HB      MET  84   4.606   1.974  -0.613
  739    HG2  MET  84           2HG      MET  84   3.827   3.603  -2.318
  740    HG3  MET  84           1HG      MET  84   3.143   2.264  -3.238
  741    HE1  MET  84           3HE      MET  84   2.072   0.384  -0.776
  742    HE2  MET  84           1HE      MET  84   1.148   0.680  -2.252
  743    HE3  MET  84           2HE      MET  84   0.407   0.956  -0.677
  744    H    GLY  85           H        GLY  85   6.107  -0.854  -2.368
  745    HA2  GLY  85           2HA      GLY  85   7.593  -1.346  -0.055
  746    HA3  GLY  85           1HA      GLY  85   7.488  -2.414  -1.437
  747    H    LYS  86           H        LYS  86   8.674  -0.111  -3.067
  748    HA   LYS  86           HA       LYS  86  11.472  -0.877  -2.718
  749    HB2  LYS  86           2HB      LYS  86  10.101   0.832  -4.854
  750    HB3  LYS  86           1HB      LYS  86  11.774   0.269  -4.907
  751    HG2  LYS  86           2HG      LYS  86  11.060  -2.050  -5.074
  752    HG3  LYS  86           1HG      LYS  86   9.372  -1.591  -4.830
  753    HD2  LYS  86           2HD      LYS  86   9.428  -0.318  -6.970
  754    HD3  LYS  86           1HD      LYS  86  11.097  -0.840  -7.223
  755    HE2  LYS  86           2HE      LYS  86  10.345  -3.193  -7.292
  756    HE3  LYS  86           1HE      LYS  86   8.678  -2.670  -7.031
  757    HZ1  LYS  86           3HZ      LYS  86   9.191  -3.106  -9.366
  758    HZ2  LYS  86           1HZ      LYS  86  10.347  -1.877  -9.355
  759    HZ3  LYS  86           2HZ      LYS  86   8.716  -1.507  -9.112
  760    H    GLU  87           H        GLU  87   9.324   1.920  -2.439
  761    HA   GLU  87           HA       GLU  87  11.413   3.878  -2.174
  762    HB2  GLU  87           2HB      GLU  87   8.421   4.133  -1.619
  763    HB3  GLU  87           1HB      GLU  87   9.565   5.469  -1.702
  764    HG2  GLU  87           2HG      GLU  87   8.690   3.661  -3.953
  765    HG3  GLU  87           1HG      GLU  87   8.385   5.389  -3.782
  766    H    ILE  88           H        ILE  88  10.051   1.669   0.005
  767    HA   ILE  88           HA       ILE  88   9.962   3.121   2.429
  768    HB   ILE  88           HB       ILE  88  10.504   0.140   2.003
  769   HG12  ILE  88          2HG1      ILE  88   7.882   1.589   2.607
  770   HG13  ILE  88          1HG1      ILE  88   8.345   0.933   1.042
  771   HG21  ILE  88          1HG2      ILE  88   9.752  -0.185   4.343
  772   HG22  ILE  88          2HG2      ILE  88   9.636   1.562   4.551
  773   HG23  ILE  88          3HG2      ILE  88  11.207   0.813   4.267
  774   HD11  ILE  88          3HD1      ILE  88   7.849  -0.651   3.551
  775   HD12  ILE  88          1HD1      ILE  88   8.364  -1.321   2.000
  776   HD13  ILE  88          2HD1      ILE  88   6.801  -0.526   2.143
  777    H    ARG  89           H        ARG  89  12.608   1.400   0.792
  778    HA   ARG  89           HA       ARG  89  14.441   1.472   2.944
  779    HB2  ARG  89           2HB      ARG  89  14.638  -0.151   1.077
  780    HB3  ARG  89           1HB      ARG  89  15.071   1.160  -0.020
  781    HG2  ARG  89           2HG      ARG  89  17.074   1.624   1.425
  782    HG3  ARG  89           1HG      ARG  89  16.658   0.206   2.381
  783    HD2  ARG  89           2HD      ARG  89  16.965  -1.232   0.400
  784    HD3  ARG  89           1HD      ARG  89  17.360   0.193  -0.571
  785    HE   ARG  89           HE       ARG  89  19.048   0.056   1.699
  786   HH11  ARG  89          1HH1      ARG  89  18.621  -1.470  -1.444
  787   HH12  ARG  89          2HH1      ARG  89  20.290  -1.931  -1.571
  788   HH21  ARG  89          1HH2      ARG  89  21.199  -0.608   1.552
  789   HH22  ARG  89          2HH2      ARG  89  21.756  -1.442   0.134
  790    HA   PRO  90           HA       PRO  90  16.439   5.478   0.967
  791    HB2  PRO  90           2HB      PRO  90  14.894   6.947  -0.815
  792    HB3  PRO  90           1HB      PRO  90  16.116   5.758  -1.302
  793    HG2  PRO  90           2HG      PRO  90  13.146   5.410  -1.092
  794    HG3  PRO  90           1HG      PRO  90  14.256   4.856  -2.365
  795    HD2  PRO  90           2HD      PRO  90  13.354   3.178  -0.461
  796    HD3  PRO  90           1HD      PRO  90  15.001   3.035  -1.114
  797    H    THR  91           H        THR  91  12.865   5.489   1.387
  798    HA   THR  91           HA       THR  91  12.514   7.908   2.754
  799    HB   THR  91           HB       THR  91  11.147   5.209   3.120
  800    HG1  THR  91           HG1      THR  91  10.107   5.870   1.425
  801   HG21  THR  91          3HG2      THR  91   9.294   6.408   4.282
  802   HG22  THR  91          1HG2      THR  91  10.279   7.869   4.323
  803   HG23  THR  91          2HG2      THR  91  10.788   6.437   5.222
  804    H    TYR  92           H        TYR  92  13.301   4.713   4.044
  805    HA   TYR  92           HA       TYR  92  13.708   5.357   6.726
  806    HB2  TYR  92           2HB      TYR  92  13.394   3.045   5.980
  807    HB3  TYR  92           1HB      TYR  92  14.872   3.105   5.021
  808    HD1  TYR  92           HD2      TYR  92  13.644   3.429   8.542
  809    HD2  TYR  92           HD1      TYR  92  16.896   2.361   6.007
  810    HE1  TYR  92           HE2      TYR  92  14.909   2.693  10.485
  811    HE2  TYR  92           HE1      TYR  92  18.182   1.609   7.957
  812    HH   TYR  92           HH       TYR  92  18.247   2.049  10.380
  813    H    ALA  93           H        ALA  93  15.831   5.606   3.915
  814    HA   ALA  93           HA       ALA  93  18.277   5.941   5.433
  815    HB1  ALA  93           3HB      ALA  93  19.330   6.190   3.234
  816    HB2  ALA  93           1HB      ALA  93  17.741   6.292   2.460
  817    HB3  ALA  93           2HB      ALA  93  18.247   4.801   3.253
  818    H    GLY  94           H        GLY  94  15.753   7.995   5.125
  819    HA2  GLY  94           2HA      GLY  94  15.789  10.135   6.071
  820    HA3  GLY  94           1HA      GLY  94  17.472  10.334   5.617
  821    H    SER  95           H        SER  95  16.017   9.147   2.896
  822    HA   SER  95           HA       SER  95  15.973  11.677   1.558
  823    HB2  SER  95           2HB      SER  95  16.626   9.589   0.377
  824    HB3  SER  95           1HB      SER  95  14.992   8.961   0.571
  825    HG   SER  95           HG       SER  95  15.254  11.465  -0.621
  826    H    LYS  96           H        LYS  96  14.446  13.010   2.391
  827    HA   LYS  96           HA       LYS  96  11.747  12.416   2.927
  828    HB2  LYS  96           2HB      LYS  96  11.402  14.854   3.011
  829    HB3  LYS  96           1HB      LYS  96  12.852  14.370   3.880
  830    HG2  LYS  96           2HG      LYS  96  14.251  15.091   1.977
  831    HG3  LYS  96           1HG      LYS  96  12.797  15.599   1.106
  832    HD2  LYS  96           2HD      LYS  96  12.307  17.194   3.017
  833    HD3  LYS  96           1HD      LYS  96  13.874  16.761   3.708
  834    HE2  LYS  96           2HE      LYS  96  15.021  17.634   1.734
  835    HE3  LYS  96           1HE      LYS  96  13.474  17.978   0.957
  836    HZ1  LYS  96           3HZ      LYS  96  14.394  19.964   1.920
  837    HZ2  LYS  96           1HZ      LYS  96  14.494  19.232   3.434
  838    HZ3  LYS  96           2HZ      LYS  96  12.988  19.540   2.752
  839    H    SER  97           H        SER  97  13.366  13.126  -0.055
  840    HA   SER  97           HA       SER  97  11.121  13.853  -1.628
  841    HB2  SER  97           2HB      SER  97  12.622  13.253  -3.565
  842    HB3  SER  97           1HB      SER  97  13.370  14.355  -2.410
  843    HG   SER  97           HG       SER  97  14.251  11.994  -3.225
  844    H    ALA  98           H        ALA  98  12.806  10.729  -1.142
  845    HA   ALA  98           HA       ALA  98  10.962   9.121  -2.599
  846    HB1  ALA  98           3HB      ALA  98  12.909   8.328  -0.415
  847    HB2  ALA  98           1HB      ALA  98  13.259   8.425  -2.141
  848    HB3  ALA  98           2HB      ALA  98  12.107   7.230  -1.546
  849    H    MET  99           H        MET  99  11.142  10.168   0.762
  850    HA   MET  99           HA       MET  99   9.149   8.525   1.894
  851    HB2  MET  99           2HB      MET  99  10.762   9.740   3.269
  852    HB3  MET  99           1HB      MET  99  10.175  11.288   2.687
  853    HG2  MET  99           2HG      MET  99   8.411   9.405   4.271
  854    HG3  MET  99           1HG      MET  99   9.482  10.565   5.049
  855    HE1  MET  99           3HE      MET  99   9.225  13.052   2.925
  856    HE2  MET  99           1HE      MET  99   9.272  13.218   4.684
  857    HE3  MET  99           2HE      MET  99   7.973  13.976   3.758
  858    H    GLU 100           H        GLU 100   9.038  11.727   0.411
  859    HA   GLU 100           HA       GLU 100   6.277  12.265   0.764
  860    HB2  GLU 100           2HB      GLU 100   8.010  13.984   0.312
  861    HB3  GLU 100           1HB      GLU 100   8.253  13.335  -1.306
  862    HG2  GLU 100           2HG      GLU 100   5.926  13.975  -1.889
  863    HG3  GLU 100           1HG      GLU 100   5.711  14.638  -0.269
  864    H    ARG 101           H        ARG 101   8.134  10.629  -1.767
  865    HA   ARG 101           HA       ARG 101   5.993  10.207  -3.621
  866    HB2  ARG 101           2HB      ARG 101   8.234  10.015  -4.476
  867    HB3  ARG 101           1HB      ARG 101   8.694   8.860  -3.229
  868    HG2  ARG 101           2HG      ARG 101   7.407   7.106  -4.247
  869    HG3  ARG 101           1HG      ARG 101   6.617   8.233  -5.348
  870    HD2  ARG 101           2HD      ARG 101   8.720   8.597  -6.533
  871    HD3  ARG 101           1HD      ARG 101   9.577   7.564  -5.382
  872    HE   ARG 101           HE       ARG 101   8.084   5.716  -6.203
  873   HH11  ARG 101          1HH1      ARG 101   8.936   8.412  -8.309
  874   HH12  ARG 101          2HH1      ARG 101   8.710   7.497  -9.765
  875   HH21  ARG 101          1HH2      ARG 101   7.765   4.541  -8.121
  876   HH22  ARG 101          2HH2      ARG 101   8.044   5.299  -9.657
  877    H    LEU 102           H        LEU 102   7.334   8.341  -0.926
  878    HA   LEU 102           HA       LEU 102   5.884   5.950  -1.250
  879    HB2  LEU 102           2HB      LEU 102   7.915   6.157   0.129
  880    HB3  LEU 102           1HB      LEU 102   7.081   7.232   1.238
  881    HG   LEU 102           HG       LEU 102   5.627   5.387   1.989
  882   HD11  LEU 102          1HD1      LEU 102   6.005   3.077   1.282
  883   HD12  LEU 102          2HD1      LEU 102   7.170   3.621   0.073
  884   HD13  LEU 102          3HD1      LEU 102   5.470   4.083  -0.062
  885   HD21  LEU 102          3HD2      LEU 102   7.315   4.039   3.143
  886   HD22  LEU 102          1HD2      LEU 102   7.731   5.751   3.168
  887   HD23  LEU 102          2HD2      LEU 102   8.568   4.654   2.063
  888    H    LYS 103           H        LYS 103   5.219   8.891   0.657
  889    HA   LYS 103           HA       LYS 103   2.756   8.186   1.792
  890    HB2  LYS 103           2HB      LYS 103   3.783  10.926   0.939
  891    HB3  LYS 103           1HB      LYS 103   2.358  10.662   1.942
  892    HG2  LYS 103           2HG      LYS 103   3.764   9.630   3.687
  893    HG3  LYS 103           1HG      LYS 103   5.195   9.886   2.682
  894    HD2  LYS 103           2HD      LYS 103   5.019  11.646   4.391
  895    HD3  LYS 103           1HD      LYS 103   4.839  12.330   2.776
  896    HE2  LYS 103           2HE      LYS 103   2.369  12.351   3.094
  897    HE3  LYS 103           1HE      LYS 103   2.592  11.728   4.730
  898    HZ1  LYS 103           3HZ      LYS 103   3.621  14.318   3.706
  899    HZ2  LYS 103           1HZ      LYS 103   3.842  13.718   5.271
  900    HZ3  LYS 103           2HZ      LYS 103   2.292  14.111   4.728
  901    H    ARG 104           H        ARG 104   3.513   9.831  -1.282
  902    HA   ARG 104           HA       ARG 104   0.920  10.305  -2.208
  903    HB2  ARG 104           2HB      ARG 104   2.938  11.298  -3.230
  904    HB3  ARG 104           1HB      ARG 104   3.454   9.714  -3.802
  905    HG2  ARG 104           2HG      ARG 104   1.384   9.621  -5.222
  906    HG3  ARG 104           1HG      ARG 104   1.010  11.265  -4.709
  907    HD2  ARG 104           2HD      ARG 104   3.049  12.097  -5.776
  908    HD3  ARG 104           1HD      ARG 104   3.535  10.447  -6.187
  909    HE   ARG 104           HE       ARG 104   1.032  11.610  -7.247
  910   HH11  ARG 104          1HH1      ARG 104   4.141  10.102  -7.877
  911   HH12  ARG 104          2HH1      ARG 104   3.835   9.911  -9.576
  912   HH21  ARG 104          1HH2      ARG 104   0.650  11.352  -9.480
  913   HH22  ARG 104          2HH2      ARG 104   1.872  10.615 -10.477
  914    H    GLY 105           H        GLY 105   2.945   7.417  -2.365
  915    HA2  GLY 105           2HA      GLY 105   1.408   5.806  -4.075
  916    HA3  GLY 105           1HA      GLY 105   2.503   5.233  -2.827
  917    H    ILE 106           H        ILE 106   1.155   6.382  -0.566
  918    HA   ILE 106           HA       ILE 106  -0.952   4.515  -0.132
  919    HB   ILE 106           HB       ILE 106   0.229   6.764   1.496
  920   HG12  ILE 106          2HG1      ILE 106   0.471   4.943   3.208
  921   HG13  ILE 106          1HG1      ILE 106  -0.313   3.823   2.111
  922   HG21  ILE 106          1HG2      ILE 106  -2.412   5.472   2.273
  923   HG22  ILE 106          2HG2      ILE 106  -2.157   7.174   1.880
  924   HG23  ILE 106          3HG2      ILE 106  -1.423   6.487   3.328
  925   HD11  ILE 106          3HD1      ILE 106   2.079   3.516   2.178
  926   HD12  ILE 106          1HD1      ILE 106   2.329   5.187   1.680
  927   HD13  ILE 106          2HD1      ILE 106   1.571   4.043   0.574
  928    H    ILE 107           H        ILE 107  -0.948   8.021  -0.887
  929    HA   ILE 107           HA       ILE 107  -3.748   8.442  -0.851
  930    HB   ILE 107           HB       ILE 107  -1.475   9.862  -2.294
  931   HG12  ILE 107          2HG1      ILE 107  -2.196  11.800  -0.839
  932   HG13  ILE 107          1HG1      ILE 107  -3.430  10.769  -0.122
  933   HG21  ILE 107          1HG2      ILE 107  -4.410  10.598  -2.605
  934   HG22  ILE 107          2HG2      ILE 107  -3.326  10.040  -3.882
  935   HG23  ILE 107          3HG2      ILE 107  -3.052  11.605  -3.116
  936   HD11  ILE 107          3HD1      ILE 107  -1.489  11.018   1.311
  937   HD12  ILE 107          1HD1      ILE 107  -0.453  10.353   0.047
  938   HD13  ILE 107          2HD1      ILE 107  -1.687   9.339   0.806
  939    H    HIS 108           H        HIS 108  -1.582   7.164  -3.296
  940    HA   HIS 108           HA       HIS 108  -3.345   7.114  -5.510
  941    HB2  HIS 108           2HB      HIS 108  -0.802   7.012  -5.587
  942    HB3  HIS 108           1HB      HIS 108  -0.899   5.346  -5.035
  943    HD1  HIS 108           HD1      HIS 108   0.492   5.789  -7.582
  944    HD2  HIS 108           HD2      HIS 108  -3.618   5.237  -7.475
  945    HE1  HIS 108           HE1      HIS 108  -0.145   5.050  -9.881
  946    HE2  HIS 108           HE2      HIS 108  -2.567   4.468  -9.699
  947    H    ALA 109           H        ALA 109  -2.228   4.579  -3.260
  948    HA   ALA 109           HA       ALA 109  -3.724   2.468  -4.431
  949    HB1  ALA 109           3HB      ALA 109  -2.953   1.142  -2.511
  950    HB2  ALA 109           1HB      ALA 109  -2.384   2.609  -1.703
  951    HB3  ALA 109           2HB      ALA 109  -1.632   2.076  -3.208
  952    H    ARG 110           H        ARG 110  -4.329   4.659  -1.709
  953    HA   ARG 110           HA       ARG 110  -6.443   3.223  -0.470
  954    HB2  ARG 110           2HB      ARG 110  -5.005   5.171   0.462
  955    HB3  ARG 110           1HB      ARG 110  -6.101   6.263  -0.366
  956    HG2  ARG 110           2HG      ARG 110  -7.106   4.229   1.637
  957    HG3  ARG 110           1HG      ARG 110  -6.466   5.783   2.155
  958    HD2  ARG 110           2HD      ARG 110  -8.216   6.958   0.914
  959    HD3  ARG 110           1HD      ARG 110  -8.819   5.428   0.262
  960    HE   ARG 110           HE       ARG 110  -8.772   5.373   3.092
  961   HH11  ARG 110          1HH1      ARG 110 -10.681   6.699   0.445
  962   HH12  ARG 110          2HH1      ARG 110 -12.140   6.755   1.386
  963   HH21  ARG 110          1HH2      ARG 110 -10.668   5.417   4.283
  964   HH22  ARG 110          2HH2      ARG 110 -12.128   6.024   3.563
  965    H    ALA 111           H        ALA 111  -6.391   5.776  -2.930
  966    HA   ALA 111           HA       ALA 111  -9.207   6.137  -3.133
  967    HB1  ALA 111           3HB      ALA 111  -7.037   6.780  -5.150
  968    HB2  ALA 111           1HB      ALA 111  -7.610   7.851  -3.870
  969    HB3  ALA 111           2HB      ALA 111  -8.694   7.389  -5.183
  970    H    LEU 112           H        LEU 112  -6.876   4.001  -4.681
  971    HA   LEU 112           HA       LEU 112  -8.555   2.972  -6.739
  972    HB2  LEU 112           2HB      LEU 112  -6.063   1.809  -5.428
  973    HB3  LEU 112           1HB      LEU 112  -6.856   1.082  -6.821
  974    HG   LEU 112           HG       LEU 112  -5.583   3.851  -6.775
  975   HD11  LEU 112          1HD1      LEU 112  -4.611   1.300  -8.094
  976   HD12  LEU 112          2HD1      LEU 112  -3.905   2.074  -6.673
  977   HD13  LEU 112          3HD1      LEU 112  -3.864   2.895  -8.230
  978   HD21  LEU 112          3HD2      LEU 112  -7.494   3.757  -8.317
  979   HD22  LEU 112          1HD2      LEU 112  -6.801   2.335  -9.107
  980   HD23  LEU 112          2HD2      LEU 112  -5.971   3.891  -9.189
  981    H    VAL 113           H        VAL 113  -7.696   1.710  -3.481
  982    HA   VAL 113           HA       VAL 113  -9.304  -0.620  -3.610
  983    HB   VAL 113           HB       VAL 113  -8.538   0.903  -1.065
  984   HG11  VAL 113          1HG1      VAL 113  -8.765  -1.306   0.048
  985   HG12  VAL 113          2HG1      VAL 113  -9.314  -2.018  -1.467
  986   HG13  VAL 113          3HG1      VAL 113 -10.289  -0.780  -0.671
  987   HG21  VAL 113          3HG2      VAL 113  -6.562  -0.559  -0.925
  988   HG22  VAL 113          1HG2      VAL 113  -6.529   0.394  -2.408
  989   HG23  VAL 113          2HG2      VAL 113  -6.986  -1.305  -2.469
  990    H    ARG 114           H        ARG 114  -9.956   2.692  -2.529
  991    HA   ARG 114           HA       ARG 114 -12.437   2.277  -1.265
  992    HB2  ARG 114           2HB      ARG 114 -11.075   4.312  -0.909
  993    HB3  ARG 114           1HB      ARG 114 -11.369   4.813  -2.571
  994    HG2  ARG 114           2HG      ARG 114 -12.802   6.071  -1.025
  995    HG3  ARG 114           1HG      ARG 114 -13.781   5.054  -2.084
  996    HD2  ARG 114           2HD      ARG 114 -13.784   3.333  -0.157
  997    HD3  ARG 114           1HD      ARG 114 -13.152   4.629   0.856
  998    HE   ARG 114           HE       ARG 114 -15.216   5.679   0.802
  999   HH11  ARG 114          1HH1      ARG 114 -15.273   2.906  -1.385
 1000   HH12  ARG 114          2HH1      ARG 114 -16.996   2.942  -1.573
 1001   HH21  ARG 114          1HH2      ARG 114 -17.481   5.700   0.536
 1002   HH22  ARG 114          2HH2      ARG 114 -18.248   4.521  -0.487
 1003    H    GLU 115           H        GLU 115 -11.726   3.409  -4.599
 1004    HA   GLU 115           HA       GLU 115 -14.435   3.499  -5.448
 1005    HB2  GLU 115           2HB      GLU 115 -13.573   3.701  -7.730
 1006    HB3  GLU 115           1HB      GLU 115 -12.661   4.732  -6.635
 1007    HG2  GLU 115           2HG      GLU 115 -10.822   3.097  -6.609
 1008    HG3  GLU 115           1HG      GLU 115 -11.734   2.039  -7.679
 1009    H    CYS 116           H        CYS 116 -11.979   0.941  -5.493
 1010    HA   CYS 116           HA       CYS 116 -13.408  -0.870  -7.161
 1011    HB2  CYS 116           2HB      CYS 116 -11.128  -1.394  -5.221
 1012    HB3  CYS 116           1HB      CYS 116 -11.757  -2.565  -6.383
 1013    HG   CYS 116           HG       CYS 116 -10.591   0.448  -7.457
 1014    H    LEU 117           H        LEU 117 -13.651  -0.136  -3.741
 1015    HA   LEU 117           HA       LEU 117 -14.739  -2.431  -2.633
 1016    HB2  LEU 117           2HB      LEU 117 -15.478   0.480  -2.161
 1017    HB3  LEU 117           1HB      LEU 117 -16.143  -0.817  -1.185
 1018    HG   LEU 117           HG       LEU 117 -13.162  -0.205  -1.371
 1019   HD11  LEU 117          1HD1      LEU 117 -15.131   0.575   0.800
 1020   HD12  LEU 117          2HD1      LEU 117 -14.355   1.671  -0.347
 1021   HD13  LEU 117          3HD1      LEU 117 -13.381   0.815   0.844
 1022   HD21  LEU 117          3HD2      LEU 117 -13.666  -2.539  -0.759
 1023   HD22  LEU 117          1HD2      LEU 117 -14.691  -1.983   0.563
 1024   HD23  LEU 117          2HD2      LEU 117 -12.954  -1.663   0.587
 1025    H    ALA 118           H        ALA 118 -16.279  -0.094  -4.768
 1026    HA   ALA 118           HA       ALA 118 -18.967  -0.947  -4.513
 1027    HB1  ALA 118           3HB      ALA 118 -17.639   0.511  -6.816
 1028    HB2  ALA 118           1HB      ALA 118 -18.354   1.265  -5.391
 1029    HB3  ALA 118           2HB      ALA 118 -19.378   0.393  -6.536
 1030    H    GLU 119           H        GLU 119 -16.725  -1.514  -7.331
 1031    HA   GLU 119           HA       GLU 119 -18.296  -3.482  -8.525
 1032    HB2  GLU 119           2HB      GLU 119 -16.330  -4.054  -9.874
 1033    HB3  GLU 119           1HB      GLU 119 -16.553  -2.314  -9.755
 1034    HG2  GLU 119           2HG      GLU 119 -14.787  -2.264  -7.976
 1035    HG3  GLU 119           1HG      GLU 119 -14.498  -3.976  -8.269
 1036    H    THR 120           H        THR 120 -15.747  -3.849  -6.095
 1037    HA   THR 120           HA       THR 120 -15.486  -6.631  -5.994
 1038    HB   THR 120           HB       THR 120 -15.240  -4.521  -3.805
 1039    HG1  THR 120           HG1      THR 120 -13.115  -6.020  -4.879
 1040   HG21  THR 120          3HG2      THR 120 -15.720  -6.673  -2.694
 1041   HG22  THR 120          1HG2      THR 120 -14.037  -6.204  -2.447
 1042   HG23  THR 120          2HG2      THR 120 -14.440  -7.449  -3.624
 1043    H    GLU 121           H        GLU 121 -17.787  -4.448  -4.470
 1044    HA   GLU 121           HA       GLU 121 -19.163  -6.289  -2.877
 1045    HB2  GLU 121           2HB      GLU 121 -19.295  -3.829  -2.611
 1046    HB3  GLU 121           1HB      GLU 121 -20.181  -3.712  -4.129
 1047    HG2  GLU 121           2HG      GLU 121 -21.631  -3.566  -2.096
 1048    HG3  GLU 121           1HG      GLU 121 -22.080  -4.859  -3.204
 1049    H    ARG 122           H        ARG 122 -19.466  -5.479  -6.318
 1050    HA   ARG 122           HA       ARG 122 -21.873  -7.094  -6.654
 1051    HB2  ARG 122           2HB      ARG 122 -21.539  -4.850  -7.798
 1052    HB3  ARG 122           1HB      ARG 122 -20.232  -5.567  -8.724
 1053    HG2  ARG 122           2HG      ARG 122 -22.147  -5.511 -10.133
 1054    HG3  ARG 122           1HG      ARG 122 -21.920  -7.199  -9.678
 1055    HD2  ARG 122           2HD      ARG 122 -23.899  -5.315  -8.346
 1056    HD3  ARG 122           1HD      ARG 122 -24.308  -6.423  -9.649
 1057    HE   ARG 122           HE       ARG 122 -23.805  -7.086  -6.858
 1058   HH11  ARG 122          1HH1      ARG 122 -24.273  -8.356 -10.141
 1059   HH12  ARG 122          2HH1      ARG 122 -24.668  -9.953  -9.587
 1060   HH21  ARG 122          1HH2      ARG 122 -24.313  -9.194  -6.179
 1061   HH22  ARG 122          2HH2      ARG 122 -24.690 -10.421  -7.346
 1062    H    ASN 123           H        ASN 123 -18.473  -7.467  -6.700
 1063    HA   ASN 123           HA       ASN 123 -18.293  -9.619  -8.612
 1064    HB2  ASN 123           2HB      ASN 123 -16.270  -8.512  -6.610
 1065    HB3  ASN 123           1HB      ASN 123 -15.921  -9.906  -7.620
 1066   HD21  ASN 123          1HD2      ASN 123 -14.634  -7.289  -7.484
 1067   HD22  ASN 123          2HD2      ASN 123 -14.665  -6.661  -9.097
 1068    H    ALA 124           H        ALA 124 -16.999  -9.876  -5.314
 1069    HA   ALA 124           HA       ALA 124 -18.530 -11.907  -4.232
 1070    HB1  ALA 124           3HB      ALA 124 -16.277 -13.041  -5.947
 1071    HB2  ALA 124           1HB      ALA 124 -18.005 -13.245  -6.253
 1072    HB3  ALA 124           2HB      ALA 124 -17.272 -13.961  -4.817
 1073    H    ARG 125           H        ARG 125 -16.999 -13.405  -2.818
 1074    HA   ARG 125           HA       ARG 125 -14.503 -12.156  -1.935
 1075    HB2  ARG 125           2HB      ARG 125 -15.277 -12.271   0.472
 1076    HB3  ARG 125           1HB      ARG 125 -16.101 -11.054  -0.497
 1077    HG2  ARG 125           2HG      ARG 125 -18.055 -12.506  -0.734
 1078    HG3  ARG 125           1HG      ARG 125 -17.240 -13.786   0.160
 1079    HD2  ARG 125           2HD      ARG 125 -17.239 -12.434   2.186
 1080    HD3  ARG 125           1HD      ARG 125 -17.916 -11.058   1.304
 1081    HE   ARG 125           HE       ARG 125 -19.987 -11.986   1.471
 1082   HH11  ARG 125          1HH1      ARG 125 -17.671 -14.541   2.218
 1083   HH12  ARG 125          2HH1      ARG 125 -18.900 -15.672   2.688
 1084   HH21  ARG 125          1HH2      ARG 125 -21.562 -13.485   2.053
 1085   HH22  ARG 125          2HH2      ARG 125 -21.091 -15.066   2.590
 1086    H    THR 126           H        THR 126 -15.924 -14.832  -3.043
 1087    HA   THR 126           HA       THR 126 -14.955 -16.821  -1.188
 1088    HB   THR 126           HB       THR 126 -15.993 -17.149  -4.049
 1089    HG1  THR 126           HG1      THR 126 -17.315 -16.450  -1.961
 1090   HG21  THR 126          3HG2      THR 126 -16.308 -19.535  -3.473
 1091   HG22  THR 126          1HG2      THR 126 -15.564 -19.264  -1.894
 1092   HG23  THR 126          2HG2      THR 126 -14.603 -19.099  -3.365
  Start of MODEL   16
    1    H1   SER  58           1H       SER  58 -19.703 -32.540  30.178
    2    H2   SER  58           2H       SER  58 -18.176 -32.502  29.451
    3    H3   SER  58           3H       SER  58 -18.903 -33.979  29.829
    4    HA   SER  58           HA       SER  58 -19.006 -33.486  27.474
    5    HB2  SER  58           2HB      SER  58 -21.741 -33.461  28.833
    6    HB3  SER  58           1HB      SER  58 -21.380 -34.072  27.212
    7    HG   SER  58           HG       SER  58 -19.884 -35.547  28.347
    8    H    HIS  59           H        HIS  59 -19.116 -30.797  29.261
    9    HA   HIS  59           HA       HIS  59 -20.852 -29.046  27.834
   10    HB2  HIS  59           2HB      HIS  59 -18.459 -28.509  29.647
   11    HB3  HIS  59           1HB      HIS  59 -19.436 -27.221  28.948
   12    HD1  HIS  59           HD1      HIS  59 -19.194 -29.293  31.884
   13    HD2  HIS  59           HD2      HIS  59 -22.293 -27.449  29.814
   14    HE1  HIS  59           HE1      HIS  59 -21.103 -29.155  33.505
   15    HE2  HIS  59           HE2      HIS  59 -22.991 -28.132  32.203
   16    H    MET  60           H        MET  60 -20.454 -29.291  25.609
   17    HA   MET  60           HA       MET  60 -17.862 -28.233  24.611
   18    HB2  MET  60           2HB      MET  60 -18.057 -29.717  22.646
   19    HB3  MET  60           1HB      MET  60 -17.968 -30.638  24.136
   20    HG2  MET  60           2HG      MET  60 -20.376 -31.069  24.037
   21    HG3  MET  60           1HG      MET  60 -20.502 -30.100  22.567
   22    HE1  MET  60           3HE      MET  60 -18.404 -32.298  20.026
   23    HE2  MET  60           1HE      MET  60 -17.726 -31.036  21.052
   24    HE3  MET  60           2HE      MET  60 -19.280 -30.783  20.257
   25    H    ALA  61           H        ALA  61 -17.982 -26.573  23.256
   26    HA   ALA  61           HA       ALA  61 -20.462 -26.014  21.762
   27    HB1  ALA  61           3HB      ALA  61 -20.166 -23.587  22.162
   28    HB2  ALA  61           1HB      ALA  61 -18.806 -23.922  23.239
   29    HB3  ALA  61           2HB      ALA  61 -20.431 -24.457  23.673
   30    H    MET  62           H        MET  62 -20.060 -25.739  19.647
   31    HA   MET  62           HA       MET  62 -17.499 -26.041  18.475
   32    HB2  MET  62           2HB      MET  62 -20.112 -25.018  17.264
   33    HB3  MET  62           1HB      MET  62 -18.676 -25.414  16.326
   34    HG2  MET  62           2HG      MET  62 -20.258 -27.371  18.007
   35    HG3  MET  62           1HG      MET  62 -20.354 -27.208  16.255
   36    HE1  MET  62           3HE      MET  62 -16.777 -28.429  15.135
   37    HE2  MET  62           1HE      MET  62 -17.288 -26.764  15.412
   38    HE3  MET  62           2HE      MET  62 -18.360 -27.892  14.578
   39    H    LYS  63           H        LYS  63 -19.630 -23.251  18.933
   40    HA   LYS  63           HA       LYS  63 -19.487 -21.032  18.529
   41    HB2  LYS  63           2HB      LYS  63 -16.611 -21.413  19.468
   42    HB3  LYS  63           1HB      LYS  63 -17.474 -19.881  19.428
   43    HG2  LYS  63           2HG      LYS  63 -19.062 -20.740  21.138
   44    HG3  LYS  63           1HG      LYS  63 -18.179 -22.268  21.175
   45    HD2  LYS  63           2HD      LYS  63 -17.513 -20.872  23.076
   46    HD3  LYS  63           1HD      LYS  63 -16.149 -21.060  21.970
   47    HE2  LYS  63           2HE      LYS  63 -16.679 -18.825  21.007
   48    HE3  LYS  63           1HE      LYS  63 -17.977 -18.649  22.189
   49    HZ1  LYS  63           3HZ      LYS  63 -16.360 -18.759  23.952
   50    HZ2  LYS  63           1HZ      LYS  63 -15.948 -17.529  22.871
   51    HZ3  LYS  63           2HZ      LYS  63 -15.104 -18.993  22.843
   52    HA   PRO  64           HA       PRO  64 -17.412 -22.150  14.423
   53    HB2  PRO  64           2HB      PRO  64 -19.549 -21.588  12.760
   54    HB3  PRO  64           1HB      PRO  64 -19.346 -23.144  13.587
   55    HG2  PRO  64           2HG      PRO  64 -21.073 -20.817  14.360
   56    HG3  PRO  64           1HG      PRO  64 -21.448 -22.556  14.377
   57    HD2  PRO  64           2HD      PRO  64 -20.763 -21.226  16.641
   58    HD3  PRO  64           1HD      PRO  64 -20.326 -22.927  16.377
   59    HA   PRO  65           HA       PRO  65 -16.169 -17.826  13.895
   60    HB2  PRO  65           2HB      PRO  65 -14.624 -18.167  11.585
   61    HB3  PRO  65           1HB      PRO  65 -14.055 -18.527  13.226
   62    HG2  PRO  65           2HG      PRO  65 -15.153 -20.409  11.167
   63    HG3  PRO  65           1HG      PRO  65 -13.749 -20.612  12.244
   64    HD2  PRO  65           2HD      PRO  65 -16.094 -21.792  12.813
   65    HD3  PRO  65           1HD      PRO  65 -15.082 -21.115  14.107
   66    H    GLY  66           H        GLY  66 -17.799 -16.514  13.303
   67    HA2  GLY  66           2HA      GLY  66 -19.558 -16.994  11.077
   68    HA3  GLY  66           1HA      GLY  66 -19.583 -15.613  12.158
   69    H    ALA  67           H        ALA  67 -17.779 -17.007   9.452
   70    HA   ALA  67           HA       ALA  67 -16.420 -14.601   8.704
   71    HB1  ALA  67           3HB      ALA  67 -16.891 -17.161   7.129
   72    HB2  ALA  67           1HB      ALA  67 -15.519 -16.841   8.191
   73    HB3  ALA  67           2HB      ALA  67 -15.730 -15.894   6.719
   74    H    GLN  68           H        GLN  68 -16.907 -13.181   7.000
   75    HA   GLN  68           HA       GLN  68 -19.448 -13.566   5.530
   76    HB2  GLN  68           2HB      GLN  68 -19.860 -11.976   7.428
   77    HB3  GLN  68           1HB      GLN  68 -18.599 -10.919   6.801
   78    HG2  GLN  68           2HG      GLN  68 -20.837 -10.111   6.185
   79    HG3  GLN  68           1HG      GLN  68 -19.894 -10.532   4.761
   80   HE21  GLN  68          1HE2      GLN  68 -21.620 -12.827   6.871
   81   HE22  GLN  68          2HE2      GLN  68 -22.747 -13.327   5.662
   82    H    GLY  69           H        GLY  69 -18.992 -13.599   3.446
   83    HA2  GLY  69           2HA      GLY  69 -16.589 -12.440   2.302
   84    HA3  GLY  69           1HA      GLY  69 -17.815 -13.390   1.473
   85    H    SER  70           H        SER  70 -17.539 -10.249   3.150
   86    HA   SER  70           HA       SER  70 -19.566  -9.052   1.407
   87    HB2  SER  70           2HB      SER  70 -19.505  -8.659   3.917
   88    HB3  SER  70           1HB      SER  70 -17.996  -7.775   3.694
   89    HG   SER  70           HG       SER  70 -19.916  -6.865   2.010
   90    H    GLN  71           H        GLN  71 -16.842  -9.876   0.420
   91    HA   GLN  71           HA       GLN  71 -15.073  -9.284  -0.800
   92    HB2  GLN  71           2HB      GLN  71 -16.678  -7.552  -1.828
   93    HB3  GLN  71           1HB      GLN  71 -15.932  -6.371  -0.760
   94    HG2  GLN  71           2HG      GLN  71 -14.835  -6.143  -2.855
   95    HG3  GLN  71           1HG      GLN  71 -13.705  -7.004  -1.816
   96   HE21  GLN  71          1HE2      GLN  71 -12.634  -7.759  -3.703
   97   HE22  GLN  71          2HE2      GLN  71 -13.280  -9.060  -4.635
   98    H    SER  72           H        SER  72 -15.329  -9.110   2.207
   99    HA   SER  72           HA       SER  72 -13.870  -7.282   3.488
  100    HB2  SER  72           2HB      SER  72 -13.860 -10.270   4.002
  101    HB3  SER  72           1HB      SER  72 -13.470  -9.021   5.187
  102    HG   SER  72           HG       SER  72 -15.527  -8.680   5.481
  103    H    THR  73           H        THR  73 -12.294  -9.990   1.644
  104    HA   THR  73           HA       THR  73  -9.653  -9.604   2.280
  105    HB   THR  73           HB       THR  73 -10.808 -10.081  -0.508
  106    HG1  THR  73           HG1      THR  73 -11.204 -12.000   0.216
  107   HG21  THR  73          3HG2      THR  73  -7.981 -10.675   0.473
  108   HG22  THR  73          1HG2      THR  73  -8.421  -9.445  -0.718
  109   HG23  THR  73          2HG2      THR  73  -8.646 -11.154  -1.089
  110    H    TYR  74           H        TYR  74 -11.523  -7.755  -0.092
  111    HA   TYR  74           HA       TYR  74  -9.347  -5.999  -0.810
  112    HB2  TYR  74           2HB      TYR  74 -11.077  -6.872  -2.427
  113    HB3  TYR  74           1HB      TYR  74 -12.283  -5.886  -1.612
  114    HD1  TYR  74           HD1      TYR  74  -8.854  -4.690  -2.184
  115    HD2  TYR  74           HD2      TYR  74 -12.860  -4.625  -3.661
  116    HE1  TYR  74           HE1      TYR  74  -8.257  -2.889  -3.699
  117    HE2  TYR  74           HE2      TYR  74 -12.242  -2.807  -5.207
  118    HH   TYR  74           HH       TYR  74  -8.988  -1.963  -5.803
  119    H    THR  75           H        THR  75 -12.103  -5.878   1.341
  120    HA   THR  75           HA       THR  75 -12.183  -3.020   1.626
  121    HB   THR  75           HB       THR  75 -13.449  -5.135   3.432
  122    HG1  THR  75           HG1      THR  75 -14.023  -4.378   0.831
  123   HG21  THR  75          3HG2      THR  75 -14.254  -2.261   2.840
  124   HG22  THR  75          1HG2      THR  75 -13.572  -2.854   4.359
  125   HG23  THR  75          2HG2      THR  75 -15.164  -3.400   3.835
  126    H    ASP  76           H        ASP  76 -10.890  -5.738   3.518
  127    HA   ASP  76           HA       ASP  76  -9.672  -4.417   5.650
  128    HB2  ASP  76           2HB      ASP  76  -9.835  -6.909   5.412
  129    HB3  ASP  76           1HB      ASP  76  -8.601  -6.867   4.155
  130    H    LEU  77           H        LEU  77  -8.573  -4.921   2.345
  131    HA   LEU  77           HA       LEU  77  -5.957  -3.977   2.496
  132    HB2  LEU  77           2HB      LEU  77  -6.838  -5.177   0.550
  133    HB3  LEU  77           1HB      LEU  77  -7.928  -3.850   0.185
  134    HG   LEU  77           HG       LEU  77  -5.962  -2.393  -0.338
  135   HD11  LEU  77          1HD1      LEU  77  -4.287  -4.882   0.097
  136   HD12  LEU  77          2HD1      LEU  77  -4.273  -3.422   1.090
  137   HD13  LEU  77          3HD1      LEU  77  -3.721  -3.351  -0.580
  138   HD21  LEU  77          3HD2      LEU  77  -5.363  -3.460  -2.463
  139   HD22  LEU  77          1HD2      LEU  77  -7.089  -3.591  -2.137
  140   HD23  LEU  77          2HD2      LEU  77  -6.039  -4.990  -1.898
  141    H    LEU  78           H        LEU  78  -8.998  -2.152   2.079
  142    HA   LEU  78           HA       LEU  78  -8.009   0.383   1.481
  143    HB2  LEU  78           2HB      LEU  78 -10.413  -0.275   1.457
  144    HB3  LEU  78           1HB      LEU  78 -10.420  -0.304   3.210
  145    HG   LEU  78           HG       LEU  78  -9.919   2.176   3.203
  146   HD11  LEU  78          1HD1      LEU  78 -10.369   1.981   0.211
  147   HD12  LEU  78          2HD1      LEU  78  -8.852   2.378   1.023
  148   HD13  LEU  78          3HD1      LEU  78 -10.225   3.474   1.146
  149   HD21  LEU  78          3HD2      LEU  78 -12.461   1.388   1.750
  150   HD22  LEU  78          1HD2      LEU  78 -12.178   2.905   2.608
  151   HD23  LEU  78          2HD2      LEU  78 -12.215   1.385   3.498
  152    H    SER  79           H        SER  79  -8.526  -1.109   4.671
  153    HA   SER  79           HA       SER  79  -7.519   1.155   6.134
  154    HB2  SER  79           2HB      SER  79  -7.735  -0.411   8.122
  155    HB3  SER  79           1HB      SER  79  -9.218  -0.132   7.210
  156    HG   SER  79           HG       SER  79  -7.551  -2.345   6.670
  157    H    VAL  80           H        VAL  80  -6.078  -1.819   4.826
  158    HA   VAL  80           HA       VAL  80  -3.651  -1.810   6.294
  159    HB   VAL  80           HB       VAL  80  -4.211  -2.748   3.430
  160   HG11  VAL  80          1HG1      VAL  80  -1.810  -2.254   3.578
  161   HG12  VAL  80          2HG1      VAL  80  -2.065  -3.996   3.516
  162   HG13  VAL  80          3HG1      VAL  80  -1.674  -3.220   5.051
  163   HG21  VAL  80          3HG2      VAL  80  -4.157  -5.017   4.390
  164   HG22  VAL  80          1HG2      VAL  80  -5.391  -4.025   5.168
  165   HG23  VAL  80          2HG2      VAL  80  -3.865  -4.340   5.995
  166    H    ILE  81           H        ILE  81  -4.548  -0.312   3.189
  167    HA   ILE  81           HA       ILE  81  -2.194   0.995   2.534
  168    HB   ILE  81           HB       ILE  81  -5.047   1.955   2.013
  169   HG12  ILE  81          2HG1      ILE  81  -4.724  -0.299   1.128
  170   HG13  ILE  81          1HG1      ILE  81  -4.812   0.834  -0.206
  171   HG21  ILE  81          1HG2      ILE  81  -4.100   3.171   0.069
  172   HG22  ILE  81          2HG2      ILE  81  -2.474   2.742   0.606
  173   HG23  ILE  81          3HG2      ILE  81  -3.491   3.779   1.608
  174   HD11  ILE  81          3HD1      ILE  81  -3.149  -0.846  -0.625
  175   HD12  ILE  81          1HD1      ILE  81  -2.322  -0.475   0.885
  176   HD13  ILE  81          2HD1      ILE  81  -2.352   0.713  -0.423
  177    H    GLU  82           H        GLU  82  -4.929   2.181   4.492
  178    HA   GLU  82           HA       GLU  82  -3.965   4.784   4.967
  179    HB2  GLU  82           2HB      GLU  82  -6.343   4.133   5.207
  180    HB3  GLU  82           1HB      GLU  82  -5.940   3.142   6.605
  181    HG2  GLU  82           2HG      GLU  82  -5.288   5.126   7.874
  182    HG3  GLU  82           1HG      GLU  82  -5.551   6.148   6.460
  183    H    GLU  83           H        GLU  83  -3.702   1.806   6.866
  184    HA   GLU  83           HA       GLU  83  -2.456   3.048   9.137
  185    HB2  GLU  83           2HB      GLU  83  -2.869   0.130   8.411
  186    HB3  GLU  83           1HB      GLU  83  -2.142   0.660   9.922
  187    HG2  GLU  83           2HG      GLU  83  -4.947   1.339   8.999
  188    HG3  GLU  83           1HG      GLU  83  -4.527   0.095  10.168
  189    H    MET  84           H        MET  84  -1.176   1.712   6.167
  190    HA   MET  84           HA       MET  84   1.536   1.526   7.130
  191    HB2  MET  84           2HB      MET  84   0.406   1.771   4.306
  192    HB3  MET  84           1HB      MET  84   2.124   1.596   4.651
  193    HG2  MET  84           2HG      MET  84   1.642  -0.580   5.759
  194    HG3  MET  84           1HG      MET  84  -0.048  -0.409   5.296
  195    HE1  MET  84           3HE      MET  84  -0.821  -0.315   2.641
  196    HE2  MET  84           1HE      MET  84   0.329  -0.528   1.321
  197    HE3  MET  84           2HE      MET  84   0.391   0.926   2.316
  198    H    GLY  85           H        GLY  85  -0.544   4.069   5.876
  199    HA2  GLY  85           2HA      GLY  85   1.324   6.045   5.180
  200    HA3  GLY  85           1HA      GLY  85  -0.343   6.331   5.641
  201    H    LYS  86           H        LYS  86   0.425   4.977   8.334
  202    HA   LYS  86           HA       LYS  86   1.184   7.481   9.647
  203    HB2  LYS  86           2HB      LYS  86   0.360   6.509  11.679
  204    HB3  LYS  86           1HB      LYS  86  -0.803   6.135  10.418
  205    HG2  LYS  86           2HG      LYS  86   0.575   3.860  10.283
  206    HG3  LYS  86           1HG      LYS  86   1.037   4.299  11.923
  207    HD2  LYS  86           2HD      LYS  86  -1.784   3.865  10.879
  208    HD3  LYS  86           1HD      LYS  86  -0.891   2.807  11.964
  209    HE2  LYS  86           2HE      LYS  86  -0.951   4.532  13.715
  210    HE3  LYS  86           1HE      LYS  86  -1.798   5.627  12.618
  211    HZ1  LYS  86           3HZ      LYS  86  -3.627   4.019  12.518
  212    HZ2  LYS  86           1HZ      LYS  86  -3.351   4.546  14.099
  213    HZ3  LYS  86           2HZ      LYS  86  -2.823   3.018  13.615
  214    H    GLU  87           H        GLU  87   2.460   4.242   8.974
  215    HA   GLU  87           HA       GLU  87   4.665   4.533  10.865
  216    HB2  GLU  87           2HB      GLU  87   3.859   2.205   9.076
  217    HB3  GLU  87           1HB      GLU  87   5.317   2.209  10.066
  218    HG2  GLU  87           2HG      GLU  87   3.794   2.642  12.078
  219    HG3  GLU  87           1HG      GLU  87   2.441   2.272  11.013
  220    H    ILE  88           H        ILE  88   4.154   5.568   7.747
  221    HA   ILE  88           HA       ILE  88   6.705   5.213   6.537
  222    HB   ILE  88           HB       ILE  88   4.597   7.394   6.191
  223   HG12  ILE  88          2HG1      ILE  88   5.276   4.950   4.496
  224   HG13  ILE  88          1HG1      ILE  88   3.858   5.142   5.518
  225   HG21  ILE  88          1HG2      ILE  88   5.734   8.052   4.093
  226   HG22  ILE  88          2HG2      ILE  88   7.058   6.947   4.465
  227   HG23  ILE  88          3HG2      ILE  88   6.752   8.338   5.504
  228   HD11  ILE  88          3HD1      ILE  88   3.389   5.439   3.143
  229   HD12  ILE  88          1HD1      ILE  88   4.467   6.827   3.099
  230   HD13  ILE  88          2HD1      ILE  88   3.005   6.873   4.091
  231    H    ARG  89           H        ARG  89   5.398   7.510   8.826
  232    HA   ARG  89           HA       ARG  89   7.448   9.451   8.746
  233    HB2  ARG  89           2HB      ARG  89   5.624   8.958  11.132
  234    HB3  ARG  89           1HB      ARG  89   6.408  10.463  10.671
  235    HG2  ARG  89           2HG      ARG  89   4.949  10.790   8.815
  236    HG3  ARG  89           1HG      ARG  89   4.358   9.128   8.885
  237    HD2  ARG  89           2HD      ARG  89   3.342   9.665  11.135
  238    HD3  ARG  89           1HD      ARG  89   3.793  11.355  10.873
  239    HE   ARG  89           HE       ARG  89   2.377  10.816   8.655
  240   HH11  ARG  89          1HH1      ARG  89   1.601  10.239  12.061
  241   HH12  ARG  89          2HH1      ARG  89  -0.110  10.393  11.810
  242   HH21  ARG  89          1HH2      ARG  89   0.151  11.030   8.355
  243   HH22  ARG  89          2HH2      ARG  89  -0.932  10.845   9.698
  244    HA   PRO  90           HA       PRO  90   9.551   7.230  12.611
  245    HB2  PRO  90           2HB      PRO  90   8.801   4.585  13.112
  246    HB3  PRO  90           1HB      PRO  90   8.158   5.993  13.979
  247    HG2  PRO  90           2HG      PRO  90   6.950   4.484  11.696
  248    HG3  PRO  90           1HG      PRO  90   6.176   5.121  13.165
  249    HD2  PRO  90           2HD      PRO  90   5.964   6.405  10.813
  250    HD3  PRO  90           1HD      PRO  90   6.085   7.294  12.344
  251    H    THR  91           H        THR  91   8.597   5.193   9.810
  252    HA   THR  91           HA       THR  91  10.977   3.770   9.401
  253    HB   THR  91           HB       THR  91   8.953   4.868   7.407
  254    HG1  THR  91           HG1      THR  91   7.937   3.105   7.950
  255   HG21  THR  91          3HG2      THR  91  11.052   4.552   6.147
  256   HG22  THR  91          1HG2      THR  91   9.883   3.296   5.720
  257   HG23  THR  91          2HG2      THR  91  11.220   2.928   6.812
  258    H    TYR  92           H        TYR  92  10.051   6.979   8.201
  259    HA   TYR  92           HA       TYR  92  12.451   7.721   6.950
  260    HB2  TYR  92           2HB      TYR  92  10.239   8.838   6.617
  261    HB3  TYR  92           1HB      TYR  92  10.342   9.511   8.242
  262    HD1  TYR  92           HD2      TYR  92  12.019   9.495   4.913
  263    HD2  TYR  92           HD1      TYR  92  11.522  11.591   8.597
  264    HE1  TYR  92           HE2      TYR  92  13.246  11.392   3.995
  265    HE2  TYR  92           HE1      TYR  92  12.763  13.509   7.667
  266    HH   TYR  92           HH       TYR  92  14.504  13.862   5.837
  267    H    ALA  93           H        ALA  93  11.513   7.705  10.306
  268    HA   ALA  93           HA       ALA  93  13.560   9.540  11.249
  269    HB1  ALA  93           3HB      ALA  93  11.705   7.703  12.803
  270    HB2  ALA  93           1HB      ALA  93  11.385   9.384  12.379
  271    HB3  ALA  93           2HB      ALA  93  12.700   8.994  13.486
  272    H    GLY  94           H        GLY  94  13.686   6.378  10.199
  273    HA2  GLY  94           2HA      GLY  94  15.536   4.971  10.220
  274    HA3  GLY  94           1HA      GLY  94  16.169   5.798  11.631
  275    H    SER  95           H        SER  95  13.011   5.191  12.448
  276    HA   SER  95           HA       SER  95  13.523   3.031  14.146
  277    HB2  SER  95           2HB      SER  95  10.802   3.896  13.082
  278    HB3  SER  95           1HB      SER  95  11.115   2.991  14.564
  279    HG   SER  95           HG       SER  95  10.785   5.381  14.702
  280    H    LYS  96           H        LYS  96  14.384   1.267  13.213
  281    HA   LYS  96           HA       LYS  96  13.709   0.015  10.827
  282    HB2  LYS  96           2HB      LYS  96  15.017  -1.922  11.718
  283    HB3  LYS  96           1HB      LYS  96  15.826  -0.371  11.888
  284    HG2  LYS  96           2HG      LYS  96  15.152  -0.280  14.267
  285    HG3  LYS  96           1HG      LYS  96  14.397  -1.863  14.114
  286    HD2  LYS  96           2HD      LYS  96  17.353  -1.391  13.564
  287    HD3  LYS  96           1HD      LYS  96  16.729  -1.793  15.161
  288    HE2  LYS  96           2HE      LYS  96  17.550  -3.812  14.124
  289    HE3  LYS  96           1HE      LYS  96  15.796  -3.910  14.228
  290    HZ1  LYS  96           3HZ      LYS  96  17.314  -3.180  11.776
  291    HZ2  LYS  96           1HZ      LYS  96  15.643  -3.403  11.886
  292    HZ3  LYS  96           2HZ      LYS  96  16.682  -4.712  12.104
  293    H    SER  97           H        SER  97  12.235  -0.418  13.988
  294    HA   SER  97           HA       SER  97  10.941  -2.908  13.502
  295    HB2  SER  97           2HB      SER  97  11.299  -2.023  15.779
  296    HB3  SER  97           1HB      SER  97  10.197  -0.685  15.458
  297    HG   SER  97           HG       SER  97   9.189  -2.402  16.595
  298    H    ALA  98           H        ALA  98   9.777   0.465  13.279
  299    HA   ALA  98           HA       ALA  98   7.172  -0.110  12.330
  300    HB1  ALA  98           3HB      ALA  98   7.774   2.029  13.366
  301    HB2  ALA  98           1HB      ALA  98   7.072   2.276  11.766
  302    HB3  ALA  98           2HB      ALA  98   8.818   2.419  11.998
  303    H    MET  99           H        MET  99  10.263   0.498  10.690
  304    HA   MET  99           HA       MET  99   9.301   0.610   8.019
  305    HB2  MET  99           2HB      MET  99  11.435   1.582   8.618
  306    HB3  MET  99           1HB      MET  99  12.052   0.045   9.194
  307    HG2  MET  99           2HG      MET  99  11.312   0.453   6.290
  308    HG3  MET  99           1HG      MET  99  12.888   0.916   6.919
  309    HE1  MET  99           3HE      MET  99  14.300  -2.551   8.122
  310    HE2  MET  99           1HE      MET  99  13.328  -1.468   9.115
  311    HE3  MET  99           2HE      MET  99  14.579  -0.811   8.055
  312    H    GLU 100           H        GLU 100  10.418  -2.023  10.072
  313    HA   GLU 100           HA       GLU 100  10.495  -4.106   8.137
  314    HB2  GLU 100           2HB      GLU 100  11.612  -4.257  10.350
  315    HB3  GLU 100           1HB      GLU 100  10.051  -4.253  11.160
  316    HG2  GLU 100           2HG      GLU 100   9.499  -6.424  10.188
  317    HG3  GLU 100           1HG      GLU 100  10.987  -6.413   9.242
  318    H    ARG 101           H        ARG 101   8.030  -2.832  10.288
  319    HA   ARG 101           HA       ARG 101   5.971  -4.739   9.560
  320    HB2  ARG 101           2HB      ARG 101   6.187  -3.596  11.834
  321    HB3  ARG 101           1HB      ARG 101   5.605  -2.120  11.068
  322    HG2  ARG 101           2HG      ARG 101   3.498  -3.291  10.456
  323    HG3  ARG 101           1HG      ARG 101   4.083  -4.747  11.263
  324    HD2  ARG 101           2HD      ARG 101   3.567  -2.073  12.602
  325    HD3  ARG 101           1HD      ARG 101   2.487  -3.464  12.655
  326    HE   ARG 101           HE       ARG 101   4.202  -4.656  13.929
  327   HH11  ARG 101          1HH1      ARG 101   4.550  -1.152  13.765
  328   HH12  ARG 101          2HH1      ARG 101   5.481  -1.061  15.224
  329   HH21  ARG 101          1HH2      ARG 101   5.403  -4.519  15.842
  330   HH22  ARG 101          2HH2      ARG 101   5.969  -2.980  16.407
  331    H    LEU 102           H        LEU 102   7.107  -1.688   8.350
  332    HA   LEU 102           HA       LEU 102   4.743  -0.887   6.933
  333    HB2  LEU 102           2HB      LEU 102   6.646   0.659   7.600
  334    HB3  LEU 102           1HB      LEU 102   7.634  -0.094   6.360
  335    HG   LEU 102           HG       LEU 102   6.031   0.723   4.615
  336   HD11  LEU 102          1HD1      LEU 102   4.327   2.384   5.193
  337   HD12  LEU 102          2HD1      LEU 102   4.651   2.126   6.909
  338   HD13  LEU 102          3HD1      LEU 102   3.994   0.816   5.923
  339   HD21  LEU 102          3HD2      LEU 102   8.018   2.065   5.152
  340   HD22  LEU 102          1HD2      LEU 102   7.106   2.936   6.389
  341   HD23  LEU 102          2HD2      LEU 102   6.660   3.086   4.686
  342    H    LYS 103           H        LYS 103   7.797  -2.503   5.973
  343    HA   LYS 103           HA       LYS 103   7.021  -3.117   3.305
  344    HB2  LYS 103           2HB      LYS 103   9.017  -4.651   5.019
  345    HB3  LYS 103           1HB      LYS 103   8.883  -4.707   3.264
  346    HG2  LYS 103           2HG      LYS 103   9.450  -2.226   3.262
  347    HG3  LYS 103           1HG      LYS 103   9.844  -2.401   4.972
  348    HD2  LYS 103           2HD      LYS 103  11.186  -3.786   2.624
  349    HD3  LYS 103           1HD      LYS 103  11.885  -2.560   3.679
  350    HE2  LYS 103           2HE      LYS 103  11.083  -5.359   4.543
  351    HE3  LYS 103           1HE      LYS 103  12.723  -4.820   4.200
  352    HZ1  LYS 103           3HZ      LYS 103  11.018  -3.609   6.293
  353    HZ2  LYS 103           1HZ      LYS 103  12.660  -3.331   6.013
  354    HZ3  LYS 103           2HZ      LYS 103  12.144  -4.839   6.579
  355    H    ARG 104           H        ARG 104   6.599  -4.773   6.384
  356    HA   ARG 104           HA       ARG 104   5.554  -7.235   5.466
  357    HB2  ARG 104           2HB      ARG 104   6.320  -6.747   7.807
  358    HB3  ARG 104           1HB      ARG 104   4.907  -5.729   8.037
  359    HG2  ARG 104           2HG      ARG 104   3.445  -7.698   7.750
  360    HG3  ARG 104           1HG      ARG 104   4.867  -8.716   7.511
  361    HD2  ARG 104           2HD      ARG 104   5.641  -8.114   9.811
  362    HD3  ARG 104           1HD      ARG 104   4.158  -7.176  10.030
  363    HE   ARG 104           HE       ARG 104   3.068  -9.482   9.450
  364   HH11  ARG 104          1HH1      ARG 104   5.856  -8.964  11.553
  365   HH12  ARG 104          2HH1      ARG 104   5.527 -10.364  12.523
  366   HH21  ARG 104          1HH2      ARG 104   2.648 -11.295  10.737
  367   HH22  ARG 104          2HH2      ARG 104   3.706 -11.689  12.061
  368    H    GLY 105           H        GLY 105   4.086  -4.102   6.217
  369    HA2  GLY 105           2HA      GLY 105   1.392  -4.663   5.725
  370    HA3  GLY 105           1HA      GLY 105   2.160  -3.091   5.536
  371    H    ILE 106           H        ILE 106   4.035  -3.780   3.499
  372    HA   ILE 106           HA       ILE 106   2.404  -3.732   1.165
  373    HB   ILE 106           HB       ILE 106   5.357  -3.610   1.674
  374   HG12  ILE 106          2HG1      ILE 106   5.167  -1.695   0.011
  375   HG13  ILE 106          1HG1      ILE 106   3.448  -2.020  -0.095
  376   HG21  ILE 106          1HG2      ILE 106   5.374  -5.363  -0.038
  377   HG22  ILE 106          2HG2      ILE 106   5.984  -3.850  -0.709
  378   HG23  ILE 106          3HG2      ILE 106   4.344  -4.380  -1.082
  379   HD11  ILE 106          3HD1      ILE 106   4.953  -1.111   2.342
  380   HD12  ILE 106          1HD1      ILE 106   3.222  -1.437   2.273
  381   HD13  ILE 106          2HD1      ILE 106   3.911  -0.128   1.315
  382    H    ILE 107           H        ILE 107   4.278  -6.360   2.728
  383    HA   ILE 107           HA       ILE 107   3.983  -8.308   0.678
  384    HB   ILE 107           HB       ILE 107   4.257  -8.721   3.692
  385   HG12  ILE 107          2HG1      ILE 107   6.383  -8.844   1.502
  386   HG13  ILE 107          1HG1      ILE 107   6.178  -7.525   2.647
  387   HG21  ILE 107          1HG2      ILE 107   4.599 -10.779   1.475
  388   HG22  ILE 107          2HG2      ILE 107   3.307 -10.748   2.676
  389   HG23  ILE 107          3HG2      ILE 107   4.969 -11.045   3.181
  390   HD11  ILE 107          3HD1      ILE 107   8.013  -8.972   3.277
  391   HD12  ILE 107          1HD1      ILE 107   6.929 -10.359   3.353
  392   HD13  ILE 107          2HD1      ILE 107   6.734  -9.020   4.488
  393    H    HIS 108           H        HIS 108   1.993  -7.418   3.451
  394    HA   HIS 108           HA       HIS 108  -0.018  -9.422   3.111
  395    HB2  HIS 108           2HB      HIS 108   0.423  -8.354   5.309
  396    HB3  HIS 108           1HB      HIS 108  -0.110  -6.803   4.665
  397    HD1  HIS 108           HD1      HIS 108  -2.298  -6.314   5.714
  398    HD2  HIS 108           HD2      HIS 108  -1.994 -10.315   4.629
  399    HE1  HIS 108           HE1      HIS 108  -4.507  -7.347   6.300
  400    HE2  HIS 108           HE2      HIS 108  -4.336  -9.731   5.540
  401    H    ALA 109           H        ALA 109   0.294  -5.999   2.157
  402    HA   ALA 109           HA       ALA 109  -2.354  -5.646   1.165
  403    HB1  ALA 109           3HB      ALA 109  -1.477  -3.599   0.120
  404    HB2  ALA 109           1HB      ALA 109   0.181  -4.133   0.435
  405    HB3  ALA 109           2HB      ALA 109  -0.898  -3.756   1.778
  406    H    ARG 110           H        ARG 110   0.689  -6.564  -0.327
  407    HA   ARG 110           HA       ARG 110  -0.101  -6.758  -3.043
  408    HB2  ARG 110           2HB      ARG 110   2.255  -6.649  -2.413
  409    HB3  ARG 110           1HB      ARG 110   2.118  -8.105  -1.438
  410    HG2  ARG 110           2HG      ARG 110   1.738  -9.423  -3.522
  411    HG3  ARG 110           1HG      ARG 110   1.966  -7.951  -4.469
  412    HD2  ARG 110           2HD      ARG 110   4.265  -7.743  -3.608
  413    HD3  ARG 110           1HD      ARG 110   4.033  -9.184  -2.616
  414    HE   ARG 110           HE       ARG 110   3.497 -10.063  -5.115
  415   HH11  ARG 110          1HH1      ARG 110   6.255  -8.351  -3.767
  416   HH12  ARG 110          2HH1      ARG 110   7.383  -9.053  -4.878
  417   HH21  ARG 110          1HH2      ARG 110   4.969 -10.965  -6.579
  418   HH22  ARG 110          2HH2      ARG 110   6.650 -10.549  -6.483
  419    H    ALA 111           H        ALA 111  -0.088  -9.019  -0.316
  420    HA   ALA 111           HA       ALA 111  -0.828 -11.368  -1.736
  421    HB1  ALA 111           3HB      ALA 111  -1.289 -12.313   0.491
  422    HB2  ALA 111           1HB      ALA 111  -1.187 -10.700   1.210
  423    HB3  ALA 111           2HB      ALA 111   0.242 -11.438   0.485
  424    H    LEU 112           H        LEU 112  -2.649  -8.783  -0.129
  425    HA   LEU 112           HA       LEU 112  -5.213 -10.020  -0.260
  426    HB2  LEU 112           2HB      LEU 112  -4.416  -7.102   0.077
  427    HB3  LEU 112           1HB      LEU 112  -6.089  -7.643   0.109
  428    HG   LEU 112           HG       LEU 112  -3.920  -8.457   2.083
  429   HD11  LEU 112          1HD1      LEU 112  -5.237  -7.191   3.728
  430   HD12  LEU 112          2HD1      LEU 112  -6.350  -6.684   2.453
  431   HD13  LEU 112          3HD1      LEU 112  -4.665  -6.163   2.415
  432   HD21  LEU 112          3HD2      LEU 112  -5.462 -10.322   1.704
  433   HD22  LEU 112          1HD2      LEU 112  -6.847  -9.272   2.025
  434   HD23  LEU 112          2HD2      LEU 112  -5.690  -9.638   3.308
  435    H    VAL 113           H        VAL 113  -3.575  -7.621  -2.368
  436    HA   VAL 113           HA       VAL 113  -5.672  -7.415  -4.257
  437    HB   VAL 113           HB       VAL 113  -2.696  -7.042  -4.846
  438   HG11  VAL 113          1HG1      VAL 113  -4.027  -7.233  -6.885
  439   HG12  VAL 113          2HG1      VAL 113  -3.513  -5.560  -6.681
  440   HG13  VAL 113          3HG1      VAL 113  -5.170  -6.022  -6.297
  441   HG21  VAL 113          3HG2      VAL 113  -3.389  -5.590  -2.965
  442   HG22  VAL 113          1HG2      VAL 113  -4.692  -4.928  -3.952
  443   HG23  VAL 113          2HG2      VAL 113  -3.008  -4.646  -4.405
  444    H    ARG 114           H        ARG 114  -2.863  -9.575  -4.011
  445    HA   ARG 114           HA       ARG 114  -2.981 -10.664  -6.615
  446    HB2  ARG 114           2HB      ARG 114  -0.937 -10.679  -5.198
  447    HB3  ARG 114           1HB      ARG 114  -1.697 -11.836  -4.109
  448    HG2  ARG 114           2HG      ARG 114  -0.125 -12.975  -5.582
  449    HG3  ARG 114           1HG      ARG 114  -1.769 -13.502  -5.949
  450    HD2  ARG 114           2HD      ARG 114  -1.772 -11.820  -7.853
  451    HD3  ARG 114           1HD      ARG 114  -0.050 -11.565  -7.536
  452    HE   ARG 114           HE       ARG 114  -0.334 -14.286  -7.816
  453   HH11  ARG 114          1HH1      ARG 114  -1.020 -11.523  -9.884
  454   HH12  ARG 114          2HH1      ARG 114  -0.768 -12.411 -11.349
  455   HH21  ARG 114          1HH2      ARG 114  -0.019 -15.426  -9.748
  456   HH22  ARG 114          2HH2      ARG 114  -0.201 -14.616 -11.270
  457    H    GLU 115           H        GLU 115  -4.122 -12.010  -3.482
  458    HA   GLU 115           HA       GLU 115  -5.300 -14.344  -4.601
  459    HB2  GLU 115           2HB      GLU 115  -6.027 -12.950  -1.994
  460    HB3  GLU 115           1HB      GLU 115  -6.513 -14.576  -2.453
  461    HG2  GLU 115           2HG      GLU 115  -3.717 -13.607  -1.843
  462    HG3  GLU 115           1HG      GLU 115  -4.691 -14.730  -0.900
  463    H    CYS 116           H        CYS 116  -6.557 -11.106  -3.908
  464    HA   CYS 116           HA       CYS 116  -9.275 -11.732  -4.553
  465    HB2  CYS 116           2HB      CYS 116  -8.708  -9.911  -3.022
  466    HB3  CYS 116           1HB      CYS 116  -7.929  -9.023  -4.329
  467    HG   CYS 116           HG       CYS 116 -11.208  -9.382  -3.606
  468    H    LEU 117           H        LEU 117  -6.493 -10.986  -6.522
  469    HA   LEU 117           HA       LEU 117  -7.717 -10.032  -8.855
  470    HB2  LEU 117           2HB      LEU 117  -5.274 -11.775  -8.451
  471    HB3  LEU 117           1HB      LEU 117  -5.814 -11.379 -10.073
  472    HG   LEU 117           HG       LEU 117  -4.981  -9.328  -7.973
  473   HD11  LEU 117          1HD1      LEU 117  -3.448 -10.307 -10.404
  474   HD12  LEU 117          2HD1      LEU 117  -3.058 -10.648  -8.717
  475   HD13  LEU 117          3HD1      LEU 117  -2.960  -8.998  -9.321
  476   HD21  LEU 117          3HD2      LEU 117  -5.627  -8.924 -10.916
  477   HD22  LEU 117          1HD2      LEU 117  -5.071  -7.683  -9.789
  478   HD23  LEU 117          2HD2      LEU 117  -6.650  -8.434  -9.564
  479    H    ALA 118           H        ALA 118  -7.655 -13.312  -7.546
  480    HA   ALA 118           HA       ALA 118  -8.832 -14.684  -9.719
  481    HB1  ALA 118           3HB      ALA 118  -7.800 -15.872  -7.830
  482    HB2  ALA 118           1HB      ALA 118  -9.462 -16.413  -8.066
  483    HB3  ALA 118           2HB      ALA 118  -9.072 -15.299  -6.750
  484    H    GLU 119           H        GLU 119 -10.481 -13.530  -6.703
  485    HA   GLU 119           HA       GLU 119 -13.062 -13.988  -7.653
  486    HB2  GLU 119           2HB      GLU 119 -13.828 -12.840  -5.635
  487    HB3  GLU 119           1HB      GLU 119 -12.478 -13.903  -5.265
  488    HG2  GLU 119           2HG      GLU 119 -10.990 -11.845  -5.383
  489    HG3  GLU 119           1HG      GLU 119 -12.459 -10.884  -5.441
  490    H    THR 120           H        THR 120 -11.054 -11.103  -8.035
  491    HA   THR 120           HA       THR 120 -13.132  -9.222  -8.428
  492    HB   THR 120           HB       THR 120 -10.739  -8.603  -7.898
  493    HG1  THR 120           HG1      THR 120 -12.307  -7.344  -9.861
  494   HG21  THR 120          3HG2      THR 120  -9.174  -8.287  -9.773
  495   HG22  THR 120          1HG2      THR 120 -10.325  -9.048 -10.869
  496   HG23  THR 120          2HG2      THR 120  -9.593  -9.985  -9.570
  497    H    GLU 121           H        GLU 121 -11.892 -11.638 -10.511
  498    HA   GLU 121           HA       GLU 121 -12.464 -10.685 -13.058
  499    HB2  GLU 121           2HB      GLU 121 -11.251 -12.797 -12.448
  500    HB3  GLU 121           1HB      GLU 121 -12.799 -13.532 -12.055
  501    HG2  GLU 121           2HG      GLU 121 -12.213 -14.317 -14.212
  502    HG3  GLU 121           1HG      GLU 121 -13.482 -13.126 -14.464
  503    H    ARG 122           H        ARG 122 -14.721 -11.858 -10.573
  504    HA   ARG 122           HA       ARG 122 -17.048 -12.248 -12.100
  505    HB2  ARG 122           2HB      ARG 122 -16.531 -11.555  -9.204
  506    HB3  ARG 122           1HB      ARG 122 -18.175 -11.422  -9.800
  507    HG2  ARG 122           2HG      ARG 122 -17.859 -13.539  -8.673
  508    HG3  ARG 122           1HG      ARG 122 -18.165 -13.821 -10.385
  509    HD2  ARG 122           2HD      ARG 122 -15.354 -13.776  -9.254
  510    HD3  ARG 122           1HD      ARG 122 -16.350 -15.234  -9.217
  511    HE   ARG 122           HE       ARG 122 -16.372 -14.267 -11.834
  512   HH11  ARG 122          1HH1      ARG 122 -14.004 -15.628  -9.592
  513   HH12  ARG 122          2HH1      ARG 122 -13.034 -16.313 -10.855
  514   HH21  ARG 122          1HH2      ARG 122 -15.117 -15.209 -13.476
  515   HH22  ARG 122          2HH2      ARG 122 -13.668 -16.071 -13.062
  516    H    ASN 123           H        ASN 123 -15.585  -9.307 -10.841
  517    HA   ASN 123           HA       ASN 123 -17.633  -7.557 -11.987
  518    HB2  ASN 123           2HB      ASN 123 -16.612  -6.859  -9.861
  519    HB3  ASN 123           1HB      ASN 123 -14.998  -6.977 -10.550
  520   HD21  ASN 123          1HD2      ASN 123 -14.653  -4.784  -9.876
  521   HD22  ASN 123          2HD2      ASN 123 -15.296  -3.466 -10.786
  522    H    ALA 124           H        ALA 124 -17.590  -7.326 -14.140
  523    HA   ALA 124           HA       ALA 124 -15.296  -7.685 -15.810
  524    HB1  ALA 124           3HB      ALA 124 -17.971  -6.385 -16.471
  525    HB2  ALA 124           1HB      ALA 124 -17.571  -8.093 -16.674
  526    HB3  ALA 124           2HB      ALA 124 -16.745  -6.872 -17.644
  527    H    ARG 125           H        ARG 125 -13.699  -6.327 -15.018
  528    HA   ARG 125           HA       ARG 125 -14.152  -3.405 -15.079
  529    HB2  ARG 125           2HB      ARG 125 -14.107  -4.213 -12.760
  530    HB3  ARG 125           1HB      ARG 125 -12.587  -5.045 -13.038
  531    HG2  ARG 125           2HG      ARG 125 -12.433  -2.881 -11.741
  532    HG3  ARG 125           1HG      ARG 125 -11.366  -2.992 -13.142
  533    HD2  ARG 125           2HD      ARG 125 -12.527  -1.377 -14.328
  534    HD3  ARG 125           1HD      ARG 125 -14.060  -1.721 -13.527
  535    HE   ARG 125           HE       ARG 125 -13.179  -0.573 -11.554
  536   HH11  ARG 125          1HH1      ARG 125 -11.658   0.156 -14.637
  537   HH12  ARG 125          2HH1      ARG 125 -11.119   1.723 -14.123
  538   HH21  ARG 125          1HH2      ARG 125 -12.523   1.496 -10.926
  539   HH22  ARG 125          2HH2      ARG 125 -11.609   2.482 -12.026
  540    H    THR 126           H        THR 126 -13.067  -2.694 -16.786
  541    HA   THR 126           HA       THR 126 -10.523  -3.604 -17.691
  542    HB   THR 126           HB       THR 126 -11.787  -0.850 -18.161
  543    HG1  THR 126           HG1      THR 126 -13.276  -2.385 -18.847
  544   HG21  THR 126          3HG2      THR 126  -9.812  -2.440 -19.852
  545   HG22  THR 126          1HG2      THR 126  -9.394  -1.049 -18.843
  546   HG23  THR 126          2HG2      THR 126 -10.456  -0.845 -20.235
  547    H1   SER  58           1H       SER  58  13.414 -29.983   0.449
  548    H2   SER  58           2H       SER  58  14.451 -28.739  -0.031
  549    H3   SER  58           3H       SER  58  12.966 -28.951  -0.808
  550    HA   SER  58           HA       SER  58  11.758 -28.349   1.105
  551    HB2  SER  58           2HB      SER  58  14.465 -28.106   2.488
  552    HB3  SER  58           1HB      SER  58  12.903 -27.751   3.223
  553    HG   SER  58           HG       SER  58  13.861 -29.889   3.651
  554    H    HIS  59           H        HIS  59  11.004 -26.361   0.849
  555    HA   HIS  59           HA       HIS  59  10.733 -24.212   0.298
  556    HB2  HIS  59           2HB      HIS  59  13.540 -23.863   1.433
  557    HB3  HIS  59           1HB      HIS  59  12.468 -22.535   1.001
  558    HD1  HIS  59           HD1      HIS  59  11.155 -21.633   2.925
  559    HD2  HIS  59           HD2      HIS  59  12.192 -25.619   3.503
  560    HE1  HIS  59           HE1      HIS  59  10.326 -22.228   5.222
  561    HE2  HIS  59           HE2      HIS  59  10.859 -24.673   5.492
  562    H    MET  60           H        MET  60  10.752 -25.255  -1.904
  563    HA   MET  60           HA       MET  60  12.615 -23.728  -3.632
  564    HB2  MET  60           2HB      MET  60  11.846 -25.209  -5.509
  565    HB3  MET  60           1HB      MET  60  12.711 -26.063  -4.248
  566    HG2  MET  60           2HG      MET  60  10.609 -26.973  -3.397
  567    HG3  MET  60           1HG      MET  60   9.703 -26.076  -4.614
  568    HE1  MET  60           3HE      MET  60   9.878 -26.607  -7.278
  569    HE2  MET  60           1HE      MET  60  10.896 -27.884  -7.941
  570    HE3  MET  60           2HE      MET  60  11.634 -26.449  -7.235
  571    H    ALA  61           H        ALA  61  11.705 -21.762  -3.575
  572    HA   ALA  61           HA       ALA  61   9.205 -21.295  -4.997
  573    HB1  ALA  61           3HB      ALA  61   8.240 -19.881  -3.202
  574    HB2  ALA  61           1HB      ALA  61   9.567 -20.324  -2.124
  575    HB3  ALA  61           2HB      ALA  61   8.419 -21.551  -2.663
  576    H    MET  62           H        MET  62   9.457 -19.486  -6.236
  577    HA   MET  62           HA       MET  62  11.571 -17.513  -5.533
  578    HB2  MET  62           2HB      MET  62  12.034 -17.226  -7.949
  579    HB3  MET  62           1HB      MET  62  12.352 -18.870  -7.421
  580    HG2  MET  62           2HG      MET  62  10.176 -19.568  -8.406
  581    HG3  MET  62           1HG      MET  62   9.950 -17.927  -9.010
  582    HE1  MET  62           3HE      MET  62  11.662 -16.799 -10.862
  583    HE2  MET  62           1HE      MET  62  13.016 -17.687 -11.563
  584    HE3  MET  62           2HE      MET  62  13.051 -17.224  -9.863
  585    H    LYS  63           H        LYS  63   8.466 -18.087  -7.111
  586    HA   LYS  63           HA       LYS  63   6.676 -16.853  -7.655
  587    HB2  LYS  63           2HB      LYS  63   7.622 -15.013  -5.424
  588    HB3  LYS  63           1HB      LYS  63   6.019 -14.981  -6.150
  589    HG2  LYS  63           2HG      LYS  63   5.629 -17.303  -5.320
  590    HG3  LYS  63           1HG      LYS  63   7.216 -17.262  -4.545
  591    HD2  LYS  63           2HD      LYS  63   5.376 -16.791  -2.948
  592    HD3  LYS  63           1HD      LYS  63   6.506 -15.441  -3.081
  593    HE2  LYS  63           2HE      LYS  63   4.115 -14.734  -3.009
  594    HE3  LYS  63           1HE      LYS  63   4.943 -14.211  -4.476
  595    HZ1  LYS  63           3HZ      LYS  63   3.099 -16.532  -4.232
  596    HZ2  LYS  63           1HZ      LYS  63   3.934 -16.111  -5.639
  597    HZ3  LYS  63           2HZ      LYS  63   2.767 -15.070  -5.004
  598    HA   PRO  64           HA       PRO  64   8.958 -14.197 -10.791
  599    HB2  PRO  64           2HB      PRO  64   6.164 -14.682 -11.878
  600    HB3  PRO  64           1HB      PRO  64   7.713 -14.611 -12.754
  601    HG2  PRO  64           2HG      PRO  64   6.645 -16.965 -12.215
  602    HG3  PRO  64           1HG      PRO  64   8.396 -16.720 -12.006
  603    HD2  PRO  64           2HD      PRO  64   6.261 -16.929  -9.911
  604    HD3  PRO  64           1HD      PRO  64   7.957 -17.461  -9.855
  605    HA   PRO  65           HA       PRO  65   7.041 -10.639  -8.597
  606    HB2  PRO  65           2HB      PRO  65   9.154  -9.106 -10.098
  607    HB3  PRO  65           1HB      PRO  65   8.809  -9.149  -8.354
  608    HG2  PRO  65           2HG      PRO  65  10.943 -10.398  -9.275
  609    HG3  PRO  65           1HG      PRO  65   9.929 -11.178  -8.034
  610    HD2  PRO  65           2HD      PRO  65   9.932 -11.660 -11.025
  611    HD3  PRO  65           1HD      PRO  65   9.986 -12.848  -9.699
  612    H    GLY  66           H        GLY  66   7.661 -10.837 -12.061
  613    HA2  GLY  66           2HA      GLY  66   5.784  -8.725 -12.767
  614    HA3  GLY  66           1HA      GLY  66   6.627  -9.807 -13.868
  615    H    ALA  67           H        ALA  67   4.289 -10.139 -11.191
  616    HA   ALA  67           HA       ALA  67   2.714 -12.075 -12.796
  617    HB1  ALA  67           3HB      ALA  67   2.901 -11.785  -9.779
  618    HB2  ALA  67           1HB      ALA  67   3.659 -13.049 -10.751
  619    HB3  ALA  67           2HB      ALA  67   1.901 -12.951 -10.648
  620    H    GLN  68           H        GLN  68   1.403 -10.662 -13.816
  621    HA   GLN  68           HA       GLN  68  -0.004  -8.497 -12.442
  622    HB2  GLN  68           2HB      GLN  68   0.117  -9.388 -15.347
  623    HB3  GLN  68           1HB      GLN  68  -0.888  -8.053 -14.795
  624    HG2  GLN  68           2HG      GLN  68   1.044  -7.049 -15.696
  625    HG3  GLN  68           1HG      GLN  68   1.242  -6.951 -13.951
  626   HE21  GLN  68          1HE2      GLN  68   1.829  -9.872 -15.869
  627   HE22  GLN  68          2HE2      GLN  68   3.536  -9.884 -15.626
  628    H    GLY  69           H        GLY  69  -2.437  -8.290 -13.501
  629    HA2  GLY  69           2HA      GLY  69  -3.869 -10.874 -13.239
  630    HA3  GLY  69           1HA      GLY  69  -4.376  -9.467 -12.309
  631    H    SER  70           H        SER  70  -6.224 -10.566 -13.880
  632    HA   SER  70           HA       SER  70  -6.369  -9.731 -16.589
  633    HB2  SER  70           2HB      SER  70  -7.662 -11.621 -15.629
  634    HB3  SER  70           1HB      SER  70  -8.614 -10.495 -14.664
  635    HG   SER  70           HG       SER  70  -9.835 -10.824 -16.411
  636    H    GLN  71           H        GLN  71  -7.983  -8.463 -13.660
  637    HA   GLN  71           HA       GLN  71  -9.122  -6.148 -14.884
  638    HB2  GLN  71           2HB      GLN  71  -8.823  -7.132 -12.034
  639    HB3  GLN  71           1HB      GLN  71  -9.358  -5.485 -12.334
  640    HG2  GLN  71           2HG      GLN  71 -11.243  -6.994 -11.929
  641    HG3  GLN  71           1HG      GLN  71 -11.313  -6.286 -13.542
  642   HE21  GLN  71          1HE2      GLN  71 -12.672  -7.927 -14.334
  643   HE22  GLN  71          2HE2      GLN  71 -12.102  -9.527 -14.626
  644    H    SER  72           H        SER  72  -7.418  -5.022 -15.936
  645    HA   SER  72           HA       SER  72  -4.950  -4.343 -15.273
  646    HB2  SER  72           2HB      SER  72  -6.854  -2.325 -16.518
  647    HB3  SER  72           1HB      SER  72  -5.128  -2.517 -16.832
  648    HG   SER  72           HG       SER  72  -7.299  -4.013 -17.761
  649    H    THR  73           H        THR  73  -7.629  -2.088 -14.444
  650    HA   THR  73           HA       THR  73  -6.243  -0.239 -12.948
  651    HB   THR  73           HB       THR  73  -9.117  -1.128 -12.439
  652    HG1  THR  73           HG1      THR  73  -8.828  -0.590 -14.608
  653   HG21  THR  73          3HG2      THR  73  -7.802   1.576 -11.948
  654   HG22  THR  73          1HG2      THR  73  -8.269   0.428 -10.686
  655   HG23  THR  73          2HG2      THR  73  -9.504   1.189 -11.690
  656    H    TYR  74           H        TYR  74  -7.488  -3.353 -11.817
  657    HA   TYR  74           HA       TYR  74  -6.848  -2.861  -9.039
  658    HB2  TYR  74           2HB      TYR  74  -8.764  -4.323  -9.828
  659    HB3  TYR  74           1HB      TYR  74  -7.573  -5.507 -10.365
  660    HD1  TYR  74           HD1      TYR  74  -7.514  -3.431  -7.268
  661    HD2  TYR  74           HD2      TYR  74  -8.017  -7.343  -8.876
  662    HE1  TYR  74           HE1      TYR  74  -7.521  -4.351  -5.014
  663    HE2  TYR  74           HE2      TYR  74  -8.036  -8.268  -6.587
  664    HH   TYR  74           HH       TYR  74  -8.389  -6.336  -3.840
  665    H    THR  75           H        THR  75  -5.328  -4.328 -11.811
  666    HA   THR  75           HA       THR  75  -3.084  -5.529 -10.481
  667    HB   THR  75           HB       THR  75  -3.470  -4.685 -13.393
  668    HG1  THR  75           HG1      THR  75  -4.907  -6.340 -12.557
  669   HG21  THR  75          3HG2      THR  75  -1.629  -6.235 -13.937
  670   HG22  THR  75          1HG2      THR  75  -1.368  -6.553 -12.221
  671   HG23  THR  75          2HG2      THR  75  -1.057  -4.945 -12.879
  672    H    ASP  76           H        ASP  76  -3.930  -2.342 -11.667
  673    HA   ASP  76           HA       ASP  76  -1.365  -1.123 -11.637
  674    HB2  ASP  76           2HB      ASP  76  -3.336  -0.103 -12.789
  675    HB3  ASP  76           1HB      ASP  76  -4.128   0.141 -11.236
  676    H    LEU  77           H        LEU  77  -4.019  -1.435  -9.306
  677    HA   LEU  77           HA       LEU  77  -2.895  -0.141  -7.098
  678    HB2  LEU  77           2HB      LEU  77  -5.258  -0.732  -7.234
  679    HB3  LEU  77           1HB      LEU  77  -4.872  -2.444  -7.250
  680    HG   LEU  77           HG       LEU  77  -4.116  -2.333  -4.904
  681   HD11  LEU  77          1HD1      LEU  77  -4.854   0.606  -4.942
  682   HD12  LEU  77          2HD1      LEU  77  -3.223  -0.056  -4.823
  683   HD13  LEU  77          3HD1      LEU  77  -4.380  -0.336  -3.526
  684   HD21  LEU  77          3HD2      LEU  77  -6.845  -1.078  -5.278
  685   HD22  LEU  77          1HD2      LEU  77  -6.274  -1.929  -3.840
  686   HD23  LEU  77          2HD2      LEU  77  -6.471  -2.801  -5.355
  687    H    LEU  78           H        LEU  78  -2.696  -3.594  -8.068
  688    HA   LEU  78           HA       LEU  78  -1.046  -4.623  -6.056
  689    HB2  LEU  78           2HB      LEU  78  -2.136  -5.966  -7.864
  690    HB3  LEU  78           1HB      LEU  78  -1.030  -5.280  -9.031
  691    HG   LEU  78           HG       LEU  78   0.874  -6.432  -7.866
  692   HD11  LEU  78          1HD1      LEU  78  -0.055  -6.633  -5.615
  693   HD12  LEU  78          2HD1      LEU  78   0.440  -8.206  -6.231
  694   HD13  LEU  78          3HD1      LEU  78  -1.274  -7.774  -6.193
  695   HD21  LEU  78          3HD2      LEU  78  -1.350  -8.270  -8.809
  696   HD22  LEU  78          1HD2      LEU  78   0.364  -8.686  -8.707
  697   HD23  LEU  78          2HD2      LEU  78  -0.174  -7.445  -9.835
  698    H    SER  79           H        SER  79  -0.242  -2.841  -8.999
  699    HA   SER  79           HA       SER  79   2.585  -3.024  -8.793
  700    HB2  SER  79           2HB      SER  79   0.840  -1.079 -10.359
  701    HB3  SER  79           1HB      SER  79   2.577  -1.311 -10.591
  702    HG   SER  79           HG       SER  79   0.499  -2.795 -11.522
  703    H    VAL  80           H        VAL  80   0.166  -0.700  -7.580
  704    HA   VAL  80           HA       VAL  80   1.994   1.357  -6.817
  705    HB   VAL  80           HB       VAL  80  -0.785   0.761  -5.676
  706   HG11  VAL  80          1HG1      VAL  80   0.875   3.307  -5.455
  707   HG12  VAL  80          2HG1      VAL  80   0.509   2.189  -4.138
  708   HG13  VAL  80          3HG1      VAL  80  -0.789   3.110  -4.899
  709   HG21  VAL  80          3HG2      VAL  80  -1.583   2.557  -7.169
  710   HG22  VAL  80          1HG2      VAL  80  -0.888   1.221  -8.080
  711   HG23  VAL  80          2HG2      VAL  80   0.032   2.706  -7.860
  712    H    ILE  81           H        ILE  81   0.570  -1.452  -5.109
  713    HA   ILE  81           HA       ILE  81   1.634  -1.152  -2.578
  714    HB   ILE  81           HB       ILE  81   1.500  -3.815  -4.066
  715   HG12  ILE  81          2HG1      ILE  81  -0.701  -2.817  -4.254
  716   HG13  ILE  81          1HG1      ILE  81  -0.794  -4.078  -3.042
  717   HG21  ILE  81          1HG2      ILE  81   1.181  -4.789  -1.809
  718   HG22  ILE  81          2HG2      ILE  81   1.430  -3.194  -1.097
  719   HG23  ILE  81          3HG2      ILE  81   2.740  -3.980  -1.983
  720   HD11  ILE  81          3HD1      ILE  81  -2.101  -2.168  -2.390
  721   HD12  ILE  81          1HD1      ILE  81  -0.705  -1.103  -2.533
  722   HD13  ILE  81          2HD1      ILE  81  -0.743  -2.348  -1.282
  723    H    GLU  82           H        GLU  82   3.149  -2.434  -5.476
  724    HA   GLU  82           HA       GLU  82   5.652  -3.076  -4.236
  725    HB2  GLU  82           2HB      GLU  82   4.727  -3.047  -7.133
  726    HB3  GLU  82           1HB      GLU  82   6.334  -3.575  -6.642
  727    HG2  GLU  82           2HG      GLU  82   3.689  -4.835  -5.873
  728    HG3  GLU  82           1HG      GLU  82   4.920  -5.515  -6.934
  729    H    GLU  83           H        GLU  83   4.463  -0.274  -6.057
  730    HA   GLU  83           HA       GLU  83   6.995   0.969  -6.462
  731    HB2  GLU  83           2HB      GLU  83   4.206   2.186  -6.238
  732    HB3  GLU  83           1HB      GLU  83   5.640   3.113  -6.669
  733    HG2  GLU  83           2HG      GLU  83   4.390   0.855  -8.249
  734    HG3  GLU  83           1HG      GLU  83   4.423   2.562  -8.677
  735    H    MET  84           H        MET  84   4.644   0.980  -3.839
  736    HA   MET  84           HA       MET  84   5.956   2.879  -2.176
  737    HB2  MET  84           2HB      MET  84   3.876   0.730  -1.560
  738    HB3  MET  84           1HB      MET  84   4.430   1.920  -0.385
  739    HG2  MET  84           2HG      MET  84   3.615   3.730  -1.882
  740    HG3  MET  84           1HG      MET  84   2.982   2.504  -2.977
  741    HE1  MET  84           3HE      MET  84   0.920   0.847  -2.315
  742    HE2  MET  84           1HE      MET  84   0.121   0.898  -0.744
  743    HE3  MET  84           2HE      MET  84   1.778   0.307  -0.869
  744    H    GLY  85           H        GLY  85   5.775  -0.681  -2.193
  745    HA2  GLY  85           2HA      GLY  85   7.440  -1.314  -0.056
  746    HA3  GLY  85           1HA      GLY  85   7.127  -2.349  -1.432
  747    H    LYS  86           H        LYS  86   8.266  -0.265  -3.222
  748    HA   LYS  86           HA       LYS  86  11.024  -1.135  -3.263
  749    HB2  LYS  86           2HB      LYS  86   9.704  -0.861  -5.319
  750    HB3  LYS  86           1HB      LYS  86   9.407   0.830  -4.940
  751    HG2  LYS  86           2HG      LYS  86  11.899   1.229  -5.191
  752    HG3  LYS  86           1HG      LYS  86  12.036  -0.434  -5.782
  753    HD2  LYS  86           2HD      LYS  86  10.457   0.081  -7.625
  754    HD3  LYS  86           1HD      LYS  86  10.283   1.731  -7.021
  755    HE2  LYS  86           2HE      LYS  86  12.714   2.090  -7.445
  756    HE3  LYS  86           1HE      LYS  86  12.799   0.475  -8.152
  757    HZ1  LYS  86           3HZ      LYS  86  11.190   1.155  -9.824
  758    HZ2  LYS  86           1HZ      LYS  86  12.534   2.177  -9.849
  759    HZ3  LYS  86           2HZ      LYS  86  11.092   2.699  -9.141
  760    H    GLU  87           H        GLU  87   9.257   1.929  -2.790
  761    HA   GLU  87           HA       GLU  87  11.698   3.443  -2.325
  762    HB2  GLU  87           2HB      GLU  87   8.796   4.307  -2.553
  763    HB3  GLU  87           1HB      GLU  87  10.129   5.423  -2.257
  764    HG2  GLU  87           2HG      GLU  87  11.180   4.522  -4.415
  765    HG3  GLU  87           1HG      GLU  87   9.634   3.730  -4.719
  766    H    ILE  88           H        ILE  88  10.143   1.509  -0.260
  767    HA   ILE  88           HA       ILE  88   9.969   3.148   2.086
  768    HB   ILE  88           HB       ILE  88  10.311   0.126   1.782
  769   HG12  ILE  88          2HG1      ILE  88   7.865   1.800   2.510
  770   HG13  ILE  88          1HG1      ILE  88   8.157   1.047   0.951
  771   HG21  ILE  88          1HG2      ILE  88   9.737   1.669   4.340
  772   HG22  ILE  88          2HG2      ILE  88  11.222   0.790   3.973
  773   HG23  ILE  88          3HG2      ILE  88   9.708  -0.089   4.175
  774   HD11  ILE  88          3HD1      ILE  88   6.554  -0.206   2.241
  775   HD12  ILE  88          1HD1      ILE  88   7.712  -0.402   3.554
  776   HD13  ILE  88          2HD1      ILE  88   8.013  -1.158   1.987
  777    H    ARG  89           H        ARG  89  12.561   1.510   0.388
  778    HA   ARG  89           HA       ARG  89  14.453   1.423   2.510
  779    HB2  ARG  89           2HB      ARG  89  15.149   1.369  -0.455
  780    HB3  ARG  89           1HB      ARG  89  16.110   0.747   0.881
  781    HG2  ARG  89           2HG      ARG  89  14.389  -0.957   1.331
  782    HG3  ARG  89           1HG      ARG  89  13.428  -0.333  -0.012
  783    HD2  ARG  89           2HD      ARG  89  15.318  -0.903  -1.568
  784    HD3  ARG  89           1HD      ARG  89  16.171  -1.636  -0.194
  785    HE   ARG  89           HE       ARG  89  13.480  -2.590  -0.672
  786   HH11  ARG  89          1HH1      ARG  89  16.880  -3.183  -1.390
  787   HH12  ARG  89          2HH1      ARG  89  16.607  -4.849  -1.783
  788   HH21  ARG  89          1HH2      ARG  89  13.160  -4.750  -1.102
  789   HH22  ARG  89          2HH2      ARG  89  14.488  -5.737  -1.615
  790    HA   PRO  90           HA       PRO  90  16.439   5.508   0.743
  791    HB2  PRO  90           2HB      PRO  90  14.946   7.065  -1.013
  792    HB3  PRO  90           1HB      PRO  90  16.176   5.891  -1.518
  793    HG2  PRO  90           2HG      PRO  90  13.203   5.581  -1.451
  794    HG3  PRO  90           1HG      PRO  90  14.369   5.019  -2.669
  795    HD2  PRO  90           2HD      PRO  90  13.303   3.357  -0.806
  796    HD3  PRO  90           1HD      PRO  90  14.943   3.137  -1.451
  797    H    THR  91           H        THR  91  12.892   5.474   1.178
  798    HA   THR  91           HA       THR  91  12.540   7.834   2.672
  799    HB   THR  91           HB       THR  91  11.139   5.137   2.935
  800    HG1  THR  91           HG1      THR  91   9.989   5.885   1.329
  801   HG21  THR  91          3HG2      THR  91  10.314   7.788   4.188
  802   HG22  THR  91          1HG2      THR  91  10.810   6.339   5.069
  803   HG23  THR  91          2HG2      THR  91   9.314   6.337   4.135
  804    H    TYR  92           H        TYR  92  13.403   4.578   3.766
  805    HA   TYR  92           HA       TYR  92  13.802   5.152   6.514
  806    HB2  TYR  92           2HB      TYR  92  13.305   2.888   5.640
  807    HB3  TYR  92           1HB      TYR  92  14.842   2.858   4.783
  808    HD1  TYR  92           HD2      TYR  92  13.481   3.276   8.268
  809    HD2  TYR  92           HD1      TYR  92  16.649   1.760   5.847
  810    HE1  TYR  92           HE2      TYR  92  14.520   2.287  10.244
  811    HE2  TYR  92           HE1      TYR  92  17.694   0.762   7.831
  812    HH   TYR  92           HH       TYR  92  17.701   1.116  10.259
  813    H    ALA  93           H        ALA  93  15.762   5.673   3.703
  814    HA   ALA  93           HA       ALA  93  18.302   5.859   5.156
  815    HB1  ALA  93           3HB      ALA  93  18.251   4.870   2.902
  816    HB2  ALA  93           1HB      ALA  93  19.267   6.311   2.939
  817    HB3  ALA  93           2HB      ALA  93  17.650   6.388   2.230
  818    H    GLY  94           H        GLY  94  15.678   7.846   4.885
  819    HA2  GLY  94           2HA      GLY  94  15.509   9.979   5.780
  820    HA3  GLY  94           1HA      GLY  94  17.225  10.240   5.541
  821    H    SER  95           H        SER  95  16.135   9.101   2.602
  822    HA   SER  95           HA       SER  95  16.075  11.617   1.310
  823    HB2  SER  95           2HB      SER  95  14.983   8.972   0.248
  824    HB3  SER  95           1HB      SER  95  15.427  10.382  -0.713
  825    HG   SER  95           HG       SER  95  17.436   9.547   0.944
  826    H    LYS  96           H        LYS  96  14.566  13.047   2.030
  827    HA   LYS  96           HA       LYS  96  11.910  12.674   2.711
  828    HB2  LYS  96           2HB      LYS  96  11.603  15.121   2.224
  829    HB3  LYS  96           1HB      LYS  96  13.004  14.754   3.222
  830    HG2  LYS  96           2HG      LYS  96  14.524  15.148   1.433
  831    HG3  LYS  96           1HG      LYS  96  13.238  15.200   0.233
  832    HD2  LYS  96           2HD      LYS  96  13.373  17.234   2.485
  833    HD3  LYS  96           1HD      LYS  96  14.313  17.435   1.007
  834    HE2  LYS  96           2HE      LYS  96  12.231  18.703   0.852
  835    HE3  LYS  96           1HE      LYS  96  12.231  17.399  -0.332
  836    HZ1  LYS  96           3HZ      LYS  96  10.682  16.182   0.954
  837    HZ2  LYS  96           1HZ      LYS  96  10.108  17.771   0.910
  838    HZ3  LYS  96           2HZ      LYS  96  10.870  17.191   2.301
  839    H    SER  97           H        SER  97  13.278  13.108  -0.493
  840    HA   SER  97           HA       SER  97  10.960  13.682  -1.967
  841    HB2  SER  97           2HB      SER  97  13.198  14.026  -2.893
  842    HB3  SER  97           1HB      SER  97  13.545  12.299  -2.811
  843    HG   SER  97           HG       SER  97  12.943  12.745  -4.891
  844    H    ALA  98           H        ALA  98  12.578  10.564  -1.322
  845    HA   ALA  98           HA       ALA  98  10.748   8.872  -2.645
  846    HB1  ALA  98           3HB      ALA  98  13.020   8.197  -2.028
  847    HB2  ALA  98           1HB      ALA  98  11.828   7.070  -1.379
  848    HB3  ALA  98           2HB      ALA  98  12.593   8.259  -0.319
  849    H    MET  99           H        MET  99  10.874  10.151   0.645
  850    HA   MET  99           HA       MET  99   8.939   8.465   1.835
  851    HB2  MET  99           2HB      MET  99  10.636   9.663   3.119
  852    HB3  MET  99           1HB      MET  99   9.989  11.213   2.617
  853    HG2  MET  99           2HG      MET  99   8.375   9.268   4.284
  854    HG3  MET  99           1HG      MET  99   9.473  10.445   4.998
  855    HE1  MET  99           3HE      MET  99   9.262  13.057   4.621
  856    HE2  MET  99           1HE      MET  99   7.883  13.829   3.829
  857    HE3  MET  99           2HE      MET  99   9.039  12.904   2.876
  858    H    GLU 100           H        GLU 100   8.668  11.650   0.276
  859    HA   GLU 100           HA       GLU 100   5.842  11.889   0.885
  860    HB2  GLU 100           2HB      GLU 100   5.923  13.947  -0.489
  861    HB3  GLU 100           1HB      GLU 100   7.155  13.918   0.762
  862    HG2  GLU 100           2HG      GLU 100   8.779  13.133  -1.066
  863    HG3  GLU 100           1HG      GLU 100   7.525  13.581  -2.220
  864    H    ARG 101           H        ARG 101   7.787  10.673  -1.810
  865    HA   ARG 101           HA       ARG 101   5.595  10.201  -3.607
  866    HB2  ARG 101           2HB      ARG 101   8.384   8.989  -3.387
  867    HB3  ARG 101           1HB      ARG 101   7.249   8.534  -4.655
  868    HG2  ARG 101           2HG      ARG 101   7.243  10.805  -5.539
  869    HG3  ARG 101           1HG      ARG 101   8.252  11.365  -4.201
  870    HD2  ARG 101           2HD      ARG 101   9.514  11.024  -6.334
  871    HD3  ARG 101           1HD      ARG 101  10.134  10.059  -4.994
  872    HE   ARG 101           HE       ARG 101   8.949   8.134  -5.968
  873   HH11  ARG 101          1HH1      ARG 101   9.686  10.832  -8.149
  874   HH12  ARG 101          2HH1      ARG 101   9.644   9.826  -9.563
  875   HH21  ARG 101          1HH2      ARG 101   8.890   6.877  -7.797
  876   HH22  ARG 101          2HH2      ARG 101   9.191   7.572  -9.358
  877    H    LEU 102           H        LEU 102   6.993   8.510  -0.874
  878    HA   LEU 102           HA       LEU 102   5.743   5.966  -1.239
  879    HB2  LEU 102           2HB      LEU 102   7.776   6.290   0.154
  880    HB3  LEU 102           1HB      LEU 102   6.869   7.287   1.275
  881    HG   LEU 102           HG       LEU 102   5.536   5.326   1.977
  882   HD11  LEU 102          1HD1      LEU 102   6.091   3.068   1.235
  883   HD12  LEU 102          2HD1      LEU 102   7.225   3.726   0.053
  884   HD13  LEU 102          3HD1      LEU 102   5.498   4.062  -0.093
  885   HD21  LEU 102          3HD2      LEU 102   7.616   5.811   3.182
  886   HD22  LEU 102          1HD2      LEU 102   8.511   4.764   2.078
  887   HD23  LEU 102          2HD2      LEU 102   7.283   4.081   3.150
  888    H    LYS 103           H        LYS 103   4.941   8.880   0.686
  889    HA   LYS 103           HA       LYS 103   2.442   7.930   1.643
  890    HB2  LYS 103           2HB      LYS 103   3.381  10.805   1.313
  891    HB3  LYS 103           1HB      LYS 103   1.908  10.321   2.147
  892    HG2  LYS 103           2HG      LYS 103   3.422   8.935   3.692
  893    HG3  LYS 103           1HG      LYS 103   4.774   9.822   2.989
  894    HD2  LYS 103           2HD      LYS 103   2.430  10.976   4.546
  895    HD3  LYS 103           1HD      LYS 103   4.113  10.901   5.065
  896    HE2  LYS 103           2HE      LYS 103   3.073  12.544   2.729
  897    HE3  LYS 103           1HE      LYS 103   3.480  13.168   4.323
  898    HZ1  LYS 103           3HZ      LYS 103   5.220  13.425   2.573
  899    HZ2  LYS 103           1HZ      LYS 103   5.455  11.753   2.636
  900    HZ3  LYS 103           2HZ      LYS 103   5.731  12.701   4.012
  901    H    ARG 104           H        ARG 104   3.327   9.789  -1.312
  902    HA   ARG 104           HA       ARG 104   0.657  10.252  -2.159
  903    HB2  ARG 104           2HB      ARG 104   2.572  11.474  -3.188
  904    HB3  ARG 104           1HB      ARG 104   3.116   9.984  -3.954
  905    HG2  ARG 104           2HG      ARG 104   0.962   9.885  -5.223
  906    HG3  ARG 104           1HG      ARG 104   0.478  11.407  -4.485
  907    HD2  ARG 104           2HD      ARG 104   2.369  12.546  -5.614
  908    HD3  ARG 104           1HD      ARG 104   2.844  11.009  -6.353
  909    HE   ARG 104           HE       ARG 104   0.118  11.616  -6.897
  910   HH11  ARG 104          1HH1      ARG 104   3.338  12.515  -8.000
  911   HH12  ARG 104          2HH1      ARG 104   2.789  12.978  -9.575
  912   HH21  ARG 104          1HH2      ARG 104  -0.575  12.217  -8.965
  913   HH22  ARG 104          2HH2      ARG 104   0.572  12.812 -10.122
  914    H    GLY 105           H        GLY 105   2.833   7.508  -2.486
  915    HA2  GLY 105           2HA      GLY 105   1.410   5.901  -4.263
  916    HA3  GLY 105           1HA      GLY 105   2.424   5.317  -2.952
  917    H    ILE 106           H        ILE 106   1.074   6.275  -0.764
  918    HA   ILE 106           HA       ILE 106  -1.087   4.425  -0.483
  919    HB   ILE 106           HB       ILE 106   0.343   6.365   1.334
  920   HG12  ILE 106          2HG1      ILE 106  -0.155   3.365   1.420
  921   HG13  ILE 106          1HG1      ILE 106   1.293   4.137   0.801
  922   HG21  ILE 106          1HG2      ILE 106  -1.076   5.776   3.256
  923   HG22  ILE 106          2HG2      ILE 106  -2.166   4.891   2.189
  924   HG23  ILE 106          3HG2      ILE 106  -2.008   6.639   2.027
  925   HD11  ILE 106          3HD1      ILE 106   1.803   3.294   2.907
  926   HD12  ILE 106          1HD1      ILE 106   0.348   3.980   3.631
  927   HD13  ILE 106          2HD1      ILE 106   1.649   5.036   3.098
  928    H    ILE 107           H        ILE 107  -0.908   7.925  -0.923
  929    HA   ILE 107           HA       ILE 107  -3.646   8.537  -0.468
  930    HB   ILE 107           HB       ILE 107  -1.544   9.923  -2.200
  931   HG12  ILE 107          2HG1      ILE 107  -2.638  10.671   0.554
  932   HG13  ILE 107          1HG1      ILE 107  -1.105   9.862   0.272
  933   HG21  ILE 107          1HG2      ILE 107  -4.291  10.983  -1.445
  934   HG22  ILE 107          2HG2      ILE 107  -3.759  10.534  -3.066
  935   HG23  ILE 107          3HG2      ILE 107  -3.022  11.911  -2.250
  936   HD11  ILE 107          3HD1      ILE 107  -0.748  12.191   0.718
  937   HD12  ILE 107          1HD1      ILE 107  -1.830  12.656  -0.594
  938   HD13  ILE 107          2HD1      ILE 107  -0.306  11.839  -0.952
  939    H    HIS 108           H        HIS 108  -1.820   7.550  -3.284
  940    HA   HIS 108           HA       HIS 108  -3.898   7.606  -5.232
  941    HB2  HIS 108           2HB      HIS 108  -1.487   7.683  -5.819
  942    HB3  HIS 108           1HB      HIS 108  -1.265   6.060  -5.176
  943    HD1  HIS 108           HD1      HIS 108  -0.517   5.019  -7.348
  944    HD2  HIS 108           HD2      HIS 108  -4.195   6.907  -7.676
  945    HE1  HIS 108           HE1      HIS 108  -1.421   4.344  -9.580
  946    HE2  HIS 108           HE2      HIS 108  -3.552   5.636  -9.825
  947    H    ALA 109           H        ALA 109  -2.483   5.008  -3.242
  948    HA   ALA 109           HA       ALA 109  -3.986   2.876  -4.378
  949    HB1  ALA 109           3HB      ALA 109  -1.839   2.525  -3.252
  950    HB2  ALA 109           1HB      ALA 109  -3.101   1.550  -2.504
  951    HB3  ALA 109           2HB      ALA 109  -2.539   3.026  -1.712
  952    H    ARG 110           H        ARG 110  -4.504   5.017  -1.623
  953    HA   ARG 110           HA       ARG 110  -6.639   3.695  -0.323
  954    HB2  ARG 110           2HB      ARG 110  -5.137   5.694   0.430
  955    HB3  ARG 110           1HB      ARG 110  -6.253   6.729  -0.421
  956    HG2  ARG 110           2HG      ARG 110  -6.872   4.975   1.982
  957    HG3  ARG 110           1HG      ARG 110  -6.648   6.717   1.999
  958    HD2  ARG 110           2HD      ARG 110  -8.703   6.935   0.571
  959    HD3  ARG 110           1HD      ARG 110  -8.942   5.196   0.713
  960    HE   ARG 110           HE       ARG 110  -9.817   7.118   2.519
  961   HH11  ARG 110          1HH1      ARG 110  -8.069   4.046   2.776
  962   HH12  ARG 110          2HH1      ARG 110  -8.675   3.723   4.365
  963   HH21  ARG 110          1HH2      ARG 110 -10.625   6.618   4.544
  964   HH22  ARG 110          2HH2      ARG 110 -10.118   5.175   5.364
  965    H    ALA 111           H        ALA 111  -6.523   6.085  -2.936
  966    HA   ALA 111           HA       ALA 111  -9.320   6.448  -3.296
  967    HB1  ALA 111           3HB      ALA 111  -8.692   7.528  -5.414
  968    HB2  ALA 111           1HB      ALA 111  -7.044   6.907  -5.254
  969    HB3  ALA 111           2HB      ALA 111  -7.665   8.080  -4.091
  970    H    LEU 112           H        LEU 112  -6.896   4.372  -4.885
  971    HA   LEU 112           HA       LEU 112  -8.481   3.256  -6.910
  972    HB2  LEU 112           2HB      LEU 112  -6.068   2.111  -5.456
  973    HB3  LEU 112           1HB      LEU 112  -6.789   1.339  -6.859
  974    HG   LEU 112           HG       LEU 112  -5.558   4.128  -6.884
  975   HD11  LEU 112          1HD1      LEU 112  -3.667   3.123  -8.068
  976   HD12  LEU 112          2HD1      LEU 112  -4.379   1.518  -7.884
  977   HD13  LEU 112          3HD1      LEU 112  -3.850   2.419  -6.462
  978   HD21  LEU 112          3HD2      LEU 112  -7.283   3.844  -8.607
  979   HD22  LEU 112          1HD2      LEU 112  -6.495   2.372  -9.184
  980   HD23  LEU 112          2HD2      LEU 112  -5.682   3.934  -9.334
  981    H    VAL 113           H        VAL 113  -7.837   2.064  -3.592
  982    HA   VAL 113           HA       VAL 113  -9.348  -0.315  -3.813
  983    HB   VAL 113           HB       VAL 113  -8.763   1.220  -1.234
  984   HG11  VAL 113          1HG1      VAL 113  -9.045  -1.001  -0.138
  985   HG12  VAL 113          2HG1      VAL 113  -9.546  -1.683  -1.684
  986   HG13  VAL 113          3HG1      VAL 113 -10.524  -0.436  -0.913
  987   HG21  VAL 113          3HG2      VAL 113  -6.815  -0.238  -0.936
  988   HG22  VAL 113          1HG2      VAL 113  -6.674   0.661  -2.446
  989   HG23  VAL 113          2HG2      VAL 113  -7.148  -1.033  -2.476
  990    H    ARG 114           H        ARG 114 -10.178   2.920  -2.523
  991    HA   ARG 114           HA       ARG 114 -12.686   2.198  -1.427
  992    HB2  ARG 114           2HB      ARG 114 -11.331   4.171  -0.715
  993    HB3  ARG 114           1HB      ARG 114 -11.704   4.962  -2.241
  994    HG2  ARG 114           2HG      ARG 114 -13.110   5.856  -0.466
  995    HG3  ARG 114           1HG      ARG 114 -14.110   4.992  -1.633
  996    HD2  ARG 114           2HD      ARG 114 -14.228   3.058  -0.120
  997    HD3  ARG 114           1HD      ARG 114 -13.167   3.875   1.034
  998    HE   ARG 114           HE       ARG 114 -15.317   5.567   0.625
  999   HH11  ARG 114          1HH1      ARG 114 -14.852   2.318   1.926
 1000   HH12  ARG 114          2HH1      ARG 114 -16.222   2.421   2.981
 1001   HH21  ARG 114          1HH2      ARG 114 -17.118   5.675   2.008
 1002   HH22  ARG 114          2HH2      ARG 114 -17.511   4.327   3.030
 1003    H    GLU 115           H        GLU 115 -11.857   3.778  -4.514
 1004    HA   GLU 115           HA       GLU 115 -14.553   4.236  -5.359
 1005    HB2  GLU 115           2HB      GLU 115 -11.957   4.195  -6.940
 1006    HB3  GLU 115           1HB      GLU 115 -13.505   4.739  -7.585
 1007    HG2  GLU 115           2HG      GLU 115 -13.586   6.558  -5.945
 1008    HG3  GLU 115           1HG      GLU 115 -12.089   5.986  -5.211
 1009    H    CYS 116           H        CYS 116 -12.201   1.629  -5.926
 1010    HA   CYS 116           HA       CYS 116 -13.959   0.186  -7.696
 1011    HB2  CYS 116           2HB      CYS 116 -11.509  -0.044  -7.847
 1012    HB3  CYS 116           1HB      CYS 116 -11.480  -0.804  -6.259
 1013    HG   CYS 116           HG       CYS 116 -13.299  -2.877  -7.272
 1014    H    LEU 117           H        LEU 117 -13.637   0.453  -4.240
 1015    HA   LEU 117           HA       LEU 117 -15.090  -1.922  -3.553
 1016    HB2  LEU 117           2HB      LEU 117 -14.475   0.621  -2.022
 1017    HB3  LEU 117           1HB      LEU 117 -15.556  -0.585  -1.359
 1018    HG   LEU 117           HG       LEU 117 -12.658  -1.150  -2.084
 1019   HD11  LEU 117          1HD1      LEU 117 -12.211  -1.121   0.333
 1020   HD12  LEU 117          2HD1      LEU 117 -13.870  -0.606   0.647
 1021   HD13  LEU 117          3HD1      LEU 117 -12.766   0.453  -0.234
 1022   HD21  LEU 117          3HD2      LEU 117 -12.978  -3.215  -0.805
 1023   HD22  LEU 117          1HD2      LEU 117 -14.094  -3.133  -2.165
 1024   HD23  LEU 117          2HD2      LEU 117 -14.673  -2.801  -0.531
 1025    H    ALA 118           H        ALA 118 -16.025   1.357  -4.464
 1026    HA   ALA 118           HA       ALA 118 -18.761   1.294  -3.882
 1027    HB1  ALA 118           3HB      ALA 118 -17.563   3.319  -4.610
 1028    HB2  ALA 118           1HB      ALA 118 -19.000   3.037  -5.597
 1029    HB3  ALA 118           2HB      ALA 118 -17.399   2.644  -6.232
 1030    H    GLU 119           H        GLU 119 -17.084   0.208  -6.861
 1031    HA   GLU 119           HA       GLU 119 -19.487  -0.910  -8.033
 1032    HB2  GLU 119           2HB      GLU 119 -18.011  -1.491  -9.912
 1033    HB3  GLU 119           1HB      GLU 119 -17.778   0.184  -9.424
 1034    HG2  GLU 119           2HG      GLU 119 -15.766  -0.542  -8.110
 1035    HG3  GLU 119           1HG      GLU 119 -15.960  -2.156  -8.782
 1036    H    THR 120           H        THR 120 -17.058  -2.067  -5.869
 1037    HA   THR 120           HA       THR 120 -16.829  -4.747  -6.778
 1038    HB   THR 120           HB       THR 120 -15.292  -3.461  -5.048
 1039    HG1  THR 120           HG1      THR 120 -15.840  -6.256  -4.852
 1040   HG21  THR 120          3HG2      THR 120 -15.595  -4.139  -2.719
 1041   HG22  THR 120          1HG2      THR 120 -17.075  -5.007  -3.122
 1042   HG23  THR 120          2HG2      THR 120 -17.021  -3.248  -3.251
 1043    H    GLU 121           H        GLU 121 -19.281  -3.178  -4.991
 1044    HA   GLU 121           HA       GLU 121 -20.702  -5.059  -3.649
 1045    HB2  GLU 121           2HB      GLU 121 -21.424  -2.722  -3.982
 1046    HB3  GLU 121           1HB      GLU 121 -21.764  -3.054  -5.673
 1047    HG2  GLU 121           2HG      GLU 121 -23.850  -2.963  -4.502
 1048    HG3  GLU 121           1HG      GLU 121 -23.557  -4.643  -4.947
 1049    H    ARG 122           H        ARG 122 -20.651  -4.663  -7.192
 1050    HA   ARG 122           HA       ARG 122 -22.332  -6.750  -7.976
 1051    HB2  ARG 122           2HB      ARG 122 -21.307  -4.814  -9.343
 1052    HB3  ARG 122           1HB      ARG 122 -19.852  -5.791  -9.468
 1053    HG2  ARG 122           2HG      ARG 122 -21.101  -6.048 -11.494
 1054    HG3  ARG 122           1HG      ARG 122 -21.224  -7.569 -10.601
 1055    HD2  ARG 122           2HD      ARG 122 -23.384  -6.830 -11.620
 1056    HD3  ARG 122           1HD      ARG 122 -23.474  -6.999  -9.863
 1057    HE   ARG 122           HE       ARG 122 -22.910  -4.355 -11.032
 1058   HH11  ARG 122          1HH1      ARG 122 -25.191  -6.385  -9.286
 1059   HH12  ARG 122          2HH1      ARG 122 -26.172  -5.043  -8.790
 1060   HH21  ARG 122          1HH2      ARG 122 -24.171  -2.599 -10.312
 1061   HH22  ARG 122          2HH2      ARG 122 -25.600  -2.907  -9.370
 1062    H    ASN 123           H        ASN 123 -18.881  -6.671  -7.302
 1063    HA   ASN 123           HA       ASN 123 -18.246  -9.282  -8.270
 1064    HB2  ASN 123           2HB      ASN 123 -16.667  -7.294  -8.163
 1065    HB3  ASN 123           1HB      ASN 123 -16.568  -7.524  -6.417
 1066   HD21  ASN 123          1HD2      ASN 123 -15.243  -9.163  -5.644
 1067   HD22  ASN 123          2HD2      ASN 123 -14.297 -10.186  -6.655
 1068    H    ALA 124           H        ALA 124 -19.017  -7.941  -5.107
 1069    HA   ALA 124           HA       ALA 124 -18.409 -10.284  -3.570
 1070    HB1  ALA 124           3HB      ALA 124 -18.479  -8.070  -2.504
 1071    HB2  ALA 124           1HB      ALA 124 -19.696  -9.123  -1.780
 1072    HB3  ALA 124           2HB      ALA 124 -20.180  -7.884  -2.941
 1073    H    ARG 125           H        ARG 125 -19.408 -12.065  -4.360
 1074    HA   ARG 125           HA       ARG 125 -22.261 -11.945  -5.183
 1075    HB2  ARG 125           2HB      ARG 125 -20.631 -11.906  -7.077
 1076    HB3  ARG 125           1HB      ARG 125 -19.932 -13.416  -6.511
 1077    HG2  ARG 125           2HG      ARG 125 -22.095 -14.553  -6.942
 1078    HG3  ARG 125           1HG      ARG 125 -22.755 -13.031  -7.549
 1079    HD2  ARG 125           2HD      ARG 125 -20.950 -13.016  -9.300
 1080    HD3  ARG 125           1HD      ARG 125 -20.446 -14.611  -8.729
 1081    HE   ARG 125           HE       ARG 125 -22.839 -15.297  -9.304
 1082   HH11  ARG 125          1HH1      ARG 125 -21.098 -12.812 -11.082
 1083   HH12  ARG 125          2HH1      ARG 125 -21.975 -13.080 -12.551
 1084   HH21  ARG 125          1HH2      ARG 125 -23.967 -15.652 -11.247
 1085   HH22  ARG 125          2HH2      ARG 125 -23.601 -14.690 -12.646
 1086    H    THR 126           H        THR 126 -23.022 -12.840  -3.300
 1087    HA   THR 126           HA       THR 126 -22.014 -15.272  -2.138
 1088    HB   THR 126           HB       THR 126 -24.659 -13.841  -1.568
 1089    HG1  THR 126           HG1      THR 126 -22.113 -13.059  -1.089
 1090   HG21  THR 126          3HG2      THR 126 -23.016 -15.716   0.183
 1091   HG22  THR 126          1HG2      THR 126 -24.533 -16.140  -0.619
 1092   HG23  THR 126          2HG2      THR 126 -24.515 -14.912   0.648
  Start of MODEL   17
    1    H1   SER  58           1H       SER  58 -35.355   7.207 -17.956
    2    H2   SER  58           2H       SER  58 -34.188   8.344 -17.518
    3    H3   SER  58           3H       SER  58 -35.676   8.323 -16.731
    4    HA   SER  58           HA       SER  58 -35.238   6.225 -15.756
    5    HB2  SER  58           2HB      SER  58 -33.873   5.263 -17.591
    6    HB3  SER  58           1HB      SER  58 -32.561   6.386 -17.227
    7    HG   SER  58           HG       SER  58 -31.971   5.170 -15.616
    8    H    HIS  59           H        HIS  59 -34.591   6.404 -13.616
    9    HA   HIS  59           HA       HIS  59 -32.396   8.175 -12.856
   10    HB2  HIS  59           2HB      HIS  59 -33.701   9.388 -11.147
   11    HB3  HIS  59           1HB      HIS  59 -34.350   9.680 -12.754
   12    HD1  HIS  59           HD1      HIS  59 -35.365   8.746  -9.420
   13    HD2  HIS  59           HD2      HIS  59 -36.802   8.073 -13.253
   14    HE1  HIS  59           HE1      HIS  59 -37.780   8.149  -9.128
   15    HE2  HIS  59           HE2      HIS  59 -38.613   7.712 -11.467
   16    H    MET  60           H        MET  60 -31.493   7.686 -10.888
   17    HA   MET  60           HA       MET  60 -32.380   5.269  -9.444
   18    HB2  MET  60           2HB      MET  60 -29.532   5.905 -10.376
   19    HB3  MET  60           1HB      MET  60 -29.944   4.612  -9.255
   20    HG2  MET  60           2HG      MET  60 -30.855   4.777 -12.139
   21    HG3  MET  60           1HG      MET  60 -29.536   3.774 -11.522
   22    HE1  MET  60           3HE      MET  60 -32.322   1.109 -12.300
   23    HE2  MET  60           1HE      MET  60 -30.633   1.544 -12.547
   24    HE3  MET  60           2HE      MET  60 -31.912   2.546 -13.240
   25    H    ALA  61           H        ALA  61 -31.745   5.251  -7.245
   26    HA   ALA  61           HA       ALA  61 -31.378   7.837  -5.984
   27    HB1  ALA  61           3HB      ALA  61 -31.619   6.549  -3.864
   28    HB2  ALA  61           1HB      ALA  61 -31.640   5.040  -4.783
   29    HB3  ALA  61           2HB      ALA  61 -32.937   6.221  -4.987
   30    H    MET  62           H        MET  62 -29.302   8.073  -7.184
   31    HA   MET  62           HA       MET  62 -27.020   6.457  -6.489
   32    HB2  MET  62           2HB      MET  62 -27.251   7.383  -8.759
   33    HB3  MET  62           1HB      MET  62 -27.228   9.025  -8.122
   34    HG2  MET  62           2HG      MET  62 -25.070   8.492  -9.085
   35    HG3  MET  62           1HG      MET  62 -24.900   8.670  -7.341
   36    HE1  MET  62           3HE      MET  62 -22.743   7.324  -9.334
   37    HE2  MET  62           1HE      MET  62 -22.234   5.917  -8.408
   38    HE3  MET  62           2HE      MET  62 -22.433   7.474  -7.601
   39    H    LYS  63           H        LYS  63 -26.775   6.652  -4.357
   40    HA   LYS  63           HA       LYS  63 -25.234   8.901  -3.380
   41    HB2  LYS  63           2HB      LYS  63 -27.644   9.481  -2.840
   42    HB3  LYS  63           1HB      LYS  63 -27.765   7.990  -1.915
   43    HG2  LYS  63           2HG      LYS  63 -25.943   8.855  -0.408
   44    HG3  LYS  63           1HG      LYS  63 -26.004  10.386  -1.285
   45    HD2  LYS  63           2HD      LYS  63 -28.256   9.118   0.319
   46    HD3  LYS  63           1HD      LYS  63 -27.320  10.542   0.772
   47    HE2  LYS  63           2HE      LYS  63 -29.226  10.330  -1.589
   48    HE3  LYS  63           1HE      LYS  63 -29.525  11.182  -0.077
   49    HZ1  LYS  63           3HZ      LYS  63 -27.451  11.878  -2.089
   50    HZ2  LYS  63           1HZ      LYS  63 -27.666  12.659  -0.606
   51    HZ3  LYS  63           2HZ      LYS  63 -28.879  12.725  -1.776
   52    HA   PRO  64           HA       PRO  64 -23.909   4.459  -2.459
   53    HB2  PRO  64           2HB      PRO  64 -21.195   5.727  -2.803
   54    HB3  PRO  64           1HB      PRO  64 -21.835   4.220  -3.494
   55    HG2  PRO  64           2HG      PRO  64 -21.544   6.365  -5.041
   56    HG3  PRO  64           1HG      PRO  64 -22.983   5.329  -5.220
   57    HD2  PRO  64           2HD      PRO  64 -22.728   7.979  -3.794
   58    HD3  PRO  64           1HD      PRO  64 -24.010   7.400  -4.887
   59    HA   PRO  65           HA       PRO  65 -23.803   5.933   1.889
   60    HB2  PRO  65           2HB      PRO  65 -23.507   2.962   2.397
   61    HB3  PRO  65           1HB      PRO  65 -24.656   4.126   3.098
   62    HG2  PRO  65           2HG      PRO  65 -25.483   2.411   1.257
   63    HG3  PRO  65           1HG      PRO  65 -26.055   4.097   1.216
   64    HD2  PRO  65           2HD      PRO  65 -23.941   2.777  -0.481
   65    HD3  PRO  65           1HD      PRO  65 -25.207   3.938  -0.946
   66    H    GLY  66           H        GLY  66 -21.378   4.035   0.316
   67    HA2  GLY  66           2HA      GLY  66 -19.106   3.921   0.585
   68    HA3  GLY  66           1HA      GLY  66 -19.231   5.047   1.934
   69    H    ALA  67           H        ALA  67 -20.901   1.947   1.529
   70    HA   ALA  67           HA       ALA  67 -20.335   1.066   4.159
   71    HB1  ALA  67           3HB      ALA  67 -21.327  -0.551   1.784
   72    HB2  ALA  67           1HB      ALA  67 -22.336   0.324   2.943
   73    HB3  ALA  67           2HB      ALA  67 -21.372  -1.055   3.475
   74    H    GLN  68           H        GLN  68 -18.205   0.969   4.603
   75    HA   GLN  68           HA       GLN  68 -16.191  -0.118   2.911
   76    HB2  GLN  68           2HB      GLN  68 -16.135   0.541   5.882
   77    HB3  GLN  68           1HB      GLN  68 -14.712   0.133   4.921
   78    HG2  GLN  68           2HG      GLN  68 -15.120   2.134   3.505
   79    HG3  GLN  68           1HG      GLN  68 -16.527   2.522   4.498
   80   HE21  GLN  68          1HE2      GLN  68 -15.717   4.511   5.163
   81   HE22  GLN  68          2HE2      GLN  68 -14.369   4.678   6.231
   82    H    GLY  69           H        GLY  69 -17.067  -2.102   2.365
   83    HA2  GLY  69           2HA      GLY  69 -16.260  -4.354   4.000
   84    HA3  GLY  69           1HA      GLY  69 -18.010  -4.231   3.738
   85    H    SER  70           H        SER  70 -18.803  -5.012   1.868
   86    HA   SER  70           HA       SER  70 -19.076  -5.620  -0.290
   87    HB2  SER  70           2HB      SER  70 -16.492  -4.101  -0.890
   88    HB3  SER  70           1HB      SER  70 -17.759  -4.520  -2.041
   89    HG   SER  70           HG       SER  70 -19.103  -3.207  -0.382
   90    H    GLN  71           H        GLN  71 -15.534  -5.656  -0.173
   91    HA   GLN  71           HA       GLN  71 -15.454  -8.597  -0.450
   92    HB2  GLN  71           2HB      GLN  71 -14.609  -6.836  -2.352
   93    HB3  GLN  71           1HB      GLN  71 -13.166  -6.824  -1.355
   94    HG2  GLN  71           2HG      GLN  71 -14.407  -9.309  -2.571
   95    HG3  GLN  71           1HG      GLN  71 -13.068  -8.400  -3.258
   96   HE21  GLN  71          1HE2      GLN  71 -11.040  -8.623  -2.389
   97   HE22  GLN  71          2HE2      GLN  71 -10.636  -9.854  -1.254
   98    H    SER  72           H        SER  72 -14.472  -9.525   1.414
   99    HA   SER  72           HA       SER  72 -14.359  -7.667   3.626
  100    HB2  SER  72           2HB      SER  72 -13.980 -10.689   3.632
  101    HB3  SER  72           1HB      SER  72 -14.203  -9.677   5.063
  102    HG   SER  72           HG       SER  72 -16.268  -9.606   4.682
  103    H    THR  73           H        THR  73 -12.071 -10.049   2.281
  104    HA   THR  73           HA       THR  73  -9.881  -9.318   3.949
  105    HB   THR  73           HB       THR  73 -10.065 -11.537   2.824
  106    HG1  THR  73           HG1      THR  73  -7.955 -10.217   3.381
  107   HG21  THR  73          3HG2      THR  73  -9.358 -11.816   0.485
  108   HG22  THR  73          1HG2      THR  73  -9.225 -10.065   0.296
  109   HG23  THR  73          2HG2      THR  73 -10.803 -10.806   0.570
  110    H    TYR  74           H        TYR  74 -11.165  -7.988   1.023
  111    HA   TYR  74           HA       TYR  74  -8.878  -6.328   0.355
  112    HB2  TYR  74           2HB      TYR  74 -10.471  -7.265  -1.340
  113    HB3  TYR  74           1HB      TYR  74 -11.741  -6.256  -0.669
  114    HD1  TYR  74           HD1      TYR  74  -8.172  -5.497  -1.582
  115    HD2  TYR  74           HD2      TYR  74 -12.293  -4.682  -2.328
  116    HE1  TYR  74           HE1      TYR  74  -7.546  -3.756  -3.189
  117    HE2  TYR  74           HE2      TYR  74 -11.665  -2.931  -3.925
  118    HH   TYR  74           HH       TYR  74  -8.485  -2.582  -5.092
  119    H    THR  75           H        THR  75 -11.688  -6.095   2.423
  120    HA   THR  75           HA       THR  75 -11.762  -3.252   2.739
  121    HB   THR  75           HB       THR  75 -12.622  -5.288   4.851
  122    HG1  THR  75           HG1      THR  75 -13.777  -4.644   2.393
  123   HG21  THR  75          3HG2      THR  75 -12.625  -2.922   5.591
  124   HG22  THR  75          1HG2      THR  75 -14.268  -3.560   5.480
  125   HG23  THR  75          2HG2      THR  75 -13.650  -2.492   4.219
  126    H    ASP  76           H        ASP  76 -10.270  -5.966   4.484
  127    HA   ASP  76           HA       ASP  76  -8.763  -4.763   6.440
  128    HB2  ASP  76           2HB      ASP  76  -7.983  -7.080   4.602
  129    HB3  ASP  76           1HB      ASP  76  -6.970  -6.577   5.950
  130    H    LEU  77           H        LEU  77  -8.059  -5.015   2.974
  131    HA   LEU  77           HA       LEU  77  -5.482  -3.935   2.995
  132    HB2  LEU  77           2HB      LEU  77  -6.422  -5.201   1.088
  133    HB3  LEU  77           1HB      LEU  77  -7.509  -3.867   0.725
  134    HG   LEU  77           HG       LEU  77  -5.610  -2.417   0.125
  135   HD11  LEU  77          1HD1      LEU  77  -3.820  -4.737   0.892
  136   HD12  LEU  77          2HD1      LEU  77  -3.965  -3.187   1.730
  137   HD13  LEU  77          3HD1      LEU  77  -3.303  -3.244   0.101
  138   HD21  LEU  77          3HD2      LEU  77  -5.387  -5.128  -1.216
  139   HD22  LEU  77          1HD2      LEU  77  -4.767  -3.604  -1.855
  140   HD23  LEU  77          2HD2      LEU  77  -6.499  -3.828  -1.647
  141    H    LEU  78           H        LEU  78  -8.639  -2.280   2.552
  142    HA   LEU  78           HA       LEU  78  -7.735   0.309   2.002
  143    HB2  LEU  78           2HB      LEU  78 -10.133  -0.429   1.924
  144    HB3  LEU  78           1HB      LEU  78 -10.159  -0.495   3.677
  145    HG   LEU  78           HG       LEU  78  -9.740   2.000   3.729
  146   HD11  LEU  78          1HD1      LEU  78 -10.141   1.844   0.727
  147   HD12  LEU  78          2HD1      LEU  78  -8.658   2.297   1.573
  148   HD13  LEU  78          3HD1      LEU  78 -10.082   3.326   1.688
  149   HD21  LEU  78          3HD2      LEU  78 -12.003   1.116   3.994
  150   HD22  LEU  78          1HD2      LEU  78 -12.243   1.137   2.243
  151   HD23  LEU  78          2HD2      LEU  78 -12.026   2.650   3.128
  152    H    SER  79           H        SER  79  -8.148  -1.364   5.087
  153    HA   SER  79           HA       SER  79  -7.338   0.783   6.782
  154    HB2  SER  79           2HB      SER  79  -7.430  -2.212   7.330
  155    HB3  SER  79           1HB      SER  79  -7.325  -0.939   8.548
  156    HG   SER  79           HG       SER  79  -9.380  -0.202   7.265
  157    H    VAL  80           H        VAL  80  -5.598  -1.997   5.313
  158    HA   VAL  80           HA       VAL  80  -3.194  -1.807   6.784
  159    HB   VAL  80           HB       VAL  80  -3.675  -3.034   4.007
  160   HG11  VAL  80          1HG1      VAL  80  -1.266  -2.530   4.256
  161   HG12  VAL  80          2HG1      VAL  80  -1.545  -4.268   4.311
  162   HG13  VAL  80          3HG1      VAL  80  -1.224  -3.381   5.805
  163   HG21  VAL  80          3HG2      VAL  80  -3.690  -5.197   5.208
  164   HG22  VAL  80          1HG2      VAL  80  -4.948  -4.122   5.810
  165   HG23  VAL  80          2HG2      VAL  80  -3.478  -4.355   6.746
  166    H    ILE  81           H        ILE  81  -4.142  -0.453   3.620
  167    HA   ILE  81           HA       ILE  81  -1.773   0.736   2.825
  168    HB   ILE  81           HB       ILE  81  -4.600   1.823   2.377
  169   HG12  ILE  81          2HG1      ILE  81  -4.367  -0.494   1.535
  170   HG13  ILE  81          1HG1      ILE  81  -4.538   0.630   0.196
  171   HG21  ILE  81          1HG2      ILE  81  -2.938   3.537   1.909
  172   HG22  ILE  81          2HG2      ILE  81  -3.614   2.957   0.389
  173   HG23  ILE  81          3HG2      ILE  81  -2.007   2.425   0.899
  174   HD11  ILE  81          3HD1      ILE  81  -2.917  -1.084  -0.284
  175   HD12  ILE  81          1HD1      ILE  81  -1.981  -0.654   1.144
  176   HD13  ILE  81          2HD1      ILE  81  -2.120   0.486  -0.199
  177    H    GLU  82           H        GLU  82  -4.417   2.127   4.753
  178    HA   GLU  82           HA       GLU  82  -3.181   4.666   5.172
  179    HB2  GLU  82           2HB      GLU  82  -5.671   4.221   5.176
  180    HB3  GLU  82           1HB      GLU  82  -5.482   3.402   6.726
  181    HG2  GLU  82           2HG      GLU  82  -4.687   5.487   7.759
  182    HG3  GLU  82           1HG      GLU  82  -4.809   6.321   6.207
  183    H    GLU  83           H        GLU  83  -3.237   1.631   7.004
  184    HA   GLU  83           HA       GLU  83  -2.039   2.448   9.417
  185    HB2  GLU  83           2HB      GLU  83  -1.903  -0.176   7.871
  186    HB3  GLU  83           1HB      GLU  83  -1.001   0.033   9.364
  187    HG2  GLU  83           2HG      GLU  83  -4.015   0.205   9.085
  188    HG3  GLU  83           1HG      GLU  83  -3.105  -1.164   9.719
  189    H    MET  84           H        MET  84  -0.521   1.075   6.492
  190    HA   MET  84           HA       MET  84   2.145   1.506   7.055
  191    HB2  MET  84           2HB      MET  84   0.700   1.567   4.363
  192    HB3  MET  84           1HB      MET  84   2.449   1.519   4.534
  193    HG2  MET  84           2HG      MET  84   2.205  -0.656   5.760
  194    HG3  MET  84           1HG      MET  84   0.486  -0.618   5.372
  195    HE1  MET  84           3HE      MET  84   0.699  -0.712   1.375
  196    HE2  MET  84           1HE      MET  84   0.711   0.750   2.360
  197    HE3  MET  84           2HE      MET  84  -0.404  -0.565   2.743
  198    H    GLY  85           H        GLY  85  -0.249   3.700   5.669
  199    HA2  GLY  85           2HA      GLY  85   1.351   5.712   4.652
  200    HA3  GLY  85           1HA      GLY  85  -0.301   5.910   5.194
  201    H    LYS  86           H        LYS  86  -0.234   5.669   7.895
  202    HA   LYS  86           HA       LYS  86   1.040   8.041   8.791
  203    HB2  LYS  86           2HB      LYS  86   0.259   7.333  11.065
  204    HB3  LYS  86           1HB      LYS  86  -1.016   7.339   9.853
  205    HG2  LYS  86           2HG      LYS  86  -0.956   4.932   9.672
  206    HG3  LYS  86           1HG      LYS  86   0.454   4.843  10.732
  207    HD2  LYS  86           2HD      LYS  86  -0.844   5.593  12.640
  208    HD3  LYS  86           1HD      LYS  86  -2.247   5.936  11.619
  209    HE2  LYS  86           2HE      LYS  86  -2.455   3.803  12.903
  210    HE3  LYS  86           1HE      LYS  86  -2.562   3.574  11.161
  211    HZ1  LYS  86           3HZ      LYS  86  -1.190   1.895  12.249
  212    HZ2  LYS  86           1HZ      LYS  86  -0.133   3.088  12.798
  213    HZ3  LYS  86           2HZ      LYS  86  -0.287   2.796  11.142
  214    H    GLU  87           H        GLU  87   2.010   4.692   8.688
  215    HA   GLU  87           HA       GLU  87   4.109   4.960  10.688
  216    HB2  GLU  87           2HB      GLU  87   3.268   2.579   8.979
  217    HB3  GLU  87           1HB      GLU  87   4.492   2.525  10.253
  218    HG2  GLU  87           2HG      GLU  87   2.798   3.196  11.922
  219    HG3  GLU  87           1HG      GLU  87   1.564   3.251  10.670
  220    H    ILE  88           H        ILE  88   3.902   5.798   7.482
  221    HA   ILE  88           HA       ILE  88   6.576   5.190   6.605
  222    HB   ILE  88           HB       ILE  88   4.630   7.361   5.657
  223   HG12  ILE  88          2HG1      ILE  88   5.316   4.682   4.361
  224   HG13  ILE  88          1HG1      ILE  88   3.895   4.976   5.348
  225   HG21  ILE  88          1HG2      ILE  88   6.929   8.008   5.066
  226   HG22  ILE  88          2HG2      ILE  88   6.033   7.540   3.623
  227   HG23  ILE  88          3HG2      ILE  88   7.208   6.428   4.329
  228   HD11  ILE  88          3HD1      ILE  88   3.348   5.038   3.020
  229   HD12  ILE  88          1HD1      ILE  88   4.519   6.323   2.741
  230   HD13  ILE  88          2HD1      ILE  88   3.099   6.619   3.749
  231    H    ARG  89           H        ARG  89   5.038   7.805   8.423
  232    HA   ARG  89           HA       ARG  89   7.139   9.674   8.302
  233    HB2  ARG  89           2HB      ARG  89   4.915  10.412   8.937
  234    HB3  ARG  89           1HB      ARG  89   4.904   9.351  10.344
  235    HG2  ARG  89           2HG      ARG  89   6.780  10.689  11.320
  236    HG3  ARG  89           1HG      ARG  89   6.675  11.783   9.942
  237    HD2  ARG  89           2HD      ARG  89   4.463  12.515  10.602
  238    HD3  ARG  89           1HD      ARG  89   4.364  11.260  11.847
  239    HE   ARG  89           HE       ARG  89   6.546  13.191  12.098
  240   HH11  ARG  89          1HH1      ARG  89   3.294  12.306  13.158
  241   HH12  ARG  89          2HH1      ARG  89   3.369  13.273  14.600
  242   HH21  ARG  89          1HH2      ARG  89   6.651  14.415  14.007
  243   HH22  ARG  89          2HH2      ARG  89   5.285  14.475  15.080
  244    HA   PRO  90           HA       PRO  90   8.925   7.843  12.463
  245    HB2  PRO  90           2HB      PRO  90   8.118   5.283  13.224
  246    HB3  PRO  90           1HB      PRO  90   7.435   6.787  13.873
  247    HG2  PRO  90           2HG      PRO  90   6.350   5.006  11.726
  248    HG3  PRO  90           1HG      PRO  90   5.492   5.838  13.044
  249    HD2  PRO  90           2HD      PRO  90   5.483   6.781  10.511
  250    HD3  PRO  90           1HD      PRO  90   5.451   7.865  11.918
  251    H    THR  91           H        THR  91   8.141   5.575   9.797
  252    HA   THR  91           HA       THR  91  10.541   4.084   9.730
  253    HB   THR  91           HB       THR  91   8.772   4.989   7.412
  254    HG1  THR  91           HG1      THR  91   7.615   3.352   8.037
  255   HG21  THR  91          3HG2      THR  91  11.008   4.456   6.493
  256   HG22  THR  91          1HG2      THR  91   9.847   3.198   6.057
  257   HG23  THR  91          2HG2      THR  91  11.008   2.918   7.354
  258    H    TYR  92           H        TYR  92   9.714   7.166   8.207
  259    HA   TYR  92           HA       TYR  92  12.231   7.742   7.063
  260    HB2  TYR  92           2HB      TYR  92  10.189   8.854   6.270
  261    HB3  TYR  92           1HB      TYR  92   9.923   9.589   7.855
  262    HD1  TYR  92           HD2      TYR  92  12.348   9.473   5.013
  263    HD2  TYR  92           HD1      TYR  92  10.909  11.716   8.344
  264    HE1  TYR  92           HE2      TYR  92  13.782  11.334   4.381
  265    HE2  TYR  92           HE1      TYR  92  12.359  13.597   7.715
  266    HH   TYR  92           HH       TYR  92  14.524  13.857   6.433
  267    H    ALA  93           H        ALA  93  10.875   8.210  10.279
  268    HA   ALA  93           HA       ALA  93  12.890  10.057  11.214
  269    HB1  ALA  93           3HB      ALA  93  10.591  10.057  12.125
  270    HB2  ALA  93           1HB      ALA  93  11.796   9.819  13.389
  271    HB3  ALA  93           2HB      ALA  93  10.849   8.447  12.803
  272    H    GLY  94           H        GLY  94  13.103   6.807  10.497
  273    HA2  GLY  94           2HA      GLY  94  15.136   5.625  10.726
  274    HA3  GLY  94           1HA      GLY  94  15.489   6.503  12.204
  275    H    SER  95           H        SER  95  12.368   5.661  12.688
  276    HA   SER  95           HA       SER  95  12.865   3.488  14.410
  277    HB2  SER  95           2HB      SER  95  10.199   4.321  13.176
  278    HB3  SER  95           1HB      SER  95  10.417   3.349  14.635
  279    HG   SER  95           HG       SER  95  11.818   5.563  14.953
  280    H    LYS  96           H        LYS  96  13.858   1.766  13.390
  281    HA   LYS  96           HA       LYS  96  13.132   0.426  11.062
  282    HB2  LYS  96           2HB      LYS  96  14.414  -1.483  11.846
  283    HB3  LYS  96           1HB      LYS  96  15.250  -0.007  12.291
  284    HG2  LYS  96           2HG      LYS  96  13.533  -1.559  14.256
  285    HG3  LYS  96           1HG      LYS  96  15.250  -1.891  14.014
  286    HD2  LYS  96           2HD      LYS  96  15.781   0.441  14.686
  287    HD3  LYS  96           1HD      LYS  96  14.061   0.751  14.940
  288    HE2  LYS  96           2HE      LYS  96  14.008  -0.944  16.730
  289    HE3  LYS  96           1HE      LYS  96  15.715  -1.301  16.453
  290    HZ1  LYS  96           3HZ      LYS  96  14.650   1.331  17.337
  291    HZ2  LYS  96           1HZ      LYS  96  16.278   0.935  17.133
  292    HZ3  LYS  96           2HZ      LYS  96  15.370   0.186  18.344
  293    H    SER  97           H        SER  97  11.592   0.322  14.183
  294    HA   SER  97           HA       SER  97  10.032  -2.002  13.972
  295    HB2  SER  97           2HB      SER  97  10.254  -0.689  16.054
  296    HB3  SER  97           1HB      SER  97   9.347   0.639  15.333
  297    HG   SER  97           HG       SER  97   7.578  -0.367  15.871
  298    H    ALA  98           H        ALA  98   9.285   1.366  13.047
  299    HA   ALA  98           HA       ALA  98   6.739   0.939  11.911
  300    HB1  ALA  98           3HB      ALA  98   8.786   3.100  11.316
  301    HB2  ALA  98           1HB      ALA  98   7.566   3.142  12.584
  302    HB3  ALA  98           2HB      ALA  98   7.069   3.152  10.891
  303    H    MET  99           H        MET  99  10.017   1.021  10.486
  304    HA   MET  99           HA       MET  99   9.357   0.689   7.789
  305    HB2  MET  99           2HB      MET  99  11.610   1.356   8.586
  306    HB3  MET  99           1HB      MET  99  11.853  -0.241   9.282
  307    HG2  MET  99           2HG      MET  99  11.677  -1.212   6.978
  308    HG3  MET  99           1HG      MET  99  11.586   0.431   6.341
  309    HE1  MET  99           3HE      MET  99  15.295  -1.180   8.582
  310    HE2  MET  99           1HE      MET  99  13.836  -2.146   8.349
  311    HE3  MET  99           2HE      MET  99  13.806  -0.736   9.414
  312    H    GLU 100           H        GLU 100   9.801  -1.665  10.379
  313    HA   GLU 100           HA       GLU 100   9.776  -4.052   8.854
  314    HB2  GLU 100           2HB      GLU 100  10.547  -3.919  11.230
  315    HB3  GLU 100           1HB      GLU 100   8.891  -3.619  11.751
  316    HG2  GLU 100           2HG      GLU 100   8.225  -5.851  10.901
  317    HG3  GLU 100           1HG      GLU 100   9.885  -6.147  10.385
  318    H    ARG 101           H        ARG 101   7.255  -2.127  10.379
  319    HA   ARG 101           HA       ARG 101   5.029  -3.872   9.718
  320    HB2  ARG 101           2HB      ARG 101   5.147  -0.952  10.628
  321    HB3  ARG 101           1HB      ARG 101   3.643  -1.837  10.395
  322    HG2  ARG 101           2HG      ARG 101   5.812  -2.592  12.372
  323    HG3  ARG 101           1HG      ARG 101   4.335  -1.709  12.764
  324    HD2  ARG 101           2HD      ARG 101   3.011  -3.679  11.932
  325    HD3  ARG 101           1HD      ARG 101   4.529  -4.553  11.722
  326    HE   ARG 101           HE       ARG 101   4.847  -4.543  14.080
  327   HH11  ARG 101          1HH1      ARG 101   1.664  -3.384  13.112
  328   HH12  ARG 101          2HH1      ARG 101   0.953  -3.675  14.668
  329   HH21  ARG 101          1HH2      ARG 101   3.906  -4.934  16.104
  330   HH22  ARG 101          2HH2      ARG 101   2.232  -4.557  16.366
  331    H    LEU 102           H        LEU 102   6.692  -1.228   8.179
  332    HA   LEU 102           HA       LEU 102   4.665  -0.523   6.290
  333    HB2  LEU 102           2HB      LEU 102   6.481   1.004   7.125
  334    HB3  LEU 102           1HB      LEU 102   7.664   0.043   6.259
  335    HG   LEU 102           HG       LEU 102   6.771   0.762   4.107
  336   HD11  LEU 102          1HD1      LEU 102   4.928   2.364   3.898
  337   HD12  LEU 102          2HD1      LEU 102   4.617   2.236   5.632
  338   HD13  LEU 102          3HD1      LEU 102   4.398   0.831   4.587
  339   HD21  LEU 102          3HD2      LEU 102   8.386   2.257   5.172
  340   HD22  LEU 102          1HD2      LEU 102   7.080   3.130   5.981
  341   HD23  LEU 102          2HD2      LEU 102   7.223   3.173   4.222
  342    H    LYS 103           H        LYS 103   7.780  -2.323   6.000
  343    HA   LYS 103           HA       LYS 103   7.446  -3.303   3.404
  344    HB2  LYS 103           2HB      LYS 103   8.987  -4.499   5.737
  345    HB3  LYS 103           1HB      LYS 103   9.123  -5.067   4.074
  346    HG2  LYS 103           2HG      LYS 103   9.976  -2.851   3.378
  347    HG3  LYS 103           1HG      LYS 103   9.843  -2.272   5.042
  348    HD2  LYS 103           2HD      LYS 103  11.623  -4.569   4.115
  349    HD3  LYS 103           1HD      LYS 103  12.173  -2.926   4.450
  350    HE2  LYS 103           2HE      LYS 103  11.582  -3.159   6.806
  351    HE3  LYS 103           1HE      LYS 103  10.871  -4.746   6.509
  352    HZ1  LYS 103           3HZ      LYS 103  13.112  -5.505   5.812
  353    HZ2  LYS 103           1HZ      LYS 103  13.048  -5.025   7.432
  354    HZ3  LYS 103           2HZ      LYS 103  13.734  -4.012   6.274
  355    H    ARG 104           H        ARG 104   6.658  -4.898   6.522
  356    HA   ARG 104           HA       ARG 104   5.466  -7.249   5.590
  357    HB2  ARG 104           2HB      ARG 104   5.017  -5.568   8.081
  358    HB3  ARG 104           1HB      ARG 104   4.034  -6.996   7.811
  359    HG2  ARG 104           2HG      ARG 104   6.050  -8.406   7.799
  360    HG3  ARG 104           1HG      ARG 104   7.065  -6.977   8.024
  361    HD2  ARG 104           2HD      ARG 104   6.020  -6.550  10.202
  362    HD3  ARG 104           1HD      ARG 104   4.929  -7.923   9.970
  363    HE   ARG 104           HE       ARG 104   7.555  -8.848   9.740
  364   HH11  ARG 104          1HH1      ARG 104   5.436  -7.557  12.233
  365   HH12  ARG 104          2HH1      ARG 104   6.232  -8.405  13.518
  366   HH21  ARG 104          1HH2      ARG 104   8.600  -9.948  11.424
  367   HH22  ARG 104          2HH2      ARG 104   8.034  -9.765  13.056
  368    H    GLY 105           H        GLY 105   4.160  -4.006   5.953
  369    HA2  GLY 105           2HA      GLY 105   1.453  -4.430   5.419
  370    HA3  GLY 105           1HA      GLY 105   2.353  -2.957   5.086
  371    H    ILE 106           H        ILE 106   4.146  -3.646   3.167
  372    HA   ILE 106           HA       ILE 106   2.592  -3.661   0.815
  373    HB   ILE 106           HB       ILE 106   5.547  -3.641   1.390
  374   HG12  ILE 106          2HG1      ILE 106   5.458  -1.726  -0.297
  375   HG13  ILE 106          1HG1      ILE 106   3.728  -1.986  -0.426
  376   HG21  ILE 106          1HG2      ILE 106   4.555  -4.385  -1.394
  377   HG22  ILE 106          2HG2      ILE 106   5.529  -5.398  -0.327
  378   HG23  ILE 106          3HG2      ILE 106   6.210  -3.914  -0.993
  379   HD11  ILE 106          3HD1      ILE 106   3.466  -1.361   1.911
  380   HD12  ILE 106          1HD1      ILE 106   4.283  -0.100   0.990
  381   HD13  ILE 106          2HD1      ILE 106   5.211  -1.152   2.055
  382    H    ILE 107           H        ILE 107   4.536  -6.299   2.284
  383    HA   ILE 107           HA       ILE 107   4.302  -8.225   0.235
  384    HB   ILE 107           HB       ILE 107   4.451  -8.750   3.242
  385   HG12  ILE 107          2HG1      ILE 107   6.771  -8.582   1.252
  386   HG13  ILE 107          1HG1      ILE 107   6.313  -7.286   2.352
  387   HG21  ILE 107          1HG2      ILE 107   5.165 -10.584   0.915
  388   HG22  ILE 107          2HG2      ILE 107   3.783 -10.765   1.998
  389   HG23  ILE 107          3HG2      ILE 107   5.421 -10.952   2.623
  390   HD11  ILE 107          3HD1      ILE 107   6.814  -8.713   4.265
  391   HD12  ILE 107          1HD1      ILE 107   8.204  -8.534   3.196
  392   HD13  ILE 107          2HD1      ILE 107   7.265 -10.027   3.173
  393    H    HIS 108           H        HIS 108   2.349  -7.663   3.101
  394    HA   HIS 108           HA       HIS 108   0.358  -9.647   2.628
  395    HB2  HIS 108           2HB      HIS 108   0.790  -8.779   4.886
  396    HB3  HIS 108           1HB      HIS 108   0.314  -7.157   4.388
  397    HD1  HIS 108           HD1      HIS 108  -1.732  -6.777   5.737
  398    HD2  HIS 108           HD2      HIS 108  -1.816 -10.473   3.848
  399    HE1  HIS 108           HE1      HIS 108  -4.013  -7.707   6.163
  400    HE2  HIS 108           HE2      HIS 108  -4.005  -9.979   5.108
  401    H    ALA 109           H        ALA 109   0.609  -6.199   1.814
  402    HA   ALA 109           HA       ALA 109  -2.094  -5.720   1.144
  403    HB1  ALA 109           3HB      ALA 109  -0.551  -3.894   1.638
  404    HB2  ALA 109           1HB      ALA 109  -1.266  -3.670   0.043
  405    HB3  ALA 109           2HB      ALA 109   0.394  -4.261   0.194
  406    H    ARG 110           H        ARG 110   0.714  -6.613  -0.838
  407    HA   ARG 110           HA       ARG 110  -0.602  -6.491  -3.371
  408    HB2  ARG 110           2HB      ARG 110   1.865  -6.254  -3.064
  409    HB3  ARG 110           1HB      ARG 110   1.969  -7.942  -2.585
  410    HG2  ARG 110           2HG      ARG 110   1.365  -8.683  -4.800
  411    HG3  ARG 110           1HG      ARG 110   0.956  -7.040  -5.301
  412    HD2  ARG 110           2HD      ARG 110   3.131  -7.766  -6.200
  413    HD3  ARG 110           1HD      ARG 110   3.304  -6.369  -5.136
  414    HE   ARG 110           HE       ARG 110   3.747  -8.528  -3.519
  415   HH11  ARG 110          1HH1      ARG 110   5.228  -7.363  -6.502
  416   HH12  ARG 110          2HH1      ARG 110   6.790  -8.036  -6.134
  417   HH21  ARG 110          1HH2      ARG 110   5.781  -9.423  -3.045
  418   HH22  ARG 110          2HH2      ARG 110   7.100  -9.209  -4.157
  419    H    ALA 111           H        ALA 111  -0.283  -8.919  -0.881
  420    HA   ALA 111           HA       ALA 111  -1.112 -11.199  -2.390
  421    HB1  ALA 111           3HB      ALA 111  -1.493 -12.265  -0.205
  422    HB2  ALA 111           1HB      ALA 111  -1.315 -10.701   0.606
  423    HB3  ALA 111           2HB      ALA 111   0.057 -11.426  -0.229
  424    H    LEU 112           H        LEU 112  -2.783  -8.692  -0.488
  425    HA   LEU 112           HA       LEU 112  -5.376  -9.882  -0.515
  426    HB2  LEU 112           2HB      LEU 112  -4.591  -6.967  -0.081
  427    HB3  LEU 112           1HB      LEU 112  -6.182  -7.643   0.255
  428    HG   LEU 112           HG       LEU 112  -3.596  -8.383   1.676
  429   HD11  LEU 112          1HD1      LEU 112  -4.382  -6.176   2.308
  430   HD12  LEU 112          2HD1      LEU 112  -4.602  -7.305   3.640
  431   HD13  LEU 112          3HD1      LEU 112  -5.990  -6.811   2.666
  432   HD21  LEU 112          3HD2      LEU 112  -5.056 -10.339   1.533
  433   HD22  LEU 112          1HD2      LEU 112  -6.398  -9.412   2.212
  434   HD23  LEU 112          2HD2      LEU 112  -4.962  -9.742   3.186
  435    H    VAL 113           H        VAL 113  -3.815  -7.429  -2.587
  436    HA   VAL 113           HA       VAL 113  -6.023  -6.830  -4.270
  437    HB   VAL 113           HB       VAL 113  -3.115  -6.875  -5.238
  438   HG11  VAL 113          1HG1      VAL 113  -5.484  -5.150  -6.073
  439   HG12  VAL 113          2HG1      VAL 113  -4.788  -6.484  -6.999
  440   HG13  VAL 113          3HG1      VAL 113  -3.845  -5.019  -6.713
  441   HG21  VAL 113          3HG2      VAL 113  -3.141  -5.669  -3.109
  442   HG22  VAL 113          1HG2      VAL 113  -4.445  -4.632  -3.682
  443   HG23  VAL 113          2HG2      VAL 113  -2.853  -4.556  -4.446
  444    H    ARG 114           H        ARG 114  -3.428  -9.209  -4.465
  445    HA   ARG 114           HA       ARG 114  -3.987 -10.302  -7.003
  446    HB2  ARG 114           2HB      ARG 114  -1.798 -10.502  -5.943
  447    HB3  ARG 114           1HB      ARG 114  -2.479 -11.429  -4.612
  448    HG2  ARG 114           2HG      ARG 114  -2.948 -13.302  -6.104
  449    HG3  ARG 114           1HG      ARG 114  -2.411 -12.364  -7.497
  450    HD2  ARG 114           2HD      ARG 114  -0.133 -12.291  -6.615
  451    HD3  ARG 114           1HD      ARG 114  -0.648 -13.135  -5.148
  452    HE   ARG 114           HE       ARG 114  -1.170 -14.574  -7.609
  453   HH11  ARG 114          1HH1      ARG 114   1.237 -13.951  -5.108
  454   HH12  ARG 114          2HH1      ARG 114   2.092 -15.437  -5.393
  455   HH21  ARG 114          1HH2      ARG 114  -0.071 -16.535  -7.940
  456   HH22  ARG 114          2HH2      ARG 114   1.345 -16.905  -7.008
  457    H    GLU 115           H        GLU 115  -5.008 -11.244  -3.734
  458    HA   GLU 115           HA       GLU 115  -6.299 -13.678  -4.457
  459    HB2  GLU 115           2HB      GLU 115  -6.515 -11.862  -2.011
  460    HB3  GLU 115           1HB      GLU 115  -7.469 -13.333  -2.164
  461    HG2  GLU 115           2HG      GLU 115  -4.445 -13.357  -2.348
  462    HG3  GLU 115           1HG      GLU 115  -5.299 -13.468  -0.812
  463    H    CYS 116           H        CYS 116  -7.317 -10.313  -4.138
  464    HA   CYS 116           HA       CYS 116 -10.122 -10.764  -4.449
  465    HB2  CYS 116           2HB      CYS 116  -9.204  -8.778  -3.311
  466    HB3  CYS 116           1HB      CYS 116  -8.475  -8.228  -4.812
  467    HG   CYS 116           HG       CYS 116 -10.674  -7.329  -5.972
  468    H    LEU 117           H        LEU 117  -7.450 -10.227  -6.689
  469    HA   LEU 117           HA       LEU 117  -8.664  -9.421  -9.018
  470    HB2  LEU 117           2HB      LEU 117  -6.261 -11.111  -8.418
  471    HB3  LEU 117           1HB      LEU 117  -6.824 -11.161 -10.074
  472    HG   LEU 117           HG       LEU 117  -6.124  -8.561  -8.643
  473   HD11  LEU 117          1HD1      LEU 117  -4.135 -10.001  -8.773
  474   HD12  LEU 117          2HD1      LEU 117  -3.993  -8.607  -9.834
  475   HD13  LEU 117          3HD1      LEU 117  -4.366 -10.195 -10.515
  476   HD21  LEU 117          3HD2      LEU 117  -6.092  -7.610 -10.899
  477   HD22  LEU 117          1HD2      LEU 117  -7.669  -8.322 -10.562
  478   HD23  LEU 117          2HD2      LEU 117  -6.522  -9.172 -11.605
  479    H    ALA 118           H        ALA 118  -8.592 -12.683  -7.674
  480    HA   ALA 118           HA       ALA 118  -9.472 -14.250  -9.749
  481    HB1  ALA 118           3HB      ALA 118 -10.178 -14.541  -6.819
  482    HB2  ALA 118           1HB      ALA 118  -8.705 -15.123  -7.588
  483    HB3  ALA 118           2HB      ALA 118 -10.265 -15.830  -8.024
  484    H    GLU 119           H        GLU 119 -11.565 -12.719  -7.301
  485    HA   GLU 119           HA       GLU 119 -14.007 -13.313  -8.740
  486    HB2  GLU 119           2HB      GLU 119 -15.081 -12.225  -6.786
  487    HB3  GLU 119           1HB      GLU 119 -13.960 -13.507  -6.319
  488    HG2  GLU 119           2HG      GLU 119 -12.230 -11.795  -5.830
  489    HG3  GLU 119           1HG      GLU 119 -13.395 -10.527  -6.224
  490    H    THR 120           H        THR 120 -11.803 -10.620  -8.513
  491    HA   THR 120           HA       THR 120 -13.575  -8.529  -9.259
  492    HB   THR 120           HB       THR 120 -10.543  -8.725  -9.592
  493    HG1  THR 120           HG1      THR 120 -11.744  -8.664  -7.419
  494   HG21  THR 120          3HG2      THR 120 -11.430  -6.985 -11.122
  495   HG22  THR 120          1HG2      THR 120 -10.558  -6.247  -9.777
  496   HG23  THR 120          2HG2      THR 120 -12.324  -6.250  -9.788
  497    H    GLU 121           H        GLU 121 -11.729 -10.947 -11.040
  498    HA   GLU 121           HA       GLU 121 -12.073 -10.054 -13.685
  499    HB2  GLU 121           2HB      GLU 121 -11.843 -12.907 -12.614
  500    HB3  GLU 121           1HB      GLU 121 -11.791 -12.491 -14.330
  501    HG2  GLU 121           2HG      GLU 121  -9.776 -11.107 -13.924
  502    HG3  GLU 121           1HG      GLU 121  -9.811 -11.578 -12.225
  503    H    ARG 122           H        ARG 122 -14.267 -11.698 -11.498
  504    HA   ARG 122           HA       ARG 122 -16.226 -12.500 -13.431
  505    HB2  ARG 122           2HB      ARG 122 -16.546 -12.081 -10.419
  506    HB3  ARG 122           1HB      ARG 122 -17.618 -13.011 -11.467
  507    HG2  ARG 122           2HG      ARG 122 -15.885 -14.680 -11.854
  508    HG3  ARG 122           1HG      ARG 122 -14.707 -13.709 -10.961
  509    HD2  ARG 122           2HD      ARG 122 -16.114 -13.976  -8.905
  510    HD3  ARG 122           1HD      ARG 122 -17.184 -15.047  -9.824
  511    HE   ARG 122           HE       ARG 122 -14.626 -16.057 -10.110
  512   HH11  ARG 122          1HH1      ARG 122 -16.837 -15.516  -7.430
  513   HH12  ARG 122          2HH1      ARG 122 -16.218 -16.834  -6.496
  514   HH21  ARG 122          1HH2      ARG 122 -13.830 -17.797  -8.888
  515   HH22  ARG 122          2HH2      ARG 122 -14.514 -18.122  -7.325
  516    H    ASN 123           H        ASN 123 -15.656  -9.671 -11.440
  517    HA   ASN 123           HA       ASN 123 -18.093  -8.278 -12.206
  518    HB2  ASN 123           2HB      ASN 123 -17.115  -7.862  -9.974
  519    HB3  ASN 123           1HB      ASN 123 -15.588  -7.364 -10.696
  520   HD21  ASN 123          1HD2      ASN 123 -15.565  -5.300  -9.878
  521   HD22  ASN 123          2HD2      ASN 123 -16.709  -4.075 -10.291
  522    H    ALA 124           H        ALA 124 -18.169  -7.662 -14.342
  523    HA   ALA 124           HA       ALA 124 -15.849  -6.589 -15.762
  524    HB1  ALA 124           3HB      ALA 124 -17.469  -7.983 -16.982
  525    HB2  ALA 124           1HB      ALA 124 -17.398  -6.360 -17.672
  526    HB3  ALA 124           2HB      ALA 124 -18.751  -6.826 -16.636
  527    H    ARG 125           H        ARG 125 -15.684  -4.403 -16.481
  528    HA   ARG 125           HA       ARG 125 -16.497  -2.454 -14.563
  529    HB2  ARG 125           2HB      ARG 125 -14.341  -2.331 -15.852
  530    HB3  ARG 125           1HB      ARG 125 -15.268  -1.998 -17.310
  531    HG2  ARG 125           2HG      ARG 125 -16.171  -0.009 -15.529
  532    HG3  ARG 125           1HG      ARG 125 -14.453  -0.151 -15.145
  533    HD2  ARG 125           2HD      ARG 125 -14.836   1.571 -16.857
  534    HD3  ARG 125           1HD      ARG 125 -13.893   0.230 -17.522
  535    HE   ARG 125           HE       ARG 125 -16.797   0.137 -17.932
  536   HH11  ARG 125          1HH1      ARG 125 -13.660   0.920 -19.365
  537   HH12  ARG 125          2HH1      ARG 125 -14.271   0.862 -20.991
  538   HH21  ARG 125          1HH2      ARG 125 -17.559   0.075 -20.056
  539   HH22  ARG 125          2HH2      ARG 125 -16.482   0.386 -21.382
  540    H    THR 126           H        THR 126 -18.722  -2.383 -14.544
  541    HA   THR 126           HA       THR 126 -20.273  -1.645 -16.891
  542    HB   THR 126           HB       THR 126 -22.166  -1.563 -15.094
  543    HG1  THR 126           HG1      THR 126 -20.255  -1.638 -13.397
  544   HG21  THR 126          3HG2      THR 126 -22.384  -4.016 -15.040
  545   HG22  THR 126          1HG2      THR 126 -20.707  -4.188 -15.565
  546   HG23  THR 126          2HG2      THR 126 -21.901  -3.458 -16.644
  547    H1   SER  58           1H       SER  58   0.422 -14.909   8.639
  548    H2   SER  58           2H       SER  58  -0.955 -13.951   8.803
  549    H3   SER  58           3H       SER  58   0.266 -13.501   7.725
  550    HA   SER  58           HA       SER  58  -1.462 -15.889   7.530
  551    HB2  SER  58           2HB      SER  58  -2.598 -13.728   6.987
  552    HB3  SER  58           1HB      SER  58  -1.363 -13.390   5.769
  553    HG   SER  58           HG       SER  58  -2.455 -14.597   4.449
  554    H    HIS  59           H        HIS  59  -0.948 -17.339   5.891
  555    HA   HIS  59           HA       HIS  59   1.132 -16.799   3.961
  556    HB2  HIS  59           2HB      HIS  59   2.587 -18.685   4.536
  557    HB3  HIS  59           1HB      HIS  59   2.467 -17.595   5.907
  558    HD1  HIS  59           HD1      HIS  59   2.107 -21.094   4.958
  559    HD2  HIS  59           HD2      HIS  59   0.770 -18.688   8.060
  560    HE1  HIS  59           HE1      HIS  59   1.381 -22.666   6.766
  561    HE2  HIS  59           HE2      HIS  59   0.374 -21.191   8.526
  562    H    MET  60           H        MET  60   0.210 -17.440   2.144
  563    HA   MET  60           HA       MET  60  -1.132 -20.055   1.929
  564    HB2  MET  60           2HB      MET  60  -2.401 -17.409   1.031
  565    HB3  MET  60           1HB      MET  60  -3.025 -19.002   0.630
  566    HG2  MET  60           2HG      MET  60  -3.580 -19.430   2.956
  567    HG3  MET  60           1HG      MET  60  -2.782 -17.941   3.458
  568    HE1  MET  60           3HE      MET  60  -6.501 -17.035   4.175
  569    HE2  MET  60           1HE      MET  60  -4.857 -17.041   4.810
  570    HE3  MET  60           2HE      MET  60  -5.681 -18.569   4.474
  571    H    ALA  61           H        ALA  61  -0.333 -21.062   0.165
  572    HA   ALA  61           HA       ALA  61   1.320 -19.638  -1.765
  573    HB1  ALA  61           3HB      ALA  61   1.897 -21.888  -2.602
  574    HB2  ALA  61           1HB      ALA  61   0.681 -22.607  -1.538
  575    HB3  ALA  61           2HB      ALA  61   2.091 -21.799  -0.850
  576    H    MET  62           H        MET  62  -0.664 -18.409  -2.406
  577    HA   MET  62           HA       MET  62  -2.802 -19.788  -3.781
  578    HB2  MET  62           2HB      MET  62  -3.864 -17.615  -3.974
  579    HB3  MET  62           1HB      MET  62  -3.237 -17.807  -2.344
  580    HG2  MET  62           2HG      MET  62  -1.844 -16.207  -4.506
  581    HG3  MET  62           1HG      MET  62  -2.946 -15.521  -3.313
  582    HE1  MET  62           3HE      MET  62  -1.191 -13.770  -2.441
  583    HE2  MET  62           1HE      MET  62  -0.071 -14.323  -3.690
  584    HE3  MET  62           2HE      MET  62   0.470 -14.180  -2.018
  585    H    LYS  63           H        LYS  63  -3.513 -19.272  -5.922
  586    HA   LYS  63           HA       LYS  63  -1.705 -17.891  -7.754
  587    HB2  LYS  63           2HB      LYS  63  -0.945 -20.259  -7.857
  588    HB3  LYS  63           1HB      LYS  63  -2.583 -20.775  -8.245
  589    HG2  LYS  63           2HG      LYS  63  -2.491 -19.508 -10.367
  590    HG3  LYS  63           1HG      LYS  63  -0.855 -18.968  -9.984
  591    HD2  LYS  63           2HD      LYS  63  -1.690 -21.870 -10.369
  592    HD3  LYS  63           1HD      LYS  63  -0.901 -20.873 -11.594
  593    HE2  LYS  63           2HE      LYS  63   0.288 -21.623  -8.900
  594    HE3  LYS  63           1HE      LYS  63   0.700 -22.357 -10.450
  595    HZ1  LYS  63           3HZ      LYS  63   1.531 -20.237 -11.213
  596    HZ2  LYS  63           1HZ      LYS  63   2.310 -20.685  -9.783
  597    HZ3  LYS  63           2HZ      LYS  63   1.108 -19.498  -9.752
  598    HA   PRO  64           HA       PRO  64  -5.980 -16.998  -9.219
  599    HB2  PRO  64           2HB      PRO  64  -5.760 -14.239  -8.316
  600    HB3  PRO  64           1HB      PRO  64  -6.866 -15.491  -7.716
  601    HG2  PRO  64           2HG      PRO  64  -4.829 -14.391  -6.208
  602    HG3  PRO  64           1HG      PRO  64  -5.542 -15.992  -5.904
  603    HD2  PRO  64           2HD      PRO  64  -3.004 -15.308  -7.400
  604    HD3  PRO  64           1HD      PRO  64  -3.301 -16.582  -6.187
  605    HA   PRO  65           HA       PRO  65  -2.769 -15.792 -12.297
  606    HB2  PRO  65           2HB      PRO  65  -4.748 -16.725 -14.352
  607    HB3  PRO  65           1HB      PRO  65  -3.104 -17.312 -14.015
  608    HG2  PRO  65           2HG      PRO  65  -5.247 -18.785 -13.379
  609    HG3  PRO  65           1HG      PRO  65  -3.810 -18.764 -12.327
  610    HD2  PRO  65           2HD      PRO  65  -6.407 -17.237 -12.006
  611    HD3  PRO  65           1HD      PRO  65  -5.478 -18.163 -10.797
  612    H    GLY  66           H        GLY  66  -2.625 -13.620 -12.478
  613    HA2  GLY  66           2HA      GLY  66  -4.850 -11.966 -13.466
  614    HA3  GLY  66           1HA      GLY  66  -3.343 -11.405 -12.756
  615    H    ALA  67           H        ALA  67  -4.300 -13.415 -15.552
  616    HA   ALA  67           HA       ALA  67  -2.119 -12.412 -17.207
  617    HB1  ALA  67           3HB      ALA  67  -4.369 -14.363 -17.851
  618    HB2  ALA  67           1HB      ALA  67  -2.756 -14.798 -17.280
  619    HB3  ALA  67           2HB      ALA  67  -2.957 -14.051 -18.866
  620    H    GLN  68           H        GLN  68  -3.195 -12.236 -19.749
  621    HA   GLN  68           HA       GLN  68  -4.433  -9.672 -19.819
  622    HB2  GLN  68           2HB      GLN  68  -2.952 -10.483 -21.633
  623    HB3  GLN  68           1HB      GLN  68  -4.144 -11.699 -22.082
  624    HG2  GLN  68           2HG      GLN  68  -5.697 -10.007 -22.826
  625    HG3  GLN  68           1HG      GLN  68  -4.712  -8.719 -22.132
  626   HE21  GLN  68          1HE2      GLN  68  -2.785  -8.107 -23.183
  627   HE22  GLN  68          2HE2      GLN  68  -2.491  -8.499 -24.843
  628    H    GLY  69           H        GLY  69  -6.382  -9.468 -19.033
  629    HA2  GLY  69           2HA      GLY  69  -8.789 -10.023 -20.033
  630    HA3  GLY  69           1HA      GLY  69  -8.440 -11.538 -19.190
  631    H    SER  70           H        SER  70  -6.924 -10.444 -17.070
  632    HA   SER  70           HA       SER  70  -8.863  -9.716 -15.176
  633    HB2  SER  70           2HB      SER  70  -5.835  -9.316 -15.032
  634    HB3  SER  70           1HB      SER  70  -6.944  -9.336 -13.659
  635    HG   SER  70           HG       SER  70  -7.329 -11.500 -14.036
  636    H    GLN  71           H        GLN  71  -8.947  -7.722 -13.950
  637    HA   GLN  71           HA       GLN  71  -9.316  -5.427 -15.558
  638    HB2  GLN  71           2HB      GLN  71  -9.401  -5.872 -12.552
  639    HB3  GLN  71           1HB      GLN  71  -9.685  -4.292 -13.276
  640    HG2  GLN  71           2HG      GLN  71 -11.767  -5.418 -12.716
  641    HG3  GLN  71           1HG      GLN  71 -11.644  -5.119 -14.446
  642   HE21  GLN  71          1HE2      GLN  71 -13.192  -6.723 -14.938
  643   HE22  GLN  71          2HE2      GLN  71 -12.877  -8.410 -14.741
  644    H    SER  72           H        SER  72  -7.375  -4.800 -16.527
  645    HA   SER  72           HA       SER  72  -4.899  -4.512 -15.419
  646    HB2  SER  72           2HB      SER  72  -5.394  -4.380 -17.835
  647    HB3  SER  72           1HB      SER  72  -6.150  -2.806 -17.605
  648    HG   SER  72           HG       SER  72  -3.468  -3.285 -16.832
  649    H    THR  73           H        THR  73  -7.452  -2.027 -15.579
  650    HA   THR  73           HA       THR  73  -6.268   0.048 -14.222
  651    HB   THR  73           HB       THR  73  -8.495   0.247 -15.246
  652    HG1  THR  73           HG1      THR  73  -7.809   1.197 -12.796
  653   HG21  THR  73          3HG2      THR  73 -10.517  -0.563 -14.093
  654   HG22  THR  73          1HG2      THR  73  -9.516  -1.356 -12.873
  655   HG23  THR  73          2HG2      THR  73  -9.473  -1.911 -14.548
  656    H    TYR  74           H        TYR  74  -7.562  -2.930 -12.850
  657    HA   TYR  74           HA       TYR  74  -7.313  -2.078 -10.091
  658    HB2  TYR  74           2HB      TYR  74  -9.121  -3.633 -10.824
  659    HB3  TYR  74           1HB      TYR  74  -7.915  -4.831 -11.278
  660    HD1  TYR  74           HD1      TYR  74  -9.067  -2.828  -8.348
  661    HD2  TYR  74           HD2      TYR  74  -7.358  -6.472  -9.687
  662    HE1  TYR  74           HE1      TYR  74  -9.167  -3.715  -6.080
  663    HE2  TYR  74           HE2      TYR  74  -7.447  -7.375  -7.405
  664    HH   TYR  74           HH       TYR  74  -9.197  -5.911  -4.937
  665    H    THR  75           H        THR  75  -5.518  -3.973 -12.433
  666    HA   THR  75           HA       THR  75  -3.471  -5.032 -10.828
  667    HB   THR  75           HB       THR  75  -3.198  -4.142 -13.746
  668    HG1  THR  75           HG1      THR  75  -4.055  -6.147 -14.277
  669   HG21  THR  75          3HG2      THR  75  -1.044  -4.821 -12.691
  670   HG22  THR  75          1HG2      THR  75  -1.554  -5.973 -13.934
  671   HG23  THR  75          2HG2      THR  75  -1.761  -6.365 -12.227
  672    H    ASP  76           H        ASP  76  -4.019  -1.741 -11.996
  673    HA   ASP  76           HA       ASP  76  -1.558  -0.519 -11.639
  674    HB2  ASP  76           2HB      ASP  76  -4.388   0.467 -11.080
  675    HB3  ASP  76           1HB      ASP  76  -3.006   1.502 -10.730
  676    H    LEU  77           H        LEU  77  -4.067  -1.110  -9.167
  677    HA   LEU  77           HA       LEU  77  -2.729  -0.210  -6.899
  678    HB2  LEU  77           2HB      LEU  77  -5.121  -0.743  -6.945
  679    HB3  LEU  77           1HB      LEU  77  -4.773  -2.443  -7.216
  680    HG   LEU  77           HG       LEU  77  -3.797  -2.606  -4.930
  681   HD11  LEU  77          1HD1      LEU  77  -4.635   0.284  -4.588
  682   HD12  LEU  77          2HD1      LEU  77  -2.981  -0.336  -4.631
  683   HD13  LEU  77          3HD1      LEU  77  -4.053  -0.791  -3.312
  684   HD21  LEU  77          3HD2      LEU  77  -6.609  -1.469  -4.979
  685   HD22  LEU  77          1HD2      LEU  77  -5.902  -2.442  -3.686
  686   HD23  LEU  77          2HD2      LEU  77  -6.155  -3.150  -5.280
  687    H    LEU  78           H        LEU  78  -2.859  -3.501  -8.262
  688    HA   LEU  78           HA       LEU  78  -1.352  -4.958  -6.463
  689    HB2  LEU  78           2HB      LEU  78  -2.656  -5.842  -8.423
  690    HB3  LEU  78           1HB      LEU  78  -1.406  -5.237  -9.494
  691    HG   LEU  78           HG       LEU  78   0.223  -6.821  -8.340
  692   HD11  LEU  78          1HD1      LEU  78  -2.296  -7.967  -7.102
  693   HD12  LEU  78          2HD1      LEU  78  -0.968  -7.172  -6.250
  694   HD13  LEU  78          3HD1      LEU  78  -0.690  -8.707  -7.067
  695   HD21  LEU  78          3HD2      LEU  78  -0.718  -7.338 -10.532
  696   HD22  LEU  78          1HD2      LEU  78  -2.136  -8.077  -9.781
  697   HD23  LEU  78          2HD2      LEU  78  -0.540  -8.805  -9.573
  698    H    SER  79           H        SER  79  -0.241  -3.078  -9.256
  699    HA   SER  79           HA       SER  79   2.552  -3.578  -8.964
  700    HB2  SER  79           2HB      SER  79   1.156  -1.304 -10.463
  701    HB3  SER  79           1HB      SER  79   2.814  -1.860 -10.700
  702    HG   SER  79           HG       SER  79   0.413  -3.030 -11.500
  703    H    VAL  80           H        VAL  80   0.428  -0.848  -8.003
  704    HA   VAL  80           HA       VAL  80   2.345   1.025  -7.250
  705    HB   VAL  80           HB       VAL  80  -0.544   0.643  -6.324
  706   HG11  VAL  80          1HG1      VAL  80   0.570   1.784  -4.455
  707   HG12  VAL  80          2HG1      VAL  80  -0.476   2.916  -5.310
  708   HG13  VAL  80          3HG1      VAL  80   1.273   2.974  -5.556
  709   HG21  VAL  80          3HG2      VAL  80  -0.981   2.614  -7.732
  710   HG22  VAL  80          1HG2      VAL  80  -0.191   1.348  -8.667
  711   HG23  VAL  80          2HG2      VAL  80   0.737   2.745  -8.121
  712    H    ILE  81           H        ILE  81   0.826  -1.564  -5.364
  713    HA   ILE  81           HA       ILE  81   1.871  -1.102  -2.855
  714    HB   ILE  81           HB       ILE  81   1.475  -3.832  -4.161
  715   HG12  ILE  81          2HG1      ILE  81  -0.620  -2.569  -4.259
  716   HG13  ILE  81          1HG1      ILE  81  -0.777  -3.822  -3.043
  717   HG21  ILE  81          1HG2      ILE  81   2.827  -3.990  -2.140
  718   HG22  ILE  81          2HG2      ILE  81   1.226  -4.662  -1.842
  719   HG23  ILE  81          3HG2      ILE  81   1.636  -3.058  -1.226
  720   HD11  ILE  81          3HD1      ILE  81  -0.429  -2.114  -1.294
  721   HD12  ILE  81          1HD1      ILE  81  -1.828  -1.784  -2.317
  722   HD13  ILE  81          2HD1      ILE  81  -0.335  -0.878  -2.551
  723    H    GLU  82           H        GLU  82   3.361  -3.150  -5.410
  724    HA   GLU  82           HA       GLU  82   5.738  -3.613  -3.863
  725    HB2  GLU  82           2HB      GLU  82   6.572  -4.832  -5.831
  726    HB3  GLU  82           1HB      GLU  82   4.944  -5.331  -5.386
  727    HG2  GLU  82           2HG      GLU  82   4.005  -4.028  -7.247
  728    HG3  GLU  82           1HG      GLU  82   5.619  -3.443  -7.657
  729    H    GLU  83           H        GLU  83   4.820  -1.207  -6.200
  730    HA   GLU  83           HA       GLU  83   7.422  -0.212  -6.805
  731    HB2  GLU  83           2HB      GLU  83   4.734   1.223  -6.857
  732    HB3  GLU  83           1HB      GLU  83   6.234   1.879  -7.507
  733    HG2  GLU  83           2HG      GLU  83   4.760  -0.572  -8.508
  734    HG3  GLU  83           1HG      GLU  83   4.841   1.001  -9.297
  735    H    MET  84           H        MET  84   5.076   0.436  -4.240
  736    HA   MET  84           HA       MET  84   6.589   2.486  -2.928
  737    HB2  MET  84           2HB      MET  84   4.297   0.683  -2.012
  738    HB3  MET  84           1HB      MET  84   5.008   1.928  -0.990
  739    HG2  MET  84           2HG      MET  84   4.373   3.638  -2.684
  740    HG3  MET  84           1HG      MET  84   3.579   2.371  -3.618
  741    HE1  MET  84           3HE      MET  84   1.423   0.957  -2.633
  742    HE2  MET  84           1HE      MET  84   0.703   1.312  -1.062
  743    HE3  MET  84           2HE      MET  84   2.305   0.579  -1.152
  744    H    GLY  85           H        GLY  85   6.440  -1.022  -2.799
  745    HA2  GLY  85           2HA      GLY  85   7.609  -1.590  -0.346
  746    HA3  GLY  85           1HA      GLY  85   7.651  -2.633  -1.749
  747    H    LYS  86           H        LYS  86   9.224  -0.927  -3.455
  748    HA   LYS  86           HA       LYS  86  11.874  -1.491  -2.480
  749    HB2  LYS  86           2HB      LYS  86  12.601  -0.439  -4.653
  750    HB3  LYS  86           1HB      LYS  86  11.453  -1.759  -4.843
  751    HG2  LYS  86           2HG      LYS  86   9.628  -0.197  -5.231
  752    HG3  LYS  86           1HG      LYS  86  10.690   1.177  -4.905
  753    HD2  LYS  86           2HD      LYS  86  11.992   0.718  -6.916
  754    HD3  LYS  86           1HD      LYS  86  11.097  -0.779  -7.206
  755    HE2  LYS  86           2HE      LYS  86  10.333   1.054  -8.680
  756    HE3  LYS  86           1HE      LYS  86   9.042   0.500  -7.616
  757    HZ1  LYS  86           3HZ      LYS  86   9.362   2.414  -6.228
  758    HZ2  LYS  86           1HZ      LYS  86   9.179   2.935  -7.822
  759    HZ3  LYS  86           2HZ      LYS  86  10.708   2.903  -7.118
  760    H    GLU  87           H        GLU  87   9.775   1.308  -2.532
  761    HA   GLU  87           HA       GLU  87  11.903   3.274  -2.243
  762    HB2  GLU  87           2HB      GLU  87   8.875   3.570  -2.374
  763    HB3  GLU  87           1HB      GLU  87   9.997   4.928  -2.226
  764    HG2  GLU  87           2HG      GLU  87  11.059   4.311  -4.363
  765    HG3  GLU  87           1HG      GLU  87   9.969   2.933  -4.515
  766    H    ILE  88           H        ILE  88  10.345   1.266  -0.118
  767    HA   ILE  88           HA       ILE  88  10.162   2.881   2.220
  768    HB   ILE  88           HB       ILE  88  10.690  -0.125   1.946
  769   HG12  ILE  88          2HG1      ILE  88   8.038   1.342   2.385
  770   HG13  ILE  88          1HG1      ILE  88   8.583   0.686   0.846
  771   HG21  ILE  88          1HG2      ILE  88   9.830  -0.335   4.259
  772   HG22  ILE  88          2HG2      ILE  88   9.746   1.422   4.389
  773   HG23  ILE  88          3HG2      ILE  88  11.309   0.629   4.196
  774   HD11  ILE  88          3HD1      ILE  88   6.988  -0.784   1.877
  775   HD12  ILE  88          1HD1      ILE  88   7.985  -0.915   3.326
  776   HD13  ILE  88          2HD1      ILE  88   8.563  -1.564   1.788
  777    H    ARG  89           H        ARG  89  12.792   1.189   0.595
  778    HA   ARG  89           HA       ARG  89  14.712   1.323   2.670
  779    HB2  ARG  89           2HB      ARG  89  15.000  -0.319   0.929
  780    HB3  ARG  89           1HB      ARG  89  15.053   0.919  -0.321
  781    HG2  ARG  89           2HG      ARG  89  17.215   1.733   0.563
  782    HG3  ARG  89           1HG      ARG  89  17.158   0.512   1.837
  783    HD2  ARG  89           2HD      ARG  89  17.298  -1.280   0.183
  784    HD3  ARG  89           1HD      ARG  89  17.201  -0.113  -1.140
  785    HE   ARG  89           HE       ARG  89  19.442   0.234   0.681
  786   HH11  ARG  89          1HH1      ARG  89  18.359  -1.264  -2.327
  787   HH12  ARG  89          2HH1      ARG  89  19.966  -1.435  -2.963
  788   HH21  ARG  89          1HH2      ARG  89  21.558   0.017  -0.198
  789   HH22  ARG  89          2HH2      ARG  89  21.762  -0.714  -1.760
  790    HA   PRO  90           HA       PRO  90  16.568   5.358   0.580
  791    HB2  PRO  90           2HB      PRO  90  14.797   6.808  -1.071
  792    HB3  PRO  90           1HB      PRO  90  16.120   5.772  -1.640
  793    HG2  PRO  90           2HG      PRO  90  13.203   5.150  -1.428
  794    HG3  PRO  90           1HG      PRO  90  14.372   4.680  -2.684
  795    HD2  PRO  90           2HD      PRO  90  13.557   2.948  -0.783
  796    HD3  PRO  90           1HD      PRO  90  15.213   2.913  -1.428
  797    H    THR  91           H        THR  91  13.020   5.340   1.148
  798    HA   THR  91           HA       THR  91  12.688   7.759   2.516
  799    HB   THR  91           HB       THR  91  11.282   5.085   2.907
  800    HG1  THR  91           HG1      THR  91  10.230   5.743   1.206
  801   HG21  THR  91          3HG2      THR  91   9.434   6.357   3.999
  802   HG22  THR  91          1HG2      THR  91  10.440   7.802   4.002
  803   HG23  THR  91          2HG2      THR  91  10.910   6.399   4.968
  804    H    TYR  92           H        TYR  92  13.451   4.567   3.883
  805    HA   TYR  92           HA       TYR  92  13.816   5.398   6.571
  806    HB2  TYR  92           2HB      TYR  92  13.273   3.053   5.873
  807    HB3  TYR  92           1HB      TYR  92  14.881   2.895   5.168
  808    HD1  TYR  92           HD2      TYR  92  13.099   3.530   8.397
  809    HD2  TYR  92           HD1      TYR  92  16.712   2.183   6.557
  810    HE1  TYR  92           HE2      TYR  92  13.947   2.837  10.577
  811    HE2  TYR  92           HE1      TYR  92  17.564   1.478   8.755
  812    HH   TYR  92           HH       TYR  92  17.159   2.106  11.145
  813    H    ALA  93           H        ALA  93  15.878   5.506   3.770
  814    HA   ALA  93           HA       ALA  93  18.377   5.777   5.257
  815    HB1  ALA  93           3HB      ALA  93  19.409   5.973   3.034
  816    HB2  ALA  93           1HB      ALA  93  17.809   6.027   2.279
  817    HB3  ALA  93           2HB      ALA  93  18.345   4.569   3.115
  818    H    GLY  94           H        GLY  94  15.852   7.837   4.855
  819    HA2  GLY  94           2HA      GLY  94  15.925   9.994   5.795
  820    HA3  GLY  94           1HA      GLY  94  17.595  10.175   5.292
  821    H    SER  95           H        SER  95  16.164   8.949   2.604
  822    HA   SER  95           HA       SER  95  15.952  11.425   1.248
  823    HB2  SER  95           2HB      SER  95  14.902   8.717   0.345
  824    HB3  SER  95           1HB      SER  95  15.253  10.107  -0.687
  825    HG   SER  95           HG       SER  95  17.408   9.539   0.784
  826    H    LYS  96           H        LYS  96  14.430  12.767   2.154
  827    HA   LYS  96           HA       LYS  96  11.749  12.161   2.785
  828    HB2  LYS  96           2HB      LYS  96  11.437  14.477   3.151
  829    HB3  LYS  96           1HB      LYS  96  13.148  14.249   3.461
  830    HG2  LYS  96           2HG      LYS  96  11.906  15.462   0.972
  831    HG3  LYS  96           1HG      LYS  96  12.755  16.336   2.247
  832    HD2  LYS  96           2HD      LYS  96  14.865  15.294   1.627
  833    HD3  LYS  96           1HD      LYS  96  14.047  14.215   0.493
  834    HE2  LYS  96           2HE      LYS  96  13.340  16.281  -0.808
  835    HE3  LYS  96           1HE      LYS  96  14.419  17.214   0.239
  836    HZ1  LYS  96           3HZ      LYS  96  15.242  14.926  -1.469
  837    HZ2  LYS  96           1HZ      LYS  96  16.262  15.856  -0.500
  838    HZ3  LYS  96           2HZ      LYS  96  15.494  16.554  -1.826
  839    H    SER  97           H        SER  97  13.289  12.760  -0.255
  840    HA   SER  97           HA       SER  97  11.084  13.476  -1.856
  841    HB2  SER  97           2HB      SER  97  13.634  11.992  -2.631
  842    HB3  SER  97           1HB      SER  97  12.540  12.813  -3.750
  843    HG   SER  97           HG       SER  97  13.735  14.483  -3.373
  844    H    ALA  98           H        ALA  98  12.605  10.322  -1.162
  845    HA   ALA  98           HA       ALA  98  10.804   8.678  -2.592
  846    HB1  ALA  98           3HB      ALA  98  12.548   7.998  -0.201
  847    HB2  ALA  98           1HB      ALA  98  13.025   7.919  -1.896
  848    HB3  ALA  98           2HB      ALA  98  11.773   6.834  -1.286
  849    H    MET  99           H        MET  99  10.906   9.780   0.812
  850    HA   MET  99           HA       MET  99   8.697   8.392   1.836
  851    HB2  MET  99           2HB      MET  99  10.262   9.606   3.303
  852    HB3  MET  99           1HB      MET  99   9.771  11.148   2.614
  853    HG2  MET  99           2HG      MET  99   7.429  10.668   3.501
  854    HG3  MET  99           1HG      MET  99   8.125   9.305   4.371
  855    HE1  MET  99           3HE      MET  99   9.379  13.684   5.140
  856    HE2  MET  99           1HE      MET  99   8.244  13.220   3.871
  857    HE3  MET  99           2HE      MET  99   9.945  12.757   3.754
  858    H    GLU 100           H        GLU 100   8.896  11.447   0.087
  859    HA   GLU 100           HA       GLU 100   6.244  12.378   0.345
  860    HB2  GLU 100           2HB      GLU 100   8.160  13.760  -0.430
  861    HB3  GLU 100           1HB      GLU 100   8.268  12.812  -1.909
  862    HG2  GLU 100           2HG      GLU 100   6.031  13.612  -2.587
  863    HG3  GLU 100           1HG      GLU 100   5.906  14.545  -1.095
  864    H    ARG 101           H        ARG 101   7.831  10.367  -2.060
  865    HA   ARG 101           HA       ARG 101   5.563   9.976  -3.802
  866    HB2  ARG 101           2HB      ARG 101   8.171   8.413  -3.573
  867    HB3  ARG 101           1HB      ARG 101   7.020   8.281  -4.901
  868    HG2  ARG 101           2HG      ARG 101   7.486  10.531  -5.637
  869    HG3  ARG 101           1HG      ARG 101   8.463  10.862  -4.202
  870    HD2  ARG 101           2HD      ARG 101  10.077   9.104  -4.938
  871    HD3  ARG 101           1HD      ARG 101   9.120   8.874  -6.406
  872    HE   ARG 101           HE       ARG 101   9.612  11.314  -6.850
  873   HH11  ARG 101          1HH1      ARG 101  11.859   9.323  -5.012
  874   HH12  ARG 101          2HH1      ARG 101  13.248  10.263  -5.460
  875   HH21  ARG 101          1HH2      ARG 101  11.462  12.501  -7.482
  876   HH22  ARG 101          2HH2      ARG 101  13.016  12.053  -6.853
  877    H    LEU 102           H        LEU 102   6.900   8.337  -1.035
  878    HA   LEU 102           HA       LEU 102   5.609   5.806  -1.340
  879    HB2  LEU 102           2HB      LEU 102   7.755   6.233  -0.085
  880    HB3  LEU 102           1HB      LEU 102   6.847   7.103   1.137
  881    HG   LEU 102           HG       LEU 102   5.718   5.030   1.829
  882   HD11  LEU 102          1HD1      LEU 102   6.320   2.850   0.902
  883   HD12  LEU 102          2HD1      LEU 102   7.292   3.638  -0.345
  884   HD13  LEU 102          3HD1      LEU 102   5.543   3.881  -0.300
  885   HD21  LEU 102          3HD2      LEU 102   7.875   5.568   2.861
  886   HD22  LEU 102          1HD2      LEU 102   8.723   4.652   1.613
  887   HD23  LEU 102          2HD2      LEU 102   7.648   3.826   2.745
  888    H    LYS 103           H        LYS 103   5.016   8.654   0.761
  889    HA   LYS 103           HA       LYS 103   2.573   7.813   1.902
  890    HB2  LYS 103           2HB      LYS 103   3.649  10.619   1.426
  891    HB3  LYS 103           1HB      LYS 103   2.225  10.262   2.398
  892    HG2  LYS 103           2HG      LYS 103   3.602   8.991   3.988
  893    HG3  LYS 103           1HG      LYS 103   5.041   9.296   3.010
  894    HD2  LYS 103           2HD      LYS 103   3.347  11.424   4.392
  895    HD3  LYS 103           1HD      LYS 103   4.917  10.839   4.946
  896    HE2  LYS 103           2HE      LYS 103   5.989  11.736   2.919
  897    HE3  LYS 103           1HE      LYS 103   4.421  12.270   2.305
  898    HZ1  LYS 103           3HZ      LYS 103   4.232  13.806   4.128
  899    HZ2  LYS 103           1HZ      LYS 103   5.701  14.070   3.354
  900    HZ3  LYS 103           2HZ      LYS 103   5.660  13.246   4.824
  901    H    ARG 104           H        ARG 104   3.311   9.725  -1.004
  902    HA   ARG 104           HA       ARG 104   0.684  10.264  -1.875
  903    HB2  ARG 104           2HB      ARG 104   2.705  11.334  -2.835
  904    HB3  ARG 104           1HB      ARG 104   3.205   9.799  -3.531
  905    HG2  ARG 104           2HG      ARG 104   1.151   9.816  -4.948
  906    HG3  ARG 104           1HG      ARG 104   0.739  11.402  -4.291
  907    HD2  ARG 104           2HD      ARG 104   2.828  12.326  -5.226
  908    HD3  ARG 104           1HD      ARG 104   3.246  10.732  -5.864
  909    HE   ARG 104           HE       ARG 104   1.014  10.978  -7.129
  910   HH11  ARG 104          1HH1      ARG 104   3.188  13.658  -6.469
  911   HH12  ARG 104          2HH1      ARG 104   2.708  14.557  -7.873
  912   HH21  ARG 104          1HH2      ARG 104   0.388  12.166  -8.973
  913   HH22  ARG 104          2HH2      ARG 104   1.121  13.709  -9.290
  914    H    GLY 105           H        GLY 105   2.782   7.463  -2.255
  915    HA2  GLY 105           2HA      GLY 105   1.248   5.941  -4.065
  916    HA3  GLY 105           1HA      GLY 105   2.438   5.316  -2.929
  917    H    ILE 106           H        ILE 106   1.217   6.224  -0.522
  918    HA   ILE 106           HA       ILE 106  -0.801   4.255  -0.106
  919    HB   ILE 106           HB       ILE 106   0.545   6.310   1.619
  920   HG12  ILE 106          2HG1      ILE 106   0.729   4.364   3.186
  921   HG13  ILE 106          1HG1      ILE 106  -0.244   3.396   2.093
  922   HG21  ILE 106          1HG2      ILE 106  -1.772   6.906   2.166
  923   HG22  ILE 106          2HG2      ILE 106  -1.036   6.059   3.526
  924   HG23  ILE 106          3HG2      ILE 106  -2.164   5.212   2.467
  925   HD11  ILE 106          3HD1      ILE 106   1.529   3.518   0.423
  926   HD12  ILE 106          1HD1      ILE 106   2.118   2.866   1.952
  927   HD13  ILE 106          2HD1      ILE 106   2.477   4.533   1.508
  928    H    ILE 107           H        ILE 107  -0.963   7.811  -0.568
  929    HA   ILE 107           HA       ILE 107  -3.753   8.117  -0.183
  930    HB   ILE 107           HB       ILE 107  -1.907   9.720  -2.024
  931   HG12  ILE 107          2HG1      ILE 107  -2.839  10.306   0.831
  932   HG13  ILE 107          1HG1      ILE 107  -1.224   9.776   0.369
  933   HG21  ILE 107          1HG2      ILE 107  -4.696  10.441  -1.022
  934   HG22  ILE 107          2HG2      ILE 107  -4.266  10.032  -2.683
  935   HG23  ILE 107          3HG2      ILE 107  -3.632  11.504  -1.950
  936   HD11  ILE 107          3HD1      ILE 107  -2.518  12.391  -0.387
  937   HD12  ILE 107          1HD1      ILE 107  -0.914  11.850  -0.896
  938   HD13  ILE 107          2HD1      ILE 107  -1.251  12.135   0.810
  939    H    HIS 108           H        HIS 108  -1.810   7.266  -2.990
  940    HA   HIS 108           HA       HIS 108  -3.845   7.241  -4.964
  941    HB2  HIS 108           2HB      HIS 108  -1.362   7.360  -5.453
  942    HB3  HIS 108           1HB      HIS 108  -1.218   5.676  -4.962
  943    HD1  HIS 108           HD1      HIS 108  -0.538   4.776  -7.224
  944    HD2  HIS 108           HD2      HIS 108  -4.088   6.922  -7.363
  945    HE1  HIS 108           HE1      HIS 108  -1.474   4.385  -9.520
  946    HE2  HIS 108           HE2      HIS 108  -3.623   5.686  -9.562
  947    H    ALA 109           H        ALA 109  -2.278   4.665  -3.061
  948    HA   ALA 109           HA       ALA 109  -3.682   2.490  -4.204
  949    HB1  ALA 109           3HB      ALA 109  -2.709   1.157  -2.382
  950    HB2  ALA 109           1HB      ALA 109  -2.220   2.638  -1.540
  951    HB3  ALA 109           2HB      ALA 109  -1.503   2.224  -3.097
  952    H    ARG 110           H        ARG 110  -4.279   4.510  -1.365
  953    HA   ARG 110           HA       ARG 110  -6.350   2.923  -0.191
  954    HB2  ARG 110           2HB      ARG 110  -4.944   4.654   1.019
  955    HB3  ARG 110           1HB      ARG 110  -5.834   5.915   0.177
  956    HG2  ARG 110           2HG      ARG 110  -7.928   5.137   1.272
  957    HG3  ARG 110           1HG      ARG 110  -7.002   3.903   2.139
  958    HD2  ARG 110           2HD      ARG 110  -7.395   5.857   3.568
  959    HD3  ARG 110           1HD      ARG 110  -5.669   5.683   3.241
  960    HE   ARG 110           HE       ARG 110  -6.619   7.400   1.309
  961   HH11  ARG 110          1HH1      ARG 110  -6.509   7.463   4.832
  962   HH12  ARG 110          2HH1      ARG 110  -6.431   9.195   4.918
  963   HH21  ARG 110          1HH2      ARG 110  -6.538   9.660   1.429
  964   HH22  ARG 110          2HH2      ARG 110  -6.451  10.445   2.976
  965    H    ALA 111           H        ALA 111  -6.252   5.638  -2.465
  966    HA   ALA 111           HA       ALA 111  -9.072   6.060  -2.694
  967    HB1  ALA 111           3HB      ALA 111  -8.496   7.378  -4.702
  968    HB2  ALA 111           1HB      ALA 111  -6.842   6.750  -4.654
  969    HB3  ALA 111           2HB      ALA 111  -7.434   7.787  -3.356
  970    H    LEU 112           H        LEU 112  -6.706   4.023  -4.352
  971    HA   LEU 112           HA       LEU 112  -8.353   3.074  -6.458
  972    HB2  LEU 112           2HB      LEU 112  -5.865   1.875  -5.174
  973    HB3  LEU 112           1HB      LEU 112  -6.640   1.176  -6.589
  974    HG   LEU 112           HG       LEU 112  -5.429   3.970  -6.472
  975   HD11  LEU 112          1HD1      LEU 112  -3.691   2.265  -6.331
  976   HD12  LEU 112          2HD1      LEU 112  -3.629   3.098  -7.881
  977   HD13  LEU 112          3HD1      LEU 112  -4.314   1.473  -7.781
  978   HD21  LEU 112          3HD2      LEU 112  -6.569   2.461  -8.846
  979   HD22  LEU 112          1HD2      LEU 112  -5.731   4.013  -8.912
  980   HD23  LEU 112          2HD2      LEU 112  -7.271   3.883  -8.067
  981    H    VAL 113           H        VAL 113  -7.626   1.768  -3.202
  982    HA   VAL 113           HA       VAL 113  -9.240  -0.553  -3.408
  983    HB   VAL 113           HB       VAL 113  -8.416   0.919  -0.852
  984   HG11  VAL 113          1HG1      VAL 113  -9.439  -1.935  -1.214
  985   HG12  VAL 113          2HG1      VAL 113 -10.301  -0.605  -0.433
  986   HG13  VAL 113          3HG1      VAL 113  -8.828  -1.246   0.292
  987   HG21  VAL 113          3HG2      VAL 113  -7.072  -1.447  -2.220
  988   HG22  VAL 113          1HG2      VAL 113  -6.574  -0.704  -0.697
  989   HG23  VAL 113          2HG2      VAL 113  -6.467   0.207  -2.201
  990    H    ARG 114           H        ARG 114  -9.859   2.718  -2.279
  991    HA   ARG 114           HA       ARG 114 -12.328   2.361  -1.001
  992    HB2  ARG 114           2HB      ARG 114 -10.696   4.378  -0.947
  993    HB3  ARG 114           1HB      ARG 114 -11.451   4.899  -2.447
  994    HG2  ARG 114           2HG      ARG 114 -12.429   6.118  -0.609
  995    HG3  ARG 114           1HG      ARG 114 -13.646   5.012  -1.257
  996    HD2  ARG 114           2HD      ARG 114 -13.450   3.533   0.591
  997    HD3  ARG 114           1HD      ARG 114 -11.927   4.251   1.125
  998    HE   ARG 114           HE       ARG 114 -14.478   5.755   1.242
  999   HH11  ARG 114          1HH1      ARG 114 -11.643   4.441   2.842
 1000   HH12  ARG 114          2HH1      ARG 114 -11.953   5.252   4.341
 1001   HH21  ARG 114          1HH2      ARG 114 -14.884   6.796   3.250
 1002   HH22  ARG 114          2HH2      ARG 114 -13.782   6.582   4.572
 1003    H    GLU 115           H        GLU 115 -11.634   3.561  -4.282
 1004    HA   GLU 115           HA       GLU 115 -14.375   3.753  -5.078
 1005    HB2  GLU 115           2HB      GLU 115 -11.863   3.782  -6.795
 1006    HB3  GLU 115           1HB      GLU 115 -13.463   4.316  -7.300
 1007    HG2  GLU 115           2HG      GLU 115 -11.732   5.589  -5.161
 1008    HG3  GLU 115           1HG      GLU 115 -12.025   6.218  -6.779
 1009    H    CYS 116           H        CYS 116 -11.957   1.201  -5.266
 1010    HA   CYS 116           HA       CYS 116 -13.300  -0.337  -7.286
 1011    HB2  CYS 116           2HB      CYS 116 -10.898  -0.633  -6.858
 1012    HB3  CYS 116           1HB      CYS 116 -11.246  -1.244  -5.242
 1013    HG   CYS 116           HG       CYS 116 -12.327  -3.601  -6.013
 1014    H    LEU 117           H        LEU 117 -13.218  -0.412  -3.707
 1015    HA   LEU 117           HA       LEU 117 -14.799  -2.618  -3.155
 1016    HB2  LEU 117           2HB      LEU 117 -14.550   0.058  -1.732
 1017    HB3  LEU 117           1HB      LEU 117 -15.600  -1.192  -1.098
 1018    HG   LEU 117           HG       LEU 117 -12.596  -1.546  -1.485
 1019   HD11  LEU 117          1HD1      LEU 117 -14.117  -0.923   1.081
 1020   HD12  LEU 117          2HD1      LEU 117 -13.055   0.186   0.207
 1021   HD13  LEU 117          3HD1      LEU 117 -12.390  -1.268   0.946
 1022   HD21  LEU 117          3HD2      LEU 117 -12.894  -3.535  -0.063
 1023   HD22  LEU 117          1HD2      LEU 117 -13.838  -3.651  -1.548
 1024   HD23  LEU 117          2HD2      LEU 117 -14.638  -3.258  -0.026
 1025    H    ALA 118           H        ALA 118 -15.747   0.553  -4.313
 1026    HA   ALA 118           HA       ALA 118 -18.498   0.543  -3.869
 1027    HB1  ALA 118           3HB      ALA 118 -17.260   2.546  -4.565
 1028    HB2  ALA 118           1HB      ALA 118 -18.630   2.250  -5.635
 1029    HB3  ALA 118           2HB      ALA 118 -16.994   1.839  -6.161
 1030    H    GLU 119           H        GLU 119 -16.759  -0.418  -6.897
 1031    HA   GLU 119           HA       GLU 119 -19.181  -1.518  -8.051
 1032    HB2  GLU 119           2HB      GLU 119 -17.810  -1.902 -10.037
 1033    HB3  GLU 119           1HB      GLU 119 -17.588  -0.258  -9.443
 1034    HG2  GLU 119           2HG      GLU 119 -15.425  -0.870  -8.452
 1035    HG3  GLU 119           1HG      GLU 119 -15.665  -2.553  -8.927
 1036    H    THR 120           H        THR 120 -16.567  -2.765  -6.165
 1037    HA   THR 120           HA       THR 120 -16.645  -5.488  -7.145
 1038    HB   THR 120           HB       THR 120 -15.339  -4.397  -4.594
 1039    HG1  THR 120           HG1      THR 120 -14.640  -3.700  -6.851
 1040   HG21  THR 120          3HG2      THR 120 -15.632  -6.857  -4.469
 1041   HG22  THR 120          1HG2      THR 120 -13.928  -6.450  -4.688
 1042   HG23  THR 120          2HG2      THR 120 -14.880  -7.042  -6.053
 1043    H    GLU 121           H        GLU 121 -18.371  -3.543  -4.879
 1044    HA   GLU 121           HA       GLU 121 -19.572  -5.546  -3.256
 1045    HB2  GLU 121           2HB      GLU 121 -19.470  -3.015  -2.801
 1046    HB3  GLU 121           1HB      GLU 121 -20.782  -2.831  -3.963
 1047    HG2  GLU 121           2HG      GLU 121 -22.227  -4.281  -2.553
 1048    HG3  GLU 121           1HG      GLU 121 -20.894  -4.496  -1.423
 1049    H    ARG 122           H        ARG 122 -20.151  -4.461  -6.508
 1050    HA   ARG 122           HA       ARG 122 -22.771  -5.432  -6.943
 1051    HB2  ARG 122           2HB      ARG 122 -21.681  -3.910  -8.515
 1052    HB3  ARG 122           1HB      ARG 122 -20.374  -5.056  -8.794
 1053    HG2  ARG 122           2HG      ARG 122 -22.062  -6.626  -9.815
 1054    HG3  ARG 122           1HG      ARG 122 -23.268  -5.344  -9.666
 1055    HD2  ARG 122           2HD      ARG 122 -22.056  -3.931 -11.203
 1056    HD3  ARG 122           1HD      ARG 122 -20.658  -5.017 -11.185
 1057    HE   ARG 122           HE       ARG 122 -23.293  -5.835 -12.265
 1058   HH11  ARG 122          1HH1      ARG 122 -19.802  -5.583 -12.653
 1059   HH12  ARG 122          2HH1      ARG 122 -19.791  -6.462 -14.147
 1060   HH21  ARG 122          1HH2      ARG 122 -23.260  -7.011 -14.197
 1061   HH22  ARG 122          2HH2      ARG 122 -21.750  -7.270 -15.016
 1062    H    ASN 123           H        ASN 123 -19.550  -6.933  -7.128
 1063    HA   ASN 123           HA       ASN 123 -20.348  -9.450  -8.222
 1064    HB2  ASN 123           2HB      ASN 123 -17.990  -8.695  -8.375
 1065    HB3  ASN 123           1HB      ASN 123 -17.847  -8.683  -6.619
 1066   HD21  ASN 123          1HD2      ASN 123 -17.568 -10.668  -5.520
 1067   HD22  ASN 123          2HD2      ASN 123 -17.226 -12.152  -6.341
 1068    H    ALA 124           H        ALA 124 -21.786 -10.682  -7.170
 1069    HA   ALA 124           HA       ALA 124 -22.284 -10.694  -4.368
 1070    HB1  ALA 124           3HB      ALA 124 -24.049 -11.209  -6.013
 1071    HB2  ALA 124           1HB      ALA 124 -23.857 -12.535  -4.863
 1072    HB3  ALA 124           2HB      ALA 124 -23.194 -12.673  -6.495
 1073    H    ARG 125           H        ARG 125 -21.766 -12.195  -2.832
 1074    HA   ARG 125           HA       ARG 125 -19.219 -13.477  -3.088
 1075    HB2  ARG 125           2HB      ARG 125 -19.858 -12.288  -1.035
 1076    HB3  ARG 125           1HB      ARG 125 -21.220 -13.368  -0.789
 1077    HG2  ARG 125           2HG      ARG 125 -19.375 -13.871   0.744
 1078    HG3  ARG 125           1HG      ARG 125 -19.692 -15.236  -0.330
 1079    HD2  ARG 125           2HD      ARG 125 -17.289 -14.839  -0.001
 1080    HD3  ARG 125           1HD      ARG 125 -17.759 -14.636  -1.693
 1081    HE   ARG 125           HE       ARG 125 -17.509 -12.283   0.083
 1082   HH11  ARG 125          1HH1      ARG 125 -16.428 -14.047  -2.750
 1083   HH12  ARG 125          2HH1      ARG 125 -15.458 -12.737  -3.340
 1084   HH21  ARG 125          1HH2      ARG 125 -16.195 -10.561  -0.715
 1085   HH22  ARG 125          2HH2      ARG 125 -15.325 -10.787  -2.207
 1086    H    THR 126           H        THR 126 -19.447 -15.131  -4.552
 1087    HA   THR 126           HA       THR 126 -20.689 -17.603  -3.521
 1088    HB   THR 126           HB       THR 126 -21.073 -18.216  -6.040
 1089    HG1  THR 126           HG1      THR 126 -19.942 -16.315  -6.801
 1090   HG21  THR 126          3HG2      THR 126 -23.324 -17.223  -6.097
 1091   HG22  THR 126          1HG2      THR 126 -22.879 -16.106  -4.803
 1092   HG23  THR 126          2HG2      THR 126 -22.964 -17.840  -4.484
  Start of MODEL   18
    1    H1   SER  58           1H       SER  58 -25.673 -33.713 -19.167
    2    H2   SER  58           2H       SER  58 -25.368 -33.750 -17.502
    3    H3   SER  58           3H       SER  58 -24.465 -32.730 -18.506
    4    HA   SER  58           HA       SER  58 -26.372 -31.417 -19.008
    5    HB2  SER  58           2HB      SER  58 -27.852 -33.276 -17.089
    6    HB3  SER  58           1HB      SER  58 -28.542 -31.892 -17.944
    7    HG   SER  58           HG       SER  58 -28.747 -33.069 -19.666
    8    H    HIS  59           H        HIS  59 -27.475 -29.908 -17.298
    9    HA   HIS  59           HA       HIS  59 -25.478 -29.144 -15.373
   10    HB2  HIS  59           2HB      HIS  59 -26.873 -27.460 -16.597
   11    HB3  HIS  59           1HB      HIS  59 -28.305 -28.036 -15.746
   12    HD1  HIS  59           HD1      HIS  59 -28.534 -27.364 -13.231
   13    HD2  HIS  59           HD2      HIS  59 -25.123 -25.874 -15.091
   14    HE1  HIS  59           HE1      HIS  59 -27.605 -25.630 -11.670
   15    HE2  HIS  59           HE2      HIS  59 -25.419 -24.958 -12.691
   16    H    MET  60           H        MET  60 -25.248 -30.380 -13.576
   17    HA   MET  60           HA       MET  60 -27.644 -30.952 -11.926
   18    HB2  MET  60           2HB      MET  60 -26.706 -33.034 -13.037
   19    HB3  MET  60           1HB      MET  60 -25.210 -32.778 -12.152
   20    HG2  MET  60           2HG      MET  60 -26.458 -32.995 -10.022
   21    HG3  MET  60           1HG      MET  60 -27.932 -33.308 -10.934
   22    HE1  MET  60           3HE      MET  60 -28.318 -35.506 -12.430
   23    HE2  MET  60           1HE      MET  60 -27.102 -36.765 -12.634
   24    HE3  MET  60           2HE      MET  60 -26.844 -35.170 -13.338
   25    H    ALA  61           H        ALA  61 -27.483 -29.541 -10.324
   26    HA   ALA  61           HA       ALA  61 -25.160 -29.349  -8.607
   27    HB1  ALA  61           3HB      ALA  61 -24.567 -27.714 -10.367
   28    HB2  ALA  61           1HB      ALA  61 -24.920 -26.894  -8.843
   29    HB3  ALA  61           2HB      ALA  61 -26.114 -26.898 -10.142
   30    H    MET  62           H        MET  62 -25.799 -28.858  -6.554
   31    HA   MET  62           HA       MET  62 -28.608 -28.594  -5.926
   32    HB2  MET  62           2HB      MET  62 -26.121 -28.626  -4.171
   33    HB3  MET  62           1HB      MET  62 -27.756 -28.523  -3.536
   34    HG2  MET  62           2HG      MET  62 -28.272 -30.725  -4.557
   35    HG3  MET  62           1HG      MET  62 -26.598 -30.827  -5.117
   36    HE1  MET  62           3HE      MET  62 -26.757 -33.415  -2.098
   37    HE2  MET  62           1HE      MET  62 -26.441 -33.234  -3.824
   38    HE3  MET  62           2HE      MET  62 -28.083 -33.054  -3.201
   39    H    LYS  63           H        LYS  63 -25.967 -26.468  -6.440
   40    HA   LYS  63           HA       LYS  63 -25.586 -24.273  -6.403
   41    HB2  LYS  63           2HB      LYS  63 -27.758 -24.454  -7.801
   42    HB3  LYS  63           1HB      LYS  63 -28.588 -23.809  -6.401
   43    HG2  LYS  63           2HG      LYS  63 -26.308 -22.341  -7.775
   44    HG3  LYS  63           1HG      LYS  63 -27.995 -22.159  -8.256
   45    HD2  LYS  63           2HD      LYS  63 -28.550 -21.332  -5.997
   46    HD3  LYS  63           1HD      LYS  63 -26.866 -21.525  -5.510
   47    HE2  LYS  63           2HE      LYS  63 -27.326 -19.187  -6.016
   48    HE3  LYS  63           1HE      LYS  63 -26.203 -19.845  -7.208
   49    HZ1  LYS  63           3HZ      LYS  63 -27.965 -20.019  -8.785
   50    HZ2  LYS  63           1HZ      LYS  63 -27.988 -18.454  -8.151
   51    HZ3  LYS  63           2HZ      LYS  63 -29.130 -19.591  -7.637
   52    HA   PRO  64           HA       PRO  64 -25.766 -23.711  -1.793
   53    HB2  PRO  64           2HB      PRO  64 -23.290 -22.144  -2.541
   54    HB3  PRO  64           1HB      PRO  64 -23.509 -23.358  -1.262
   55    HG2  PRO  64           2HG      PRO  64 -22.151 -23.971  -3.451
   56    HG3  PRO  64           1HG      PRO  64 -23.271 -25.152  -2.728
   57    HD2  PRO  64           2HD      PRO  64 -23.692 -23.373  -5.126
   58    HD3  PRO  64           1HD      PRO  64 -24.100 -25.092  -4.912
   59    HA   PRO  65           HA       PRO  65 -27.656 -19.606  -1.695
   60    HB2  PRO  65           2HB      PRO  65 -26.707 -18.619   0.742
   61    HB3  PRO  65           1HB      PRO  65 -28.044 -19.775   0.587
   62    HG2  PRO  65           2HG      PRO  65 -25.152 -20.311   1.175
   63    HG3  PRO  65           1HG      PRO  65 -26.606 -21.000   1.939
   64    HD2  PRO  65           2HD      PRO  65 -25.261 -22.407   0.111
   65    HD3  PRO  65           1HD      PRO  65 -27.037 -22.437   0.139
   66    H    GLY  66           H        GLY  66 -26.657 -18.623  -3.415
   67    HA2  GLY  66           2HA      GLY  66 -23.997 -17.599  -3.455
   68    HA3  GLY  66           1HA      GLY  66 -25.275 -17.247  -4.609
   69    H    ALA  67           H        ALA  67 -23.693 -15.234  -4.171
   70    HA   ALA  67           HA       ALA  67 -23.458 -13.083  -3.560
   71    HB1  ALA  67           3HB      ALA  67 -25.451 -11.763  -3.008
   72    HB2  ALA  67           1HB      ALA  67 -26.375 -13.241  -2.724
   73    HB3  ALA  67           2HB      ALA  67 -25.789 -12.862  -4.345
   74    H    GLN  68           H        GLN  68 -22.893 -15.238  -1.637
   75    HA   GLN  68           HA       GLN  68 -23.425 -14.203   1.025
   76    HB2  GLN  68           2HB      GLN  68 -23.474 -16.639   0.565
   77    HB3  GLN  68           1HB      GLN  68 -21.781 -16.596   0.091
   78    HG2  GLN  68           2HG      GLN  68 -21.139 -15.983   2.385
   79    HG3  GLN  68           1HG      GLN  68 -22.839 -15.943   2.855
   80   HE21  GLN  68          1HE2      GLN  68 -22.480 -17.508   4.467
   81   HE22  GLN  68          2HE2      GLN  68 -22.202 -19.173   4.097
   82    H    GLY  69           H        GLY  69 -22.359 -12.280   1.130
   83    HA2  GLY  69           2HA      GLY  69 -20.093 -11.768   2.281
   84    HA3  GLY  69           1HA      GLY  69 -19.450 -12.147   0.686
   85    H    SER  70           H        SER  70 -18.669  -9.834   1.099
   86    HA   SER  70           HA       SER  70 -20.118  -7.959  -0.484
   87    HB2  SER  70           2HB      SER  70 -20.484  -6.245   1.356
   88    HB3  SER  70           1HB      SER  70 -21.507  -7.675   1.505
   89    HG   SER  70           HG       SER  70 -19.230  -8.132   2.833
   90    H    GLN  71           H        GLN  71 -19.024  -5.645  -0.085
   91    HA   GLN  71           HA       GLN  71 -16.342  -5.839  -0.838
   92    HB2  GLN  71           2HB      GLN  71 -16.203  -3.463  -0.838
   93    HB3  GLN  71           1HB      GLN  71 -17.835  -3.855  -1.334
   94    HG2  GLN  71           2HG      GLN  71 -17.179  -3.097   1.514
   95    HG3  GLN  71           1HG      GLN  71 -17.473  -1.880   0.278
   96   HE21  GLN  71          1HE2      GLN  71 -19.254  -1.080   1.411
   97   HE22  GLN  71          2HE2      GLN  71 -20.775  -1.902   1.460
   98    H    SER  72           H        SER  72 -17.729  -5.640   2.378
   99    HA   SER  72           HA       SER  72 -15.700  -4.624   3.915
  100    HB2  SER  72           2HB      SER  72 -16.640  -6.021   5.783
  101    HB3  SER  72           1HB      SER  72 -17.879  -5.188   4.843
  102    HG   SER  72           HG       SER  72 -18.515  -7.317   5.110
  103    H    THR  73           H        THR  73 -15.548  -7.650   2.213
  104    HA   THR  73           HA       THR  73 -13.497  -8.901   3.835
  105    HB   THR  73           HB       THR  73 -15.009 -10.246   2.383
  106    HG1  THR  73           HG1      THR  73 -12.614 -10.817   1.170
  107   HG21  THR  73          3HG2      THR  73 -13.487  -9.112   0.006
  108   HG22  THR  73          1HG2      THR  73 -15.156  -8.707   0.414
  109   HG23  THR  73          2HG2      THR  73 -14.734 -10.358  -0.039
  110    H    TYR  74           H        TYR  74 -13.653  -6.859   0.991
  111    HA   TYR  74           HA       TYR  74 -10.806  -6.731   0.483
  112    HB2  TYR  74           2HB      TYR  74 -12.353  -6.809  -1.386
  113    HB3  TYR  74           1HB      TYR  74 -13.255  -5.430  -0.770
  114    HD1  TYR  74           HD1      TYR  74  -9.672  -6.205  -1.685
  115    HD2  TYR  74           HD2      TYR  74 -12.932  -3.470  -1.973
  116    HE1  TYR  74           HE1      TYR  74  -8.308  -4.709  -3.064
  117    HE2  TYR  74           HE2      TYR  74 -11.565  -1.975  -3.340
  118    HH   TYR  74           HH       TYR  74  -8.670  -2.908  -4.749
  119    H    THR  75           H        THR  75 -13.127  -4.938   2.367
  120    HA   THR  75           HA       THR  75 -11.962  -2.346   2.298
  121    HB   THR  75           HB       THR  75 -13.693  -3.482   4.546
  122    HG1  THR  75           HG1      THR  75 -14.965  -2.016   2.632
  123   HG21  THR  75          3HG2      THR  75 -12.720  -1.229   5.034
  124   HG22  THR  75          1HG2      THR  75 -14.465  -1.135   4.792
  125   HG23  THR  75          2HG2      THR  75 -13.369  -0.624   3.508
  126    H    ASP  76           H        ASP  76 -11.162  -5.208   4.088
  127    HA   ASP  76           HA       ASP  76  -9.571  -4.274   6.169
  128    HB2  ASP  76           2HB      ASP  76  -9.259  -6.710   4.362
  129    HB3  ASP  76           1HB      ASP  76  -8.246  -6.436   5.778
  130    H    LEU  77           H        LEU  77  -8.829  -4.599   2.727
  131    HA   LEU  77           HA       LEU  77  -6.069  -4.018   2.821
  132    HB2  LEU  77           2HB      LEU  77  -7.132  -5.033   0.846
  133    HB3  LEU  77           1HB      LEU  77  -8.051  -3.561   0.556
  134    HG   LEU  77           HG       LEU  77  -5.994  -2.330   0.031
  135   HD11  LEU  77          1HD1      LEU  77  -4.472  -4.904   0.545
  136   HD12  LEU  77          2HD1      LEU  77  -4.400  -3.430   1.517
  137   HD13  LEU  77          3HD1      LEU  77  -3.802  -3.418  -0.138
  138   HD21  LEU  77          3HD2      LEU  77  -5.361  -3.455  -2.055
  139   HD22  LEU  77          1HD2      LEU  77  -7.105  -3.478  -1.808
  140   HD23  LEU  77          2HD2      LEU  77  -6.153  -4.935  -1.508
  141    H    LEU  78           H        LEU  78  -8.933  -1.924   2.486
  142    HA   LEU  78           HA       LEU  78  -7.704   0.555   2.027
  143    HB2  LEU  78           2HB      LEU  78 -10.176   0.123   1.917
  144    HB3  LEU  78           1HB      LEU  78 -10.218   0.039   3.670
  145    HG   LEU  78           HG       LEU  78  -9.389   2.448   3.715
  146   HD11  LEU  78          1HD1      LEU  78  -9.665   3.822   1.678
  147   HD12  LEU  78          2HD1      LEU  78  -9.994   2.365   0.738
  148   HD13  LEU  78          3HD1      LEU  78  -8.411   2.598   1.485
  149   HD21  LEU  78          3HD2      LEU  78 -11.749   1.871   4.108
  150   HD22  LEU  78          1HD2      LEU  78 -12.073   1.983   2.376
  151   HD23  LEU  78          2HD2      LEU  78 -11.597   3.421   3.282
  152    H    SER  79           H        SER  79  -8.331  -1.193   5.030
  153    HA   SER  79           HA       SER  79  -7.486   0.810   6.863
  154    HB2  SER  79           2HB      SER  79  -7.596  -2.218   7.234
  155    HB3  SER  79           1HB      SER  79  -7.503  -1.017   8.524
  156    HG   SER  79           HG       SER  79  -9.564  -0.379   6.963
  157    H    VAL  80           H        VAL  80  -5.823  -1.988   5.349
  158    HA   VAL  80           HA       VAL  80  -3.380  -1.824   6.749
  159    HB   VAL  80           HB       VAL  80  -3.920  -2.945   3.956
  160   HG11  VAL  80          1HG1      VAL  80  -1.502  -3.412   5.746
  161   HG12  VAL  80          2HG1      VAL  80  -1.519  -2.531   4.216
  162   HG13  VAL  80          3HG1      VAL  80  -1.838  -4.265   4.234
  163   HG21  VAL  80          3HG2      VAL  80  -5.259  -4.057   5.697
  164   HG22  VAL  80          1HG2      VAL  80  -3.806  -4.381   6.643
  165   HG23  VAL  80          2HG2      VAL  80  -4.032  -5.152   5.071
  166    H    ILE  81           H        ILE  81  -4.388  -0.415   3.635
  167    HA   ILE  81           HA       ILE  81  -2.066   0.895   2.855
  168    HB   ILE  81           HB       ILE  81  -4.955   1.816   2.466
  169   HG12  ILE  81          2HG1      ILE  81  -4.647  -0.413   1.539
  170   HG13  ILE  81          1HG1      ILE  81  -4.753   0.727   0.213
  171   HG21  ILE  81          1HG2      ILE  81  -3.434   3.669   2.018
  172   HG22  ILE  81          2HG2      ILE  81  -4.116   3.078   0.504
  173   HG23  ILE  81          3HG2      ILE  81  -2.462   2.654   0.950
  174   HD11  ILE  81          3HD1      ILE  81  -3.082  -0.955  -0.231
  175   HD12  ILE  81          1HD1      ILE  81  -2.237  -0.570   1.267
  176   HD13  ILE  81          2HD1      ILE  81  -2.299   0.613  -0.042
  177    H    GLU  82           H        GLU  82  -4.720   2.117   4.896
  178    HA   GLU  82           HA       GLU  82  -3.654   4.695   5.393
  179    HB2  GLU  82           2HB      GLU  82  -5.730   3.053   6.883
  180    HB3  GLU  82           1HB      GLU  82  -5.380   4.737   7.262
  181    HG2  GLU  82           2HG      GLU  82  -6.401   3.702   4.603
  182    HG3  GLU  82           1HG      GLU  82  -7.378   4.488   5.844
  183    H    GLU  83           H        GLU  83  -3.368   1.651   7.162
  184    HA   GLU  83           HA       GLU  83  -2.200   2.809   9.499
  185    HB2  GLU  83           2HB      GLU  83  -2.365  -0.066   8.531
  186    HB3  GLU  83           1HB      GLU  83  -1.614   0.389  10.056
  187    HG2  GLU  83           2HG      GLU  83  -4.512   0.831   9.290
  188    HG3  GLU  83           1HG      GLU  83  -3.900  -0.385  10.409
  189    H    MET  84           H        MET  84  -0.793   1.006   6.703
  190    HA   MET  84           HA       MET  84   1.913   1.325   7.304
  191    HB2  MET  84           2HB      MET  84   0.517   1.245   4.595
  192    HB3  MET  84           1HB      MET  84   2.265   1.259   4.765
  193    HG2  MET  84           2HG      MET  84   2.110  -0.855   6.067
  194    HG3  MET  84           1HG      MET  84   0.378  -0.888   5.732
  195    HE1  MET  84           3HE      MET  84   0.434   0.285   2.610
  196    HE2  MET  84           1HE      MET  84  -0.609  -1.033   3.157
  197    HE3  MET  84           2HE      MET  84   0.437  -1.256   1.755
  198    H    GLY  85           H        GLY  85  -0.380   3.557   5.769
  199    HA2  GLY  85           2HA      GLY  85   1.380   5.580   4.913
  200    HA3  GLY  85           1HA      GLY  85  -0.322   5.797   5.290
  201    H    LYS  86           H        LYS  86   0.387   4.780   8.104
  202    HA   LYS  86           HA       LYS  86   1.171   7.367   9.255
  203    HB2  LYS  86           2HB      LYS  86   0.253   4.800  10.613
  204    HB3  LYS  86           1HB      LYS  86   0.509   6.352  11.406
  205    HG2  LYS  86           2HG      LYS  86  -1.333   7.341  10.103
  206    HG3  LYS  86           1HG      LYS  86  -1.576   5.800   9.273
  207    HD2  LYS  86           2HD      LYS  86  -2.108   4.733  11.476
  208    HD3  LYS  86           1HD      LYS  86  -1.943   6.311  12.256
  209    HE2  LYS  86           2HE      LYS  86  -4.295   5.809  11.886
  210    HE3  LYS  86           1HE      LYS  86  -3.824   7.160  10.855
  211    HZ1  LYS  86           3HZ      LYS  86  -4.106   4.328  10.006
  212    HZ2  LYS  86           1HZ      LYS  86  -3.638   5.608   9.002
  213    HZ3  LYS  86           2HZ      LYS  86  -5.191   5.580   9.672
  214    H    GLU  87           H        GLU  87   2.348   4.114   8.771
  215    HA   GLU  87           HA       GLU  87   4.461   4.241  10.754
  216    HB2  GLU  87           2HB      GLU  87   3.793   2.117   8.672
  217    HB3  GLU  87           1HB      GLU  87   4.968   1.940   9.980
  218    HG2  GLU  87           2HG      GLU  87   3.181   2.166  11.646
  219    HG3  GLU  87           1HG      GLU  87   1.994   2.406  10.370
  220    H    ILE  88           H        ILE  88   4.131   5.321   7.580
  221    HA   ILE  88           HA       ILE  88   6.763   5.023   6.564
  222    HB   ILE  88           HB       ILE  88   4.659   7.169   6.002
  223   HG12  ILE  88          2HG1      ILE  88   5.409   4.683   4.385
  224   HG13  ILE  88          1HG1      ILE  88   4.001   4.809   5.428
  225   HG21  ILE  88          1HG2      ILE  88   6.860   8.048   5.369
  226   HG22  ILE  88          2HG2      ILE  88   5.928   7.677   3.921
  227   HG23  ILE  88          3HG2      ILE  88   7.212   6.586   4.441
  228   HD11  ILE  88          3HD1      ILE  88   3.478   5.068   3.063
  229   HD12  ILE  88          1HD1      ILE  88   4.498   6.498   2.988
  230   HD13  ILE  88          2HD1      ILE  88   3.048   6.496   3.998
  231    H    ARG  89           H        ARG  89   5.258   7.385   8.723
  232    HA   ARG  89           HA       ARG  89   7.312   9.328   8.602
  233    HB2  ARG  89           2HB      ARG  89   4.986   9.847   9.253
  234    HB3  ARG  89           1HB      ARG  89   5.192   8.967  10.761
  235    HG2  ARG  89           2HG      ARG  89   6.811  10.596  11.549
  236    HG3  ARG  89           1HG      ARG  89   6.827  11.404   9.982
  237    HD2  ARG  89           2HD      ARG  89   4.480  12.081  10.289
  238    HD3  ARG  89           1HD      ARG  89   4.429  11.236  11.842
  239    HE   ARG  89           HE       ARG  89   6.527  13.024  12.043
  240   HH11  ARG  89          1HH1      ARG  89   3.052  13.327  11.452
  241   HH12  ARG  89          2HH1      ARG  89   2.951  14.900  12.176
  242   HH21  ARG  89          1HH2      ARG  89   6.375  15.062  13.005
  243   HH22  ARG  89          2HH2      ARG  89   4.850  15.896  13.065
  244    HA   PRO  90           HA       PRO  90   9.195   7.414  12.683
  245    HB2  PRO  90           2HB      PRO  90   8.546   4.781  13.252
  246    HB3  PRO  90           1HB      PRO  90   7.753   6.185  13.995
  247    HG2  PRO  90           2HG      PRO  90   6.829   4.513  11.678
  248    HG3  PRO  90           1HG      PRO  90   5.899   5.127  13.067
  249    HD2  PRO  90           2HD      PRO  90   5.785   6.338  10.670
  250    HD3  PRO  90           1HD      PRO  90   5.742   7.276  12.182
  251    H    THR  91           H        THR  91   8.497   5.153   9.977
  252    HA   THR  91           HA       THR  91  10.987   3.857   9.795
  253    HB   THR  91           HB       THR  91   9.017   4.628   7.593
  254    HG1  THR  91           HG1      THR  91   8.030   2.864   8.200
  255   HG21  THR  91          3HG2      THR  91  11.375   2.706   7.377
  256   HG22  THR  91          1HG2      THR  91  11.201   4.234   6.510
  257   HG23  THR  91          2HG2      THR  91  10.102   2.897   6.170
  258    H    TYR  92           H        TYR  92   9.878   6.854   8.262
  259    HA   TYR  92           HA       TYR  92  12.240   7.647   6.979
  260    HB2  TYR  92           2HB      TYR  92  10.008   8.623   6.486
  261    HB3  TYR  92           1HB      TYR  92   9.976   9.383   8.076
  262    HD1  TYR  92           HD2      TYR  92  11.923   9.286   4.896
  263    HD2  TYR  92           HD1      TYR  92  10.911  11.579   8.341
  264    HE1  TYR  92           HE2      TYR  92  13.104  11.200   3.965
  265    HE2  TYR  92           HE1      TYR  92  12.101  13.515   7.405
  266    HH   TYR  92           HH       TYR  92  13.488  13.428   4.172
  267    H    ALA  93           H        ALA  93  11.175   7.949  10.294
  268    HA   ALA  93           HA       ALA  93  13.179   9.877  11.095
  269    HB1  ALA  93           3HB      ALA  93  11.240   8.247  12.760
  270    HB2  ALA  93           1HB      ALA  93  10.940   9.860  12.109
  271    HB3  ALA  93           2HB      ALA  93  12.194   9.621  13.328
  272    H    GLY  94           H        GLY  94  13.637   6.824  10.193
  273    HA2  GLY  94           2HA      GLY  94  15.638   5.661  10.315
  274    HA3  GLY  94           1HA      GLY  94  16.078   6.573  11.749
  275    H    SER  95           H        SER  95  12.964   5.378  12.207
  276    HA   SER  95           HA       SER  95  13.839   3.383  14.078
  277    HB2  SER  95           2HB      SER  95  11.006   3.984  13.129
  278    HB3  SER  95           1HB      SER  95  11.462   3.108  14.597
  279    HG   SER  95           HG       SER  95  12.736   5.443  14.600
  280    H    LYS  96           H        LYS  96  14.752   1.615  13.170
  281    HA   LYS  96           HA       LYS  96  14.034   0.297  10.800
  282    HB2  LYS  96           2HB      LYS  96  15.444  -1.593  11.651
  283    HB3  LYS  96           1HB      LYS  96  16.233  -0.028  11.741
  284    HG2  LYS  96           2HG      LYS  96  15.695   0.069  14.181
  285    HG3  LYS  96           1HG      LYS  96  15.001  -1.545  14.054
  286    HD2  LYS  96           2HD      LYS  96  17.178  -1.910  14.907
  287    HD3  LYS  96           1HD      LYS  96  17.309  -2.317  13.200
  288    HE2  LYS  96           2HE      LYS  96  18.155   0.343  14.407
  289    HE3  LYS  96           1HE      LYS  96  19.248  -1.000  14.095
  290    HZ1  LYS  96           3HZ      LYS  96  17.690   0.463  12.024
  291    HZ2  LYS  96           1HZ      LYS  96  18.782  -0.793  11.731
  292    HZ3  LYS  96           2HZ      LYS  96  19.329   0.680  12.352
  293    H    SER  97           H        SER  97  12.803  -0.108  14.075
  294    HA   SER  97           HA       SER  97  11.444  -2.556  13.815
  295    HB2  SER  97           2HB      SER  97  11.787  -1.390  16.003
  296    HB3  SER  97           1HB      SER  97  10.625  -0.148  15.531
  297    HG   SER  97           HG       SER  97  10.131  -2.930  15.838
  298    H    ALA  98           H        ALA  98  10.344   0.788  13.325
  299    HA   ALA  98           HA       ALA  98   7.738   0.316  12.397
  300    HB1  ALA  98           3HB      ALA  98   8.532   2.510  13.162
  301    HB2  ALA  98           1HB      ALA  98   7.842   2.623  11.543
  302    HB3  ALA  98           2HB      ALA  98   9.596   2.631  11.762
  303    H    MET  99           H        MET  99  10.847   0.528  10.685
  304    HA   MET  99           HA       MET  99   9.965   0.589   8.026
  305    HB2  MET  99           2HB      MET  99  12.311   1.048   8.648
  306    HB3  MET  99           1HB      MET  99  12.536  -0.625   9.137
  307    HG2  MET  99           2HG      MET  99  12.123  -1.323   6.774
  308    HG3  MET  99           1HG      MET  99  12.027   0.378   6.318
  309    HE1  MET  99           3HE      MET  99  14.499  -1.235   8.985
  310    HE2  MET  99           1HE      MET  99  15.879  -1.620   7.957
  311    HE3  MET  99           2HE      MET  99  14.357  -2.487   7.749
  312    H    GLU 100           H        GLU 100  10.709  -2.164  10.148
  313    HA   GLU 100           HA       GLU 100  10.400  -4.263   8.295
  314    HB2  GLU 100           2HB      GLU 100  11.482  -4.564  10.506
  315    HB3  GLU 100           1HB      GLU 100   9.939  -4.317  11.317
  316    HG2  GLU 100           2HG      GLU 100   9.063  -6.358  10.173
  317    HG3  GLU 100           1HG      GLU 100  10.661  -6.614   9.468
  318    H    ARG 101           H        ARG 101   8.084  -2.702  10.486
  319    HA   ARG 101           HA       ARG 101   5.828  -4.327   9.929
  320    HB2  ARG 101           2HB      ARG 101   6.138  -1.534  11.060
  321    HB3  ARG 101           1HB      ARG 101   4.533  -2.133  10.665
  322    HG2  ARG 101           2HG      ARG 101   5.001  -2.420  13.043
  323    HG3  ARG 101           1HG      ARG 101   4.799  -3.987  12.262
  324    HD2  ARG 101           2HD      ARG 101   7.199  -4.350  12.272
  325    HD3  ARG 101           1HD      ARG 101   7.477  -2.718  12.876
  326    HE   ARG 101           HE       ARG 101   5.851  -4.037  14.725
  327   HH11  ARG 101          1HH1      ARG 101   9.154  -4.326  13.501
  328   HH12  ARG 101          2HH1      ARG 101   9.767  -5.000  14.975
  329   HH21  ARG 101          1HH2      ARG 101   6.679  -4.865  16.650
  330   HH22  ARG 101          2HH2      ARG 101   8.353  -5.305  16.776
  331    H    LEU 102           H        LEU 102   6.953  -1.270   8.535
  332    HA   LEU 102           HA       LEU 102   4.804  -0.699   6.843
  333    HB2  LEU 102           2HB      LEU 102   6.539   0.916   7.513
  334    HB3  LEU 102           1HB      LEU 102   7.748   0.031   6.600
  335    HG   LEU 102           HG       LEU 102   6.620   0.654   4.484
  336   HD11  LEU 102          1HD1      LEU 102   4.797   2.301   4.445
  337   HD12  LEU 102          2HD1      LEU 102   4.691   2.236   6.207
  338   HD13  LEU 102          3HD1      LEU 102   4.309   0.807   5.242
  339   HD21  LEU 102          3HD2      LEU 102   7.229   3.036   6.269
  340   HD22  LEU 102          1HD2      LEU 102   7.190   3.052   4.502
  341   HD23  LEU 102          2HD2      LEU 102   8.403   2.095   5.346
  342    H    LYS 103           H        LYS 103   7.824  -2.458   6.173
  343    HA   LYS 103           HA       LYS 103   7.335  -3.079   3.441
  344    HB2  LYS 103           2HB      LYS 103   9.113  -4.494   5.481
  345    HB3  LYS 103           1HB      LYS 103   9.188  -4.730   3.736
  346    HG2  LYS 103           2HG      LYS 103   9.939  -2.439   3.402
  347    HG3  LYS 103           1HG      LYS 103   9.714  -2.076   5.115
  348    HD2  LYS 103           2HD      LYS 103  12.090  -2.430   4.653
  349    HD3  LYS 103           1HD      LYS 103  11.485  -3.724   5.690
  350    HE2  LYS 103           2HE      LYS 103  11.323  -5.220   3.743
  351    HE3  LYS 103           1HE      LYS 103  11.893  -3.927   2.686
  352    HZ1  LYS 103           3HZ      LYS 103  13.962  -3.891   3.978
  353    HZ2  LYS 103           1HZ      LYS 103  13.692  -5.382   3.225
  354    HZ3  LYS 103           2HZ      LYS 103  13.417  -5.216   4.883
  355    H    ARG 104           H        ARG 104   6.797  -4.856   6.436
  356    HA   ARG 104           HA       ARG 104   5.960  -7.333   5.363
  357    HB2  ARG 104           2HB      ARG 104   6.758  -6.999   7.675
  358    HB3  ARG 104           1HB      ARG 104   5.339  -6.028   8.046
  359    HG2  ARG 104           2HG      ARG 104   3.909  -8.030   7.708
  360    HG3  ARG 104           1HG      ARG 104   5.352  -8.997   7.384
  361    HD2  ARG 104           2HD      ARG 104   6.196  -8.484   9.653
  362    HD3  ARG 104           1HD      ARG 104   4.753  -7.513   9.968
  363    HE   ARG 104           HE       ARG 104   3.898 -10.074   9.258
  364   HH11  ARG 104          1HH1      ARG 104   5.710  -8.554  11.858
  365   HH12  ARG 104          2HH1      ARG 104   5.245  -9.734  13.047
  366   HH21  ARG 104          1HH2      ARG 104   3.290 -11.641  10.812
  367   HH22  ARG 104          2HH2      ARG 104   3.859 -11.501  12.447
  368    H    GLY 105           H        GLY 105   4.222  -4.389   6.181
  369    HA2  GLY 105           2HA      GLY 105   1.561  -5.360   5.984
  370    HA3  GLY 105           1HA      GLY 105   2.063  -3.677   5.846
  371    H    ILE 106           H        ILE 106   3.869  -4.157   3.640
  372    HA   ILE 106           HA       ILE 106   2.084  -4.089   1.401
  373    HB   ILE 106           HB       ILE 106   5.061  -3.797   1.805
  374   HG12  ILE 106          2HG1      ILE 106   2.909  -2.055   0.509
  375   HG13  ILE 106          1HG1      ILE 106   3.574  -1.848   2.121
  376   HG21  ILE 106          1HG2      ILE 106   5.459  -3.548  -0.637
  377   HG22  ILE 106          2HG2      ILE 106   3.838  -4.155  -0.952
  378   HG23  ILE 106          3HG2      ILE 106   5.028  -5.199  -0.191
  379   HD11  ILE 106          3HD1      ILE 106   4.497  -0.208   0.679
  380   HD12  ILE 106          1HD1      ILE 106   4.977  -1.428  -0.500
  381   HD13  ILE 106          2HD1      ILE 106   5.769  -1.363   1.072
  382    H    ILE 107           H        ILE 107   4.124  -6.610   2.829
  383    HA   ILE 107           HA       ILE 107   3.874  -8.543   0.742
  384    HB   ILE 107           HB       ILE 107   4.164  -9.035   3.750
  385   HG12  ILE 107          2HG1      ILE 107   6.334  -8.838   1.602
  386   HG13  ILE 107          1HG1      ILE 107   5.988  -7.611   2.814
  387   HG21  ILE 107          1HG2      ILE 107   4.749 -10.925   1.432
  388   HG22  ILE 107          2HG2      ILE 107   3.415 -11.073   2.575
  389   HG23  ILE 107          3HG2      ILE 107   5.076 -11.264   3.136
  390   HD11  ILE 107          3HD1      ILE 107   7.942  -8.881   3.416
  391   HD12  ILE 107          1HD1      ILE 107   7.029 -10.388   3.341
  392   HD13  ILE 107          2HD1      ILE 107   6.649  -9.185   4.576
  393    H    HIS 108           H        HIS 108   1.819  -7.601   3.432
  394    HA   HIS 108           HA       HIS 108  -0.256  -9.570   2.894
  395    HB2  HIS 108           2HB      HIS 108   0.133  -8.694   5.197
  396    HB3  HIS 108           1HB      HIS 108  -0.380  -7.095   4.669
  397    HD1  HIS 108           HD1      HIS 108  -2.568  -6.764   5.822
  398    HD2  HIS 108           HD2      HIS 108  -2.296 -10.544   4.101
  399    HE1  HIS 108           HE1      HIS 108  -4.835  -7.803   6.099
  400    HE2  HIS 108           HE2      HIS 108  -4.639 -10.093   5.104
  401    H    ALA 109           H        ALA 109   0.281  -6.146   2.139
  402    HA   ALA 109           HA       ALA 109  -2.364  -5.518   1.306
  403    HB1  ALA 109           3HB      ALA 109  -0.743  -3.797   1.998
  404    HB2  ALA 109           1HB      ALA 109  -1.397  -3.456   0.394
  405    HB3  ALA 109           2HB      ALA 109   0.232  -4.122   0.563
  406    H    ARG 110           H        ARG 110   0.558  -6.481  -0.407
  407    HA   ARG 110           HA       ARG 110  -0.433  -6.392  -3.058
  408    HB2  ARG 110           2HB      ARG 110   1.580  -7.494  -3.701
  409    HB3  ARG 110           1HB      ARG 110   2.041  -6.583  -2.282
  410    HG2  ARG 110           2HG      ARG 110   2.131  -8.522  -0.911
  411    HG3  ARG 110           1HG      ARG 110   1.243  -9.498  -2.076
  412    HD2  ARG 110           2HD      ARG 110   3.483 -10.220  -2.180
  413    HD3  ARG 110           1HD      ARG 110   3.221  -9.257  -3.627
  414    HE   ARG 110           HE       ARG 110   4.310  -7.409  -2.321
  415   HH11  ARG 110          1HH1      ARG 110   5.108 -10.738  -1.652
  416   HH12  ARG 110          2HH1      ARG 110   6.713 -10.372  -1.105
  417   HH21  ARG 110          1HH2      ARG 110   6.431  -6.924  -1.769
  418   HH22  ARG 110          2HH2      ARG 110   7.473  -8.181  -1.173
  419    H    ALA 111           H        ALA 111  -0.539  -8.792  -0.492
  420    HA   ALA 111           HA       ALA 111  -1.179 -11.068  -2.058
  421    HB1  ALA 111           3HB      ALA 111  -0.154 -11.233   0.167
  422    HB2  ALA 111           1HB      ALA 111  -1.661 -12.150   0.099
  423    HB3  ALA 111           2HB      ALA 111  -1.614 -10.580   0.909
  424    H    LEU 112           H        LEU 112  -3.061  -8.695  -0.263
  425    HA   LEU 112           HA       LEU 112  -5.631  -9.865  -0.513
  426    HB2  LEU 112           2HB      LEU 112  -4.825  -6.964  -0.076
  427    HB3  LEU 112           1HB      LEU 112  -6.475  -7.557   0.055
  428    HG   LEU 112           HG       LEU 112  -4.154  -8.428   1.823
  429   HD11  LEU 112          1HD1      LEU 112  -6.494  -6.608   2.466
  430   HD12  LEU 112          2HD1      LEU 112  -4.800  -6.135   2.318
  431   HD13  LEU 112          3HD1      LEU 112  -5.302  -7.199   3.628
  432   HD21  LEU 112          3HD2      LEU 112  -7.093  -9.184   2.000
  433   HD22  LEU 112          1HD2      LEU 112  -5.843  -9.613   3.173
  434   HD23  LEU 112          2HD2      LEU 112  -5.766 -10.253   1.535
  435    H    VAL 113           H        VAL 113  -3.830  -7.601  -2.568
  436    HA   VAL 113           HA       VAL 113  -5.965  -7.174  -4.451
  437    HB   VAL 113           HB       VAL 113  -2.983  -6.822  -5.040
  438   HG11  VAL 113          1HG1      VAL 113  -3.756  -5.104  -6.647
  439   HG12  VAL 113          2HG1      VAL 113  -5.434  -5.460  -6.233
  440   HG13  VAL 113          3HG1      VAL 113  -4.436  -6.689  -7.016
  441   HG21  VAL 113          3HG2      VAL 113  -4.823  -4.773  -3.754
  442   HG22  VAL 113          1HG2      VAL 113  -3.154  -4.501  -4.264
  443   HG23  VAL 113          2HG2      VAL 113  -3.503  -5.627  -2.954
  444    H    ARG 114           H        ARG 114  -3.191  -9.361  -4.222
  445    HA   ARG 114           HA       ARG 114  -3.151 -10.193  -6.934
  446    HB2  ARG 114           2HB      ARG 114  -1.157 -10.224  -5.430
  447    HB3  ARG 114           1HB      ARG 114  -1.878 -11.547  -4.520
  448    HG2  ARG 114           2HG      ARG 114  -1.815 -12.953  -6.566
  449    HG3  ARG 114           1HG      ARG 114  -1.036 -11.630  -7.435
  450    HD2  ARG 114           2HD      ARG 114   0.933 -11.783  -6.035
  451    HD3  ARG 114           1HD      ARG 114   0.131 -12.925  -4.946
  452    HE   ARG 114           HE       ARG 114   0.326 -13.797  -7.702
  453   HH11  ARG 114          1HH1      ARG 114   1.954 -13.851  -4.569
  454   HH12  ARG 114          2HH1      ARG 114   2.891 -15.258  -4.958
  455   HH21  ARG 114          1HH2      ARG 114   1.508 -15.673  -8.161
  456   HH22  ARG 114          2HH2      ARG 114   2.640 -16.296  -6.998
  457    H    GLU 115           H        GLU 115  -4.259 -11.803  -3.958
  458    HA   GLU 115           HA       GLU 115  -5.275 -14.149  -5.136
  459    HB2  GLU 115           2HB      GLU 115  -6.431 -14.550  -3.027
  460    HB3  GLU 115           1HB      GLU 115  -4.819 -13.924  -2.720
  461    HG2  GLU 115           2HG      GLU 115  -5.859 -11.648  -2.339
  462    HG3  GLU 115           1HG      GLU 115  -7.440 -12.416  -2.454
  463    H    CYS 116           H        CYS 116  -6.689 -10.958  -4.858
  464    HA   CYS 116           HA       CYS 116  -9.399 -11.839  -5.477
  465    HB2  CYS 116           2HB      CYS 116  -8.260  -9.068  -4.994
  466    HB3  CYS 116           1HB      CYS 116  -9.969  -9.401  -5.295
  467    HG   CYS 116           HG       CYS 116  -8.122 -10.412  -2.593
  468    H    LEU 117           H        LEU 117  -6.660 -10.792  -7.310
  469    HA   LEU 117           HA       LEU 117  -7.671  -9.538  -9.549
  470    HB2  LEU 117           2HB      LEU 117  -5.543 -11.701  -9.426
  471    HB3  LEU 117           1HB      LEU 117  -5.837 -10.713 -10.848
  472    HG   LEU 117           HG       LEU 117  -4.900  -9.640  -8.155
  473   HD11  LEU 117          1HD1      LEU 117  -3.320 -10.117 -10.701
  474   HD12  LEU 117          2HD1      LEU 117  -3.186 -11.037  -9.201
  475   HD13  LEU 117          3HD1      LEU 117  -2.712  -9.342  -9.234
  476   HD21  LEU 117          3HD2      LEU 117  -4.504  -7.529  -9.331
  477   HD22  LEU 117          1HD2      LEU 117  -6.197  -7.992  -9.464
  478   HD23  LEU 117          2HD2      LEU 117  -5.116  -8.223 -10.835
  479    H    ALA 118           H        ALA 118  -7.826 -12.992  -8.811
  480    HA   ALA 118           HA       ALA 118  -8.791 -13.961 -11.272
  481    HB1  ALA 118           3HB      ALA 118  -7.832 -15.429  -9.548
  482    HB2  ALA 118           1HB      ALA 118  -9.432 -15.988 -10.038
  483    HB3  ALA 118           2HB      ALA 118  -9.224 -15.137  -8.505
  484    H    GLU 119           H        GLU 119 -10.737 -13.312  -8.264
  485    HA   GLU 119           HA       GLU 119 -13.249 -13.640  -9.483
  486    HB2  GLU 119           2HB      GLU 119 -14.182 -12.545  -7.472
  487    HB3  GLU 119           1HB      GLU 119 -12.988 -13.771  -7.075
  488    HG2  GLU 119           2HG      GLU 119 -11.303 -11.917  -6.773
  489    HG3  GLU 119           1HG      GLU 119 -12.625 -10.767  -6.970
  490    H    THR 120           H        THR 120 -11.153 -10.836  -9.366
  491    HA   THR 120           HA       THR 120 -13.025  -8.907 -10.359
  492    HB   THR 120           HB       THR 120  -9.973  -8.962 -10.492
  493    HG1  THR 120           HG1      THR 120 -10.295  -8.665  -8.418
  494   HG21  THR 120          3HG2      THR 120 -10.115  -6.498 -10.785
  495   HG22  THR 120          1HG2      THR 120 -11.872  -6.610 -10.915
  496   HG23  THR 120          2HG2      THR 120 -10.844  -7.343 -12.148
  497    H    GLU 121           H        GLU 121 -10.859 -11.255 -11.844
  498    HA   GLU 121           HA       GLU 121 -11.250 -10.456 -14.574
  499    HB2  GLU 121           2HB      GLU 121  -9.245 -11.713 -13.761
  500    HB3  GLU 121           1HB      GLU 121 -10.256 -13.127 -13.490
  501    HG2  GLU 121           2HG      GLU 121 -10.794 -13.129 -15.946
  502    HG3  GLU 121           1HG      GLU 121  -9.656 -11.798 -16.153
  503    H    ARG 122           H        ARG 122 -13.021 -12.467 -12.317
  504    HA   ARG 122           HA       ARG 122 -14.639 -13.920 -14.152
  505    HB2  ARG 122           2HB      ARG 122 -14.351 -14.292 -11.609
  506    HB3  ARG 122           1HB      ARG 122 -15.448 -12.946 -11.366
  507    HG2  ARG 122           2HG      ARG 122 -16.233 -15.441 -12.907
  508    HG3  ARG 122           1HG      ARG 122 -16.416 -15.301 -11.162
  509    HD2  ARG 122           2HD      ARG 122 -17.782 -13.575 -13.255
  510    HD3  ARG 122           1HD      ARG 122 -18.530 -14.838 -12.274
  511    HE   ARG 122           HE       ARG 122 -17.866 -13.395 -10.307
  512   HH11  ARG 122          1HH1      ARG 122 -18.657 -11.936 -13.413
  513   HH12  ARG 122          2HH1      ARG 122 -19.171 -10.432 -12.700
  514   HH21  ARG 122          1HH2      ARG 122 -18.496 -11.404  -9.407
  515   HH22  ARG 122          2HH2      ARG 122 -19.077 -10.131 -10.445
  516    H    ASN 123           H        ASN 123 -14.721 -10.665 -12.793
  517    HA   ASN 123           HA       ASN 123 -17.178  -9.824 -14.090
  518    HB2  ASN 123           2HB      ASN 123 -14.982  -8.204 -12.718
  519    HB3  ASN 123           1HB      ASN 123 -16.507  -7.536 -13.289
  520   HD21  ASN 123          1HD2      ASN 123 -14.991  -9.586 -10.929
  521   HD22  ASN 123          2HD2      ASN 123 -16.312  -9.628  -9.829
  522    H    ALA 124           H        ALA 124 -17.046  -7.786 -15.465
  523    HA   ALA 124           HA       ALA 124 -15.213  -8.083 -17.715
  524    HB1  ALA 124           3HB      ALA 124 -17.619  -7.660 -18.089
  525    HB2  ALA 124           1HB      ALA 124 -16.639  -6.359 -18.764
  526    HB3  ALA 124           2HB      ALA 124 -17.493  -6.119 -17.238
  527    H    ARG 125           H        ARG 125 -14.441  -6.990 -14.892
  528    HA   ARG 125           HA       ARG 125 -13.552  -4.279 -15.442
  529    HB2  ARG 125           2HB      ARG 125 -12.935  -5.994 -12.995
  530    HB3  ARG 125           1HB      ARG 125 -12.764  -4.246 -13.137
  531    HG2  ARG 125           2HG      ARG 125 -15.284  -4.149 -13.485
  532    HG3  ARG 125           1HG      ARG 125 -15.325  -5.853 -13.036
  533    HD2  ARG 125           2HD      ARG 125 -14.449  -3.514 -11.337
  534    HD3  ARG 125           1HD      ARG 125 -15.854  -4.544 -11.089
  535    HE   ARG 125           HE       ARG 125 -13.030  -5.370 -10.684
  536   HH11  ARG 125          1HH1      ARG 125 -16.423  -5.685  -9.845
  537   HH12  ARG 125          2HH1      ARG 125 -16.116  -6.803  -8.560
  538   HH21  ARG 125          1HH2      ARG 125 -12.647  -6.787  -8.937
  539   HH22  ARG 125          2HH2      ARG 125 -13.993  -7.425  -8.044
  540    H    THR 126           H        THR 126 -12.226  -4.829 -17.260
  541    HA   THR 126           HA       THR 126  -9.610  -6.041 -16.597
  542    HB   THR 126           HB       THR 126  -9.403  -6.343 -19.128
  543    HG1  THR 126           HG1      THR 126 -11.002  -5.028 -19.921
  544   HG21  THR 126          3HG2      THR 126 -11.659  -7.853 -17.754
  545   HG22  THR 126          1HG2      THR 126  -9.940  -8.243 -17.637
  546   HG23  THR 126          2HG2      THR 126 -10.777  -8.395 -19.183
  547    H1   SER  58           1H       SER  58  -0.625 -37.731  -7.062
  548    H2   SER  58           2H       SER  58   0.686 -37.340  -6.066
  549    H3   SER  58           3H       SER  58   0.887 -38.430  -7.338
  550    HA   SER  58           HA       SER  58   1.814 -36.245  -7.821
  551    HB2  SER  58           2HB      SER  58  -0.568 -37.042  -9.552
  552    HB3  SER  58           1HB      SER  58   0.810 -36.067 -10.077
  553    HG   SER  58           HG       SER  58   1.938 -37.812 -10.319
  554    H    HIS  59           H        HIS  59   1.141 -34.061  -8.795
  555    HA   HIS  59           HA       HIS  59  -1.273 -32.919  -7.509
  556    HB2  HIS  59           2HB      HIS  59  -0.043 -30.762  -7.251
  557    HB3  HIS  59           1HB      HIS  59   0.664 -32.054  -6.304
  558    HD1  HIS  59           HD1      HIS  59   3.130 -32.385  -6.552
  559    HD2  HIS  59           HD2      HIS  59   1.543 -30.106  -9.650
  560    HE1  HIS  59           HE1      HIS  59   5.104 -31.522  -7.850
  561    HE2  HIS  59           HE2      HIS  59   4.127 -30.108  -9.676
  562    H    MET  60           H        MET  60  -2.418 -31.344  -8.733
  563    HA   MET  60           HA       MET  60  -1.592 -30.636 -11.415
  564    HB2  MET  60           2HB      MET  60  -2.483 -32.944 -11.753
  565    HB3  MET  60           1HB      MET  60  -4.020 -32.458 -11.056
  566    HG2  MET  60           2HG      MET  60  -4.454 -30.973 -12.909
  567    HG3  MET  60           1HG      MET  60  -2.841 -31.240 -13.567
  568    HE1  MET  60           3HE      MET  60  -2.025 -33.625 -14.526
  569    HE2  MET  60           1HE      MET  60  -3.085 -35.027 -14.681
  570    HE3  MET  60           2HE      MET  60  -2.587 -34.473 -13.085
  571    H    ALA  61           H        ALA  61  -1.778 -28.586 -10.516
  572    HA   ALA  61           HA       ALA  61  -4.240 -27.211 -10.908
  573    HB1  ALA  61           3HB      ALA  61  -4.800 -28.138  -8.696
  574    HB2  ALA  61           1HB      ALA  61  -4.589 -26.390  -8.587
  575    HB3  ALA  61           2HB      ALA  61  -3.315 -27.473  -8.018
  576    H    MET  62           H        MET  62  -1.738 -27.058 -11.972
  577    HA   MET  62           HA       MET  62   0.233 -25.503 -10.771
  578    HB2  MET  62           2HB      MET  62  -0.359 -25.834 -13.738
  579    HB3  MET  62           1HB      MET  62   1.135 -25.192 -13.075
  580    HG2  MET  62           2HG      MET  62   1.603 -27.363 -12.022
  581    HG3  MET  62           1HG      MET  62   0.100 -28.004 -12.701
  582    HE1  MET  62           3HE      MET  62   2.829 -29.756 -14.943
  583    HE2  MET  62           1HE      MET  62   1.385 -30.014 -13.964
  584    HE3  MET  62           2HE      MET  62   2.876 -29.453 -13.206
  585    H    LYS  63           H        LYS  63  -2.396 -24.527 -12.932
  586    HA   LYS  63           HA       LYS  63  -2.995 -22.605 -13.966
  587    HB2  LYS  63           2HB      LYS  63  -2.500 -21.534 -11.157
  588    HB3  LYS  63           1HB      LYS  63  -3.409 -20.680 -12.402
  589    HG2  LYS  63           2HG      LYS  63  -5.092 -22.504 -12.420
  590    HG3  LYS  63           1HG      LYS  63  -4.175 -23.348 -11.166
  591    HD2  LYS  63           2HD      LYS  63  -4.545 -21.450  -9.618
  592    HD3  LYS  63           1HD      LYS  63  -5.455 -20.601 -10.870
  593    HE2  LYS  63           2HE      LYS  63  -7.184 -22.332 -10.842
  594    HE3  LYS  63           1HE      LYS  63  -6.248 -23.291  -9.692
  595    HZ1  LYS  63           3HZ      LYS  63  -7.447 -20.620  -9.189
  596    HZ2  LYS  63           1HZ      LYS  63  -6.468 -21.458  -8.094
  597    HZ3  LYS  63           2HZ      LYS  63  -7.962 -22.095  -8.550
  598    HA   PRO  64           HA       PRO  64   1.503 -21.288 -14.532
  599    HB2  PRO  64           2HB      PRO  64   1.031 -21.953 -17.405
  600    HB3  PRO  64           1HB      PRO  64   2.296 -22.543 -16.307
  601    HG2  PRO  64           2HG      PRO  64   0.312 -24.153 -17.132
  602    HG3  PRO  64           1HG      PRO  64   1.006 -24.281 -15.498
  603    HD2  PRO  64           2HD      PRO  64  -1.560 -22.944 -16.357
  604    HD3  PRO  64           1HD      PRO  64  -1.252 -24.020 -14.970
  605    HA   PRO  65           HA       PRO  65  -0.257 -17.249 -15.689
  606    HB2  PRO  65           2HB      PRO  65   2.100 -15.790 -15.576
  607    HB3  PRO  65           1HB      PRO  65   1.166 -16.251 -14.137
  608    HG2  PRO  65           2HG      PRO  65   3.586 -17.571 -15.316
  609    HG3  PRO  65           1HG      PRO  65   3.215 -17.213 -13.614
  610    HD2  PRO  65           2HD      PRO  65   2.885 -19.688 -14.624
  611    HD3  PRO  65           1HD      PRO  65   1.769 -19.033 -13.403
  612    H    GLY  66           H        GLY  66  -0.852 -17.843 -17.786
  613    HA2  GLY  66           2HA      GLY  66   0.906 -18.072 -20.021
  614    HA3  GLY  66           1HA      GLY  66  -0.843 -17.893 -20.080
  615    H    ALA  67           H        ALA  67  -1.224 -15.477 -18.860
  616    HA   ALA  67           HA       ALA  67   0.504 -13.408 -19.937
  617    HB1  ALA  67           3HB      ALA  67  -0.924 -13.871 -21.892
  618    HB2  ALA  67           1HB      ALA  67  -1.289 -12.277 -21.224
  619    HB3  ALA  67           2HB      ALA  67  -2.371 -13.638 -20.911
  620    H    GLN  68           H        GLN  68   0.575 -11.818 -18.462
  621    HA   GLN  68           HA       GLN  68  -1.211 -11.795 -16.178
  622    HB2  GLN  68           2HB      GLN  68   1.234 -11.419 -15.925
  623    HB3  GLN  68           1HB      GLN  68   1.119  -9.953 -16.888
  624    HG2  GLN  68           2HG      GLN  68  -0.312  -8.935 -15.133
  625    HG3  GLN  68           1HG      GLN  68  -0.176 -10.419 -14.184
  626   HE21  GLN  68          1HE2      GLN  68   0.771  -9.285 -12.458
  627   HE22  GLN  68          2HE2      GLN  68   2.395  -8.710 -12.507
  628    H    GLY  69           H        GLY  69  -1.098 -10.257 -19.253
  629    HA2  GLY  69           2HA      GLY  69  -2.205  -7.700 -18.666
  630    HA3  GLY  69           1HA      GLY  69  -2.143  -8.470 -20.237
  631    H    SER  70           H        SER  70  -3.917  -8.480 -17.213
  632    HA   SER  70           HA       SER  70  -6.509  -8.403 -18.426
  633    HB2  SER  70           2HB      SER  70  -6.048 -10.866 -18.571
  634    HB3  SER  70           1HB      SER  70  -5.756 -10.891 -16.830
  635    HG   SER  70           HG       SER  70  -7.880 -11.531 -17.309
  636    H    GLN  71           H        GLN  71  -8.169  -8.163 -16.691
  637    HA   GLN  71           HA       GLN  71  -8.837  -6.542 -15.249
  638    HB2  GLN  71           2HB      GLN  71  -8.955  -7.282 -12.978
  639    HB3  GLN  71           1HB      GLN  71  -9.116  -8.667 -14.031
  640    HG2  GLN  71           2HG      GLN  71  -6.531  -7.979 -12.627
  641    HG3  GLN  71           1HG      GLN  71  -7.776  -8.970 -11.889
  642   HE21  GLN  71          1HE2      GLN  71  -8.333 -10.256 -14.557
  643   HE22  GLN  71          2HE2      GLN  71  -7.049 -11.381 -14.760
  644    H    SER  72           H        SER  72  -6.725  -5.469 -16.441
  645    HA   SER  72           HA       SER  72  -4.433  -4.774 -15.029
  646    HB2  SER  72           2HB      SER  72  -4.635  -4.582 -17.465
  647    HB3  SER  72           1HB      SER  72  -5.818  -3.287 -17.298
  648    HG   SER  72           HG       SER  72  -4.269  -1.910 -16.776
  649    H    THR  73           H        THR  73  -7.496  -3.041 -15.272
  650    HA   THR  73           HA       THR  73  -6.978  -0.663 -13.975
  651    HB   THR  73           HB       THR  73  -9.131  -1.032 -14.993
  652    HG1  THR  73           HG1      THR  73  -9.542  -0.754 -12.180
  653   HG21  THR  73          3HG2      THR  73  -9.711  -3.142 -12.876
  654   HG22  THR  73          1HG2      THR  73  -9.417  -3.449 -14.589
  655   HG23  THR  73          2HG2      THR  73 -10.853  -2.556 -14.086
  656    H    TYR  74           H        TYR  74  -7.779  -3.766 -12.456
  657    HA   TYR  74           HA       TYR  74  -7.467  -2.771  -9.741
  658    HB2  TYR  74           2HB      TYR  74  -9.226  -4.409 -10.334
  659    HB3  TYR  74           1HB      TYR  74  -7.990  -5.574 -10.802
  660    HD1  TYR  74           HD1      TYR  74  -8.520  -3.348  -7.799
  661    HD2  TYR  74           HD2      TYR  74  -7.862  -7.312  -9.238
  662    HE1  TYR  74           HE1      TYR  74  -8.512  -4.188  -5.495
  663    HE2  TYR  74           HE2      TYR  74  -7.850  -8.148  -6.930
  664    HH   TYR  74           HH       TYR  74  -8.965  -6.392  -4.326
  665    H    THR  75           H        THR  75  -5.599  -4.558 -12.094
  666    HA   THR  75           HA       THR  75  -3.568  -5.608 -10.379
  667    HB   THR  75           HB       THR  75  -3.415  -5.038 -13.379
  668    HG1  THR  75           HG1      THR  75  -5.116  -6.592 -12.268
  669   HG21  THR  75          3HG2      THR  75  -1.191  -5.555 -12.435
  670   HG22  THR  75          1HG2      THR  75  -1.762  -6.883 -13.445
  671   HG23  THR  75          2HG2      THR  75  -1.833  -7.021 -11.688
  672    H    ASP  76           H        ASP  76  -4.186  -2.499 -11.795
  673    HA   ASP  76           HA       ASP  76  -1.691  -1.242 -11.754
  674    HB2  ASP  76           2HB      ASP  76  -3.849  -0.265 -12.654
  675    HB3  ASP  76           1HB      ASP  76  -4.372   0.031 -10.996
  676    H    LEU  77           H        LEU  77  -4.121  -1.675  -9.249
  677    HA   LEU  77           HA       LEU  77  -2.921  -0.304  -7.128
  678    HB2  LEU  77           2HB      LEU  77  -5.267  -0.979  -7.112
  679    HB3  LEU  77           1HB      LEU  77  -4.818  -2.677  -7.120
  680    HG   LEU  77           HG       LEU  77  -3.880  -2.449  -4.837
  681   HD11  LEU  77          1HD1      LEU  77  -4.851   0.427  -4.927
  682   HD12  LEU  77          2HD1      LEU  77  -3.170  -0.110  -4.859
  683   HD13  LEU  77          3HD1      LEU  77  -4.242  -0.413  -3.496
  684   HD21  LEU  77          3HD2      LEU  77  -6.743  -1.470  -5.093
  685   HD22  LEU  77          1HD2      LEU  77  -6.024  -2.178  -3.642
  686   HD23  LEU  77          2HD2      LEU  77  -6.203  -3.152  -5.098
  687    H    LEU  78           H        LEU  78  -2.645  -3.735  -8.113
  688    HA   LEU  78           HA       LEU  78  -0.979  -4.675  -6.038
  689    HB2  LEU  78           2HB      LEU  78  -2.146  -6.149  -7.666
  690    HB3  LEU  78           1HB      LEU  78  -1.098  -5.570  -8.947
  691    HG   LEU  78           HG       LEU  78   0.862  -6.601  -7.792
  692   HD11  LEU  78          1HD1      LEU  78   0.517  -8.194  -5.938
  693   HD12  LEU  78          2HD1      LEU  78  -1.179  -7.710  -5.841
  694   HD13  LEU  78          3HD1      LEU  78   0.098  -6.544  -5.486
  695   HD21  LEU  78          3HD2      LEU  78  -1.393  -8.552  -8.373
  696   HD22  LEU  78          1HD2      LEU  78   0.331  -8.939  -8.332
  697   HD23  LEU  78          2HD2      LEU  78  -0.296  -7.843  -9.561
  698    H    SER  79           H        SER  79  -0.236  -3.044  -9.097
  699    HA   SER  79           HA       SER  79   2.591  -3.212  -8.966
  700    HB2  SER  79           2HB      SER  79   0.901  -1.096 -10.376
  701    HB3  SER  79           1HB      SER  79   2.595  -1.473 -10.705
  702    HG   SER  79           HG       SER  79   0.284  -2.876 -11.379
  703    H    VAL  80           H        VAL  80   0.260  -0.722  -7.885
  704    HA   VAL  80           HA       VAL  80   2.022   1.291  -7.078
  705    HB   VAL  80           HB       VAL  80  -0.668   0.586  -5.795
  706   HG11  VAL  80          1HG1      VAL  80   0.902   3.193  -5.642
  707   HG12  VAL  80          2HG1      VAL  80   0.631   2.060  -4.318
  708   HG13  VAL  80          3HG1      VAL  80  -0.728   2.938  -5.010
  709   HG21  VAL  80          3HG2      VAL  80  -0.900   1.038  -8.193
  710   HG22  VAL  80          1HG2      VAL  80  -0.057   2.576  -8.010
  711   HG23  VAL  80          2HG2      VAL  80  -1.628   2.327  -7.244
  712    H    ILE  81           H        ILE  81   0.631  -1.390  -5.208
  713    HA   ILE  81           HA       ILE  81   1.695  -0.950  -2.699
  714    HB   ILE  81           HB       ILE  81   1.192  -3.633  -4.061
  715   HG12  ILE  81          2HG1      ILE  81  -0.830  -2.270  -4.065
  716   HG13  ILE  81          1HG1      ILE  81  -1.022  -3.566  -2.902
  717   HG21  ILE  81          1HG2      ILE  81   2.532  -4.041  -2.111
  718   HG22  ILE  81          2HG2      ILE  81   0.880  -4.522  -1.739
  719   HG23  ILE  81          3HG2      ILE  81   1.514  -2.999  -1.115
  720   HD11  ILE  81          3HD1      ILE  81  -0.582  -1.961  -1.082
  721   HD12  ILE  81          1HD1      ILE  81  -1.967  -1.507  -2.070
  722   HD13  ILE  81          2HD1      ILE  81  -0.432  -0.669  -2.276
  723    H    GLU  82           H        GLU  82   3.152  -2.640  -5.420
  724    HA   GLU  82           HA       GLU  82   5.513  -3.448  -3.988
  725    HB2  GLU  82           2HB      GLU  82   4.691  -3.622  -6.905
  726    HB3  GLU  82           1HB      GLU  82   6.217  -4.267  -6.297
  727    HG2  GLU  82           2HG      GLU  82   3.445  -5.113  -5.382
  728    HG3  GLU  82           1HG      GLU  82   4.503  -6.021  -6.465
  729    H    GLU  83           H        GLU  83   4.766  -0.811  -6.277
  730    HA   GLU  83           HA       GLU  83   7.479   0.009  -6.659
  731    HB2  GLU  83           2HB      GLU  83   4.931   1.635  -7.030
  732    HB3  GLU  83           1HB      GLU  83   6.529   2.119  -7.585
  733    HG2  GLU  83           2HG      GLU  83   4.933  -0.265  -8.556
  734    HG3  GLU  83           1HG      GLU  83   5.206   1.236  -9.428
  735    H    MET  84           H        MET  84   4.996   0.774  -4.296
  736    HA   MET  84           HA       MET  84   6.413   2.756  -2.839
  737    HB2  MET  84           2HB      MET  84   4.251   0.775  -1.997
  738    HB3  MET  84           1HB      MET  84   4.886   2.020  -0.928
  739    HG2  MET  84           2HG      MET  84   4.156   3.740  -2.603
  740    HG3  MET  84           1HG      MET  84   3.370   2.448  -3.509
  741    HE1  MET  84           3HE      MET  84   1.335   0.917  -2.372
  742    HE2  MET  84           1HE      MET  84   0.709   1.257  -0.758
  743    HE3  MET  84           2HE      MET  84   2.344   0.629  -0.954
  744    H    GLY  85           H        GLY  85   6.211  -0.789  -2.607
  745    HA2  GLY  85           2HA      GLY  85   7.841  -1.300  -0.393
  746    HA3  GLY  85           1HA      GLY  85   7.577  -2.396  -1.736
  747    H    LYS  86           H        LYS  86   8.813  -0.215  -3.537
  748    HA   LYS  86           HA       LYS  86  11.585  -1.053  -3.318
  749    HB2  LYS  86           2HB      LYS  86  10.502   1.102  -5.182
  750    HB3  LYS  86           1HB      LYS  86  11.951   0.126  -5.390
  751    HG2  LYS  86           2HG      LYS  86   9.096  -0.876  -5.532
  752    HG3  LYS  86           1HG      LYS  86  10.147  -0.573  -6.911
  753    HD2  LYS  86           2HD      LYS  86  11.597  -2.415  -6.304
  754    HD3  LYS  86           1HD      LYS  86  10.785  -2.615  -4.748
  755    HE2  LYS  86           2HE      LYS  86  10.114  -4.343  -6.405
  756    HE3  LYS  86           1HE      LYS  86   8.752  -3.379  -5.842
  757    HZ1  LYS  86           3HZ      LYS  86   8.723  -3.788  -8.242
  758    HZ2  LYS  86           1HZ      LYS  86  10.179  -2.949  -8.412
  759    HZ3  LYS  86           2HZ      LYS  86   8.788  -2.138  -7.886
  760    H    GLU  87           H        GLU  87   9.787   2.035  -3.044
  761    HA   GLU  87           HA       GLU  87  12.196   3.481  -2.290
  762    HB2  GLU  87           2HB      GLU  87   9.376   4.419  -2.894
  763    HB3  GLU  87           1HB      GLU  87  10.668   5.505  -2.384
  764    HG2  GLU  87           2HG      GLU  87  12.009   4.801  -4.366
  765    HG3  GLU  87           1HG      GLU  87  10.661   3.788  -4.884
  766    H    ILE  88           H        ILE  88  10.336   1.610  -0.392
  767    HA   ILE  88           HA       ILE  88  10.126   3.180   1.964
  768    HB   ILE  88           HB       ILE  88  10.643   0.186   1.669
  769   HG12  ILE  88          2HG1      ILE  88   8.056   1.709   2.256
  770   HG13  ILE  88          1HG1      ILE  88   8.469   0.930   0.733
  771   HG21  ILE  88          1HG2      ILE  88   9.948  -0.061   4.039
  772   HG22  ILE  88          2HG2      ILE  88   9.878   1.694   4.202
  773   HG23  ILE  88          3HG2      ILE  88  11.421   0.898   3.890
  774   HD11  ILE  88          3HD1      ILE  88   6.897  -0.378   2.034
  775   HD12  ILE  88          1HD1      ILE  88   8.047  -0.478   3.362
  776   HD13  ILE  88          2HD1      ILE  88   8.413  -1.247   1.814
  777    H    ARG  89           H        ARG  89  12.820   1.468   0.452
  778    HA   ARG  89           HA       ARG  89  14.640   1.580   2.596
  779    HB2  ARG  89           2HB      ARG  89  14.956   0.030   0.742
  780    HB3  ARG  89           1HB      ARG  89  15.219   1.354  -0.382
  781    HG2  ARG  89           2HG      ARG  89  17.284   1.964   0.889
  782    HG3  ARG  89           1HG      ARG  89  17.021   0.569   1.935
  783    HD2  ARG  89           2HD      ARG  89  17.238  -0.933  -0.026
  784    HD3  ARG  89           1HD      ARG  89  17.513   0.472  -1.064
  785    HE   ARG  89           HE       ARG  89  19.388   0.458   1.065
  786   HH11  ARG  89          1HH1      ARG  89  18.713  -1.273  -1.934
  787   HH12  ARG  89          2HH1      ARG  89  20.366  -1.737  -2.179
  788   HH21  ARG  89          1HH2      ARG  89  21.549  -0.199   0.750
  789   HH22  ARG  89          2HH2      ARG  89  21.980  -1.128  -0.654
  790    HA   PRO  90           HA       PRO  90  16.477   5.743   0.824
  791    HB2  PRO  90           2HB      PRO  90  14.834   7.218  -0.879
  792    HB3  PRO  90           1HB      PRO  90  16.182   6.192  -1.406
  793    HG2  PRO  90           2HG      PRO  90  13.255   5.561  -1.340
  794    HG3  PRO  90           1HG      PRO  90  14.466   5.173  -2.584
  795    HD2  PRO  90           2HD      PRO  90  13.632   3.321  -0.821
  796    HD3  PRO  90           1HD      PRO  90  15.318   3.372  -1.386
  797    H    THR  91           H        THR  91  12.884   5.594   1.207
  798    HA   THR  91           HA       THR  91  12.457   7.946   2.645
  799    HB   THR  91           HB       THR  91  11.117   5.223   2.963
  800    HG1  THR  91           HG1      THR  91  10.042   5.861   1.267
  801   HG21  THR  91          3HG2      THR  91  10.688   6.523   5.029
  802   HG22  THR  91          1HG2      THR  91   9.223   6.409   4.051
  803   HG23  THR  91          2HG2      THR  91  10.161   7.903   4.063
  804    H    TYR  92           H        TYR  92  13.237   4.731   3.918
  805    HA   TYR  92           HA       TYR  92  13.541   5.316   6.619
  806    HB2  TYR  92           2HB      TYR  92  13.378   3.013   5.733
  807    HB3  TYR  92           1HB      TYR  92  14.941   3.183   4.937
  808    HD1  TYR  92           HD2      TYR  92  13.396   3.435   8.361
  809    HD2  TYR  92           HD1      TYR  92  16.853   2.366   6.093
  810    HE1  TYR  92           HE2      TYR  92  14.503   2.671  10.393
  811    HE2  TYR  92           HE1      TYR  92  17.957   1.594   8.148
  812    HH   TYR  92           HH       TYR  92  17.777   2.066  10.596
  813    H    ALA  93           H        ALA  93  15.764   5.606   3.918
  814    HA   ALA  93           HA       ALA  93  18.138   6.103   5.489
  815    HB1  ALA  93           3HB      ALA  93  17.681   6.398   2.506
  816    HB2  ALA  93           1HB      ALA  93  18.240   4.938   3.323
  817    HB3  ALA  93           2HB      ALA  93  19.248   6.386   3.320
  818    H    GLY  94           H        GLY  94  15.552   8.071   5.079
  819    HA2  GLY  94           2HA      GLY  94  15.442  10.246   5.940
  820    HA3  GLY  94           1HA      GLY  94  17.149  10.463   5.615
  821    H    SER  95           H        SER  95  15.806   9.253   2.795
  822    HA   SER  95           HA       SER  95  15.945  11.766   1.428
  823    HB2  SER  95           2HB      SER  95  14.871   9.106   0.384
  824    HB3  SER  95           1HB      SER  95  15.444  10.470  -0.594
  825    HG   SER  95           HG       SER  95  17.234   9.531   1.300
  826    H    LYS  96           H        LYS  96  14.397  13.257   1.892
  827    HA   LYS  96           HA       LYS  96  11.748  12.895   2.662
  828    HB2  LYS  96           2HB      LYS  96  11.440  15.330   2.161
  829    HB3  LYS  96           1HB      LYS  96  12.899  14.985   3.081
  830    HG2  LYS  96           2HG      LYS  96  14.262  15.214   1.043
  831    HG3  LYS  96           1HG      LYS  96  12.804  15.517   0.099
  832    HD2  LYS  96           2HD      LYS  96  13.947  17.630   0.583
  833    HD3  LYS  96           1HD      LYS  96  12.379  17.581   1.385
  834    HE2  LYS  96           2HE      LYS  96  13.480  17.021   3.518
  835    HE3  LYS  96           1HE      LYS  96  15.055  17.048   2.725
  836    HZ1  LYS  96           3HZ      LYS  96  14.574  19.100   3.921
  837    HZ2  LYS  96           1HZ      LYS  96  13.218  19.373   2.952
  838    HZ3  LYS  96           2HZ      LYS  96  14.763  19.385   2.271
  839    H    SER  97           H        SER  97  12.977  13.356  -0.618
  840    HA   SER  97           HA       SER  97  10.495  13.719  -1.933
  841    HB2  SER  97           2HB      SER  97  12.637  14.323  -2.980
  842    HB3  SER  97           1HB      SER  97  13.107  12.628  -3.064
  843    HG   SER  97           HG       SER  97  12.275  13.061  -5.033
  844    H    ALA  98           H        ALA  98  12.413  10.803  -1.262
  845    HA   ALA  98           HA       ALA  98  10.720   8.910  -2.531
  846    HB1  ALA  98           3HB      ALA  98  13.051   8.431  -1.962
  847    HB2  ALA  98           1HB      ALA  98  11.972   7.237  -1.240
  848    HB3  ALA  98           2HB      ALA  98  12.671   8.519  -0.242
  849    H    MET  99           H        MET  99  10.865  10.187   0.800
  850    HA   MET  99           HA       MET  99   8.931   8.587   2.050
  851    HB2  MET  99           2HB      MET  99  10.346  10.073   3.355
  852    HB3  MET  99           1HB      MET  99   9.712  11.490   2.536
  853    HG2  MET  99           2HG      MET  99   7.454  10.938   3.567
  854    HG3  MET  99           1HG      MET  99   8.284   9.727   4.546
  855    HE1  MET  99           3HE      MET  99   8.054  13.579   3.650
  856    HE2  MET  99           1HE      MET  99   9.775  13.237   3.443
  857    HE3  MET  99           2HE      MET  99   9.231  14.259   4.772
  858    H    GLU 100           H        GLU 100   8.588  11.726   0.439
  859    HA   GLU 100           HA       GLU 100   5.800  12.029   0.797
  860    HB2  GLU 100           2HB      GLU 100   7.312  13.921   0.388
  861    HB3  GLU 100           1HB      GLU 100   7.693  13.315  -1.222
  862    HG2  GLU 100           2HG      GLU 100   5.401  13.708  -1.946
  863    HG3  GLU 100           1HG      GLU 100   4.938  14.203  -0.316
  864    H    ARG 101           H        ARG 101   7.765  10.588  -1.764
  865    HA   ARG 101           HA       ARG 101   5.692  10.058  -3.640
  866    HB2  ARG 101           2HB      ARG 101   8.042  10.015  -4.296
  867    HB3  ARG 101           1HB      ARG 101   8.391   8.730  -3.148
  868    HG2  ARG 101           2HG      ARG 101   8.321   7.843  -5.411
  869    HG3  ARG 101           1HG      ARG 101   7.001   7.171  -4.455
  870    HD2  ARG 101           2HD      ARG 101   5.437   8.768  -5.513
  871    HD3  ARG 101           1HD      ARG 101   6.767   9.417  -6.482
  872    HE   ARG 101           HE       ARG 101   6.790   6.736  -7.010
  873   HH11  ARG 101          1HH1      ARG 101   4.304   9.221  -7.303
  874   HH12  ARG 101          2HH1      ARG 101   3.528   8.434  -8.637
  875   HH21  ARG 101          1HH2      ARG 101   5.775   5.747  -8.766
  876   HH22  ARG 101          2HH2      ARG 101   4.360   6.463  -9.469
  877    H    LEU 102           H        LEU 102   7.072   8.231  -0.951
  878    HA   LEU 102           HA       LEU 102   5.774   5.753  -1.349
  879    HB2  LEU 102           2HB      LEU 102   7.820   6.088   0.012
  880    HB3  LEU 102           1HB      LEU 102   6.908   7.031   1.178
  881    HG   LEU 102           HG       LEU 102   5.633   5.013   1.828
  882   HD11  LEU 102          1HD1      LEU 102   6.281   2.790   1.027
  883   HD12  LEU 102          2HD1      LEU 102   7.377   3.528  -0.146
  884   HD13  LEU 102          3HD1      LEU 102   5.637   3.795  -0.267
  885   HD21  LEU 102          3HD2      LEU 102   7.686   5.548   3.049
  886   HD22  LEU 102          1HD2      LEU 102   8.640   4.593   1.909
  887   HD23  LEU 102          2HD2      LEU 102   7.455   3.806   2.958
  888    H    LYS 103           H        LYS 103   4.986   8.574   0.650
  889    HA   LYS 103           HA       LYS 103   2.547   7.623   1.752
  890    HB2  LYS 103           2HB      LYS 103   3.476  10.502   1.326
  891    HB3  LYS 103           1HB      LYS 103   2.124  10.004   2.344
  892    HG2  LYS 103           2HG      LYS 103   3.646   8.804   3.839
  893    HG3  LYS 103           1HG      LYS 103   5.010   9.194   2.791
  894    HD2  LYS 103           2HD      LYS 103   5.011  10.687   4.716
  895    HD3  LYS 103           1HD      LYS 103   4.661  11.611   3.253
  896    HE2  LYS 103           2HE      LYS 103   2.260  11.604   3.814
  897    HE3  LYS 103           1HE      LYS 103   2.592  10.644   5.258
  898    HZ1  LYS 103           3HZ      LYS 103   2.353  12.971   5.795
  899    HZ2  LYS 103           1HZ      LYS 103   3.597  13.388   4.730
  900    HZ3  LYS 103           2HZ      LYS 103   3.932  12.467   6.106
  901    H    ARG 104           H        ARG 104   3.311   9.607  -1.088
  902    HA   ARG 104           HA       ARG 104   0.624  10.164  -1.848
  903    HB2  ARG 104           2HB      ARG 104   2.623  11.501  -2.546
  904    HB3  ARG 104           1HB      ARG 104   3.129  10.175  -3.588
  905    HG2  ARG 104           2HG      ARG 104   1.068  10.441  -4.918
  906    HG3  ARG 104           1HG      ARG 104   0.555  11.767  -3.874
  907    HD2  ARG 104           2HD      ARG 104   2.484  13.108  -4.596
  908    HD3  ARG 104           1HD      ARG 104   3.075  11.759  -5.576
  909    HE   ARG 104           HE       ARG 104   0.572  12.148  -6.523
  910   HH11  ARG 104          1HH1      ARG 104   3.270  14.377  -6.108
  911   HH12  ARG 104          2HH1      ARG 104   2.780  15.383  -7.433
  912   HH21  ARG 104          1HH2      ARG 104  -0.050  13.460  -8.233
  913   HH22  ARG 104          2HH2      ARG 104   0.885  14.861  -8.645
  914    H    GLY 105           H        GLY 105   2.761   7.481  -2.398
  915    HA2  GLY 105           2HA      GLY 105   1.299   6.178  -4.475
  916    HA3  GLY 105           1HA      GLY 105   2.453   5.425  -3.373
  917    H    ILE 106           H        ILE 106   1.257   6.065  -0.938
  918    HA   ILE 106           HA       ILE 106  -0.850   4.134  -0.723
  919    HB   ILE 106           HB       ILE 106   0.825   5.763   1.142
  920   HG12  ILE 106          2HG1      ILE 106  -0.225   2.899   1.275
  921   HG13  ILE 106          1HG1      ILE 106   1.291   3.383   0.536
  922   HG21  ILE 106          1HG2      ILE 106  -1.879   4.785   2.120
  923   HG22  ILE 106          2HG2      ILE 106  -1.352   6.466   2.006
  924   HG23  ILE 106          3HG2      ILE 106  -0.564   5.371   3.138
  925   HD11  ILE 106          3HD1      ILE 106   1.696   2.410   2.663
  926   HD12  ILE 106          1HD1      ILE 106   0.579   3.524   3.449
  927   HD13  ILE 106          2HD1      ILE 106   2.078   4.125   2.742
  928    H    ILE 107           H        ILE 107  -0.799   7.627  -1.012
  929    HA   ILE 107           HA       ILE 107  -3.558   8.124  -0.436
  930    HB   ILE 107           HB       ILE 107  -1.545   9.649  -2.164
  931   HG12  ILE 107          2HG1      ILE 107  -2.620  10.249   0.640
  932   HG13  ILE 107          1HG1      ILE 107  -1.041   9.556   0.291
  933   HG21  ILE 107          1HG2      ILE 107  -3.124  11.574  -2.129
  934   HG22  ILE 107          2HG2      ILE 107  -4.332  10.555  -1.340
  935   HG23  ILE 107          3HG2      ILE 107  -3.798  10.181  -2.978
  936   HD11  ILE 107          3HD1      ILE 107  -1.985  12.310  -0.474
  937   HD12  ILE 107          1HD1      ILE 107  -0.410  11.617  -0.873
  938   HD13  ILE 107          2HD1      ILE 107  -0.852  11.896   0.811
  939    H    HIS 108           H        HIS 108  -1.748   7.507  -3.410
  940    HA   HIS 108           HA       HIS 108  -3.901   7.349  -5.235
  941    HB2  HIS 108           2HB      HIS 108  -1.497   7.596  -5.906
  942    HB3  HIS 108           1HB      HIS 108  -1.195   5.939  -5.396
  943    HD1  HIS 108           HD1      HIS 108  -0.730   4.781  -7.557
  944    HD2  HIS 108           HD2      HIS 108  -4.125   7.173  -7.788
  945    HE1  HIS 108           HE1      HIS 108  -1.723   4.329  -9.820
  946    HE2  HIS 108           HE2      HIS 108  -3.874   5.635  -9.852
  947    H    ALA 109           H        ALA 109  -2.360   4.924  -3.161
  948    HA   ALA 109           HA       ALA 109  -3.613   2.605  -4.240
  949    HB1  ALA 109           3HB      ALA 109  -2.800   1.448  -2.224
  950    HB2  ALA 109           1HB      ALA 109  -2.419   2.998  -1.466
  951    HB3  ALA 109           2HB      ALA 109  -1.541   2.479  -2.906
  952    H    ARG 110           H        ARG 110  -4.335   4.740  -1.501
  953    HA   ARG 110           HA       ARG 110  -6.562   3.376  -0.405
  954    HB2  ARG 110           2HB      ARG 110  -5.514   5.097   0.929
  955    HB3  ARG 110           1HB      ARG 110  -5.728   6.310  -0.326
  956    HG2  ARG 110           2HG      ARG 110  -8.204   6.185   0.031
  957    HG3  ARG 110           1HG      ARG 110  -7.933   5.063   1.365
  958    HD2  ARG 110           2HD      ARG 110  -8.306   7.365   2.155
  959    HD3  ARG 110           1HD      ARG 110  -6.700   6.784   2.584
  960    HE   ARG 110           HE       ARG 110  -7.217   8.601   0.308
  961   HH11  ARG 110          1HH1      ARG 110  -5.289   7.708   3.109
  962   HH12  ARG 110          2HH1      ARG 110  -4.156   9.008   2.877
  963   HH21  ARG 110          1HH2      ARG 110  -5.758  10.294   0.015
  964   HH22  ARG 110          2HH2      ARG 110  -4.418  10.483   1.117
  965    H    ALA 111           H        ALA 111  -6.258   5.830  -2.944
  966    HA   ALA 111           HA       ALA 111  -9.014   6.400  -3.311
  967    HB1  ALA 111           3HB      ALA 111  -7.238   7.894  -4.116
  968    HB2  ALA 111           1HB      ALA 111  -8.306   7.426  -5.441
  969    HB3  ALA 111           2HB      ALA 111  -6.715   6.675  -5.278
  970    H    LEU 112           H        LEU 112  -6.781   4.111  -4.803
  971    HA   LEU 112           HA       LEU 112  -8.517   3.044  -6.790
  972    HB2  LEU 112           2HB      LEU 112  -6.014   1.878  -5.516
  973    HB3  LEU 112           1HB      LEU 112  -6.837   1.157  -6.893
  974    HG   LEU 112           HG       LEU 112  -5.562   3.920  -6.877
  975   HD11  LEU 112          1HD1      LEU 112  -4.559   1.354  -8.145
  976   HD12  LEU 112          2HD1      LEU 112  -3.863   2.176  -6.747
  977   HD13  LEU 112          3HD1      LEU 112  -3.827   2.953  -8.327
  978   HD21  LEU 112          3HD2      LEU 112  -6.813   2.386  -9.185
  979   HD22  LEU 112          1HD2      LEU 112  -5.945   3.920  -9.318
  980   HD23  LEU 112          2HD2      LEU 112  -7.461   3.841  -8.425
  981    H    VAL 113           H        VAL 113  -7.767   2.042  -3.457
  982    HA   VAL 113           HA       VAL 113  -9.339  -0.338  -3.485
  983    HB   VAL 113           HB       VAL 113  -8.489   1.334  -1.067
  984   HG11  VAL 113          1HG1      VAL 113  -9.489  -1.542  -1.177
  985   HG12  VAL 113          2HG1      VAL 113 -10.339  -0.164  -0.476
  986   HG13  VAL 113          3HG1      VAL 113  -8.844  -0.738   0.257
  987   HG21  VAL 113          3HG2      VAL 113  -7.133  -1.113  -2.268
  988   HG22  VAL 113          1HG2      VAL 113  -6.626  -0.250  -0.814
  989   HG23  VAL 113          2HG2      VAL 113  -6.549   0.545  -2.382
  990    H    ARG 114           H        ARG 114  -9.973   3.005  -2.555
  991    HA   ARG 114           HA       ARG 114 -12.436   2.645  -1.213
  992    HB2  ARG 114           2HB      ARG 114 -10.998   4.622  -0.914
  993    HB3  ARG 114           1HB      ARG 114 -11.255   5.092  -2.590
  994    HG2  ARG 114           2HG      ARG 114 -13.657   5.461  -2.096
  995    HG3  ARG 114           1HG      ARG 114 -13.362   5.036  -0.409
  996    HD2  ARG 114           2HD      ARG 114 -11.885   6.961  -0.139
  997    HD3  ARG 114           1HD      ARG 114 -12.022   7.349  -1.859
  998    HE   ARG 114           HE       ARG 114 -14.555   7.299  -0.474
  999   HH11  ARG 114          1HH1      ARG 114 -11.791   9.359  -1.257
 1000   HH12  ARG 114          2HH1      ARG 114 -12.682  10.834  -1.047
 1001   HH21  ARG 114          1HH2      ARG 114 -15.701   9.226  -0.178
 1002   HH22  ARG 114          2HH2      ARG 114 -14.922  10.760  -0.427
 1003    H    GLU 115           H        GLU 115 -11.707   3.716  -4.535
 1004    HA   GLU 115           HA       GLU 115 -14.421   3.859  -5.426
 1005    HB2  GLU 115           2HB      GLU 115 -13.488   4.148  -7.674
 1006    HB3  GLU 115           1HB      GLU 115 -12.589   5.117  -6.513
 1007    HG2  GLU 115           2HG      GLU 115 -10.831   3.308  -6.461
 1008    HG3  GLU 115           1HG      GLU 115 -11.709   2.499  -7.755
 1009    H    CYS 116           H        CYS 116 -12.046   1.272  -5.280
 1010    HA   CYS 116           HA       CYS 116 -13.534  -0.576  -6.922
 1011    HB2  CYS 116           2HB      CYS 116 -11.105  -0.776  -6.744
 1012    HB3  CYS 116           1HB      CYS 116 -11.227  -1.080  -5.015
 1013    HG   CYS 116           HG       CYS 116 -12.882  -3.180  -7.096
 1014    H    LEU 117           H        LEU 117 -13.634   0.360  -3.557
 1015    HA   LEU 117           HA       LEU 117 -14.995  -1.883  -2.487
 1016    HB2  LEU 117           2HB      LEU 117 -15.032   1.052  -1.708
 1017    HB3  LEU 117           1HB      LEU 117 -15.911  -0.166  -0.799
 1018    HG   LEU 117           HG       LEU 117 -12.887  -0.149  -1.180
 1019   HD11  LEU 117          1HD1      LEU 117 -14.486   0.641   1.277
 1020   HD12  LEU 117          2HD1      LEU 117 -13.602   1.741   0.218
 1021   HD13  LEU 117          3HD1      LEU 117 -12.723   0.544   1.165
 1022   HD21  LEU 117          3HD2      LEU 117 -12.841  -1.917   0.497
 1023   HD22  LEU 117          1HD2      LEU 117 -13.833  -2.401  -0.876
 1024   HD23  LEU 117          2HD2      LEU 117 -14.602  -1.878   0.622
 1025    H    ALA 118           H        ALA 118 -16.074   0.805  -4.443
 1026    HA   ALA 118           HA       ALA 118 -18.861   0.558  -4.174
 1027    HB1  ALA 118           3HB      ALA 118 -17.270   1.482  -6.592
 1028    HB2  ALA 118           1HB      ALA 118 -17.776   2.490  -5.234
 1029    HB3  ALA 118           2HB      ALA 118 -18.987   1.790  -6.308
 1030    H    GLU 119           H        GLU 119 -16.813  -0.732  -6.846
 1031    HA   GLU 119           HA       GLU 119 -18.805  -2.370  -7.993
 1032    HB2  GLU 119           2HB      GLU 119 -16.849  -3.318  -9.289
 1033    HB3  GLU 119           1HB      GLU 119 -16.992  -1.565  -9.340
 1034    HG2  GLU 119           2HG      GLU 119 -15.266  -1.506  -7.447
 1035    HG3  GLU 119           1HG      GLU 119 -15.007  -3.220  -7.773
 1036    H    THR 120           H        THR 120 -16.487  -2.984  -5.434
 1037    HA   THR 120           HA       THR 120 -16.852  -5.878  -5.494
 1038    HB   THR 120           HB       THR 120 -15.394  -4.206  -3.392
 1039    HG1  THR 120           HG1      THR 120 -13.849  -4.120  -4.829
 1040   HG21  THR 120          3HG2      THR 120 -14.197  -6.329  -2.870
 1041   HG22  THR 120          1HG2      THR 120 -15.240  -7.195  -3.998
 1042   HG23  THR 120          2HG2      THR 120 -15.923  -6.471  -2.539
 1043    H    GLU 121           H        GLU 121 -18.358  -3.123  -3.957
 1044    HA   GLU 121           HA       GLU 121 -19.815  -4.449  -1.917
 1045    HB2  GLU 121           2HB      GLU 121 -19.750  -1.984  -2.048
 1046    HB3  GLU 121           1HB      GLU 121 -20.624  -2.005  -3.575
 1047    HG2  GLU 121           2HG      GLU 121 -22.606  -2.908  -2.438
 1048    HG3  GLU 121           1HG      GLU 121 -21.726  -2.954  -0.912
 1049    H    ARG 122           H        ARG 122 -20.460  -3.917  -5.378
 1050    HA   ARG 122           HA       ARG 122 -22.945  -5.344  -5.426
 1051    HB2  ARG 122           2HB      ARG 122 -21.044  -4.509  -7.647
 1052    HB3  ARG 122           1HB      ARG 122 -22.557  -5.359  -7.942
 1053    HG2  ARG 122           2HG      ARG 122 -22.251  -2.606  -6.715
 1054    HG3  ARG 122           1HG      ARG 122 -22.858  -2.993  -8.327
 1055    HD2  ARG 122           2HD      ARG 122 -24.173  -3.595  -5.663
 1056    HD3  ARG 122           1HD      ARG 122 -24.757  -2.517  -6.931
 1057    HE   ARG 122           HE       ARG 122 -24.671  -4.919  -8.189
 1058   HH11  ARG 122          1HH1      ARG 122 -26.189  -3.863  -5.202
 1059   HH12  ARG 122          2HH1      ARG 122 -27.467  -5.031  -5.298
 1060   HH21  ARG 122          1HH2      ARG 122 -26.339  -6.496  -8.263
 1061   HH22  ARG 122          2HH2      ARG 122 -27.559  -6.516  -7.021
 1062    H    ASN 123           H        ASN 123 -19.551  -6.233  -5.923
 1063    HA   ASN 123           HA       ASN 123 -20.068  -8.998  -6.553
 1064    HB2  ASN 123           2HB      ASN 123 -17.575  -7.535  -5.610
 1065    HB3  ASN 123           1HB      ASN 123 -17.604  -9.284  -5.790
 1066   HD21  ASN 123          1HD2      ASN 123 -19.185  -6.921  -7.957
 1067   HD22  ASN 123          2HD2      ASN 123 -18.202  -7.302  -9.324
 1068    H    ALA 124           H        ALA 124 -21.703  -9.321  -4.916
 1069    HA   ALA 124           HA       ALA 124 -21.025  -9.415  -2.122
 1070    HB1  ALA 124           3HB      ALA 124 -23.390 -10.589  -3.636
 1071    HB2  ALA 124           1HB      ALA 124 -23.338  -9.009  -2.852
 1072    HB3  ALA 124           2HB      ALA 124 -23.251 -10.479  -1.880
 1073    H    ARG 125           H        ARG 125 -19.194 -10.676  -1.972
 1074    HA   ARG 125           HA       ARG 125 -19.460 -13.542  -1.954
 1075    HB2  ARG 125           2HB      ARG 125 -17.527 -13.930  -3.545
 1076    HB3  ARG 125           1HB      ARG 125 -18.999 -13.358  -4.320
 1077    HG2  ARG 125           2HG      ARG 125 -18.096 -11.139  -4.604
 1078    HG3  ARG 125           1HG      ARG 125 -16.698 -11.511  -3.596
 1079    HD2  ARG 125           2HD      ARG 125 -17.303 -12.841  -6.251
 1080    HD3  ARG 125           1HD      ARG 125 -16.195 -11.486  -6.034
 1081    HE   ARG 125           HE       ARG 125 -14.820 -12.908  -4.634
 1082   HH11  ARG 125          1HH1      ARG 125 -17.152 -14.636  -6.612
 1083   HH12  ARG 125          2HH1      ARG 125 -16.253 -16.118  -6.575
 1084   HH21  ARG 125          1HH2      ARG 125 -13.619 -14.786  -4.661
 1085   HH22  ARG 125          2HH2      ARG 125 -14.227 -16.204  -5.459
 1086    H    THR 126           H        THR 126 -18.085 -14.399  -0.526
 1087    HA   THR 126           HA       THR 126 -15.510 -13.293   0.185
 1088    HB   THR 126           HB       THR 126 -17.723 -13.398   2.304
 1089    HG1  THR 126           HG1      THR 126 -16.523 -11.346   0.859
 1090   HG21  THR 126          3HG2      THR 126 -14.764 -12.767   2.663
 1091   HG22  THR 126          1HG2      THR 126 -15.588 -14.204   3.262
 1092   HG23  THR 126          2HG2      THR 126 -16.000 -12.615   3.913
  Start of MODEL   19
    1    H1   SER  58           1H       SER  58 -38.178 -31.639  -5.943
    2    H2   SER  58           2H       SER  58 -37.421 -32.593  -4.774
    3    H3   SER  58           3H       SER  58 -36.499 -31.605  -5.781
    4    HA   SER  58           HA       SER  58 -38.491 -30.643  -3.816
    5    HB2  SER  58           2HB      SER  58 -35.442 -30.503  -3.611
    6    HB3  SER  58           1HB      SER  58 -36.616 -30.039  -2.376
    7    HG   SER  58           HG       SER  58 -37.243 -32.269  -2.300
    8    H    HIS  59           H        HIS  59 -38.852 -28.429  -3.885
    9    HA   HIS  59           HA       HIS  59 -37.190 -26.751  -5.669
   10    HB2  HIS  59           2HB      HIS  59 -39.255 -25.527  -6.411
   11    HB3  HIS  59           1HB      HIS  59 -39.173 -27.192  -6.971
   12    HD1  HIS  59           HD1      HIS  59 -41.203 -24.869  -4.893
   13    HD2  HIS  59           HD2      HIS  59 -41.186 -28.905  -5.868
   14    HE1  HIS  59           HE1      HIS  59 -43.442 -25.745  -4.185
   15    HE2  HIS  59           HE2      HIS  59 -43.286 -28.229  -4.531
   16    H    MET  60           H        MET  60 -36.125 -26.273  -3.686
   17    HA   MET  60           HA       MET  60 -37.515 -24.840  -1.568
   18    HB2  MET  60           2HB      MET  60 -34.517 -25.259  -2.027
   19    HB3  MET  60           1HB      MET  60 -35.240 -24.577  -0.578
   20    HG2  MET  60           2HG      MET  60 -36.348 -26.724  -0.111
   21    HG3  MET  60           1HG      MET  60 -35.633 -27.403  -1.578
   22    HE1  MET  60           3HE      MET  60 -35.238 -28.900   1.149
   23    HE2  MET  60           1HE      MET  60 -33.509 -29.225   1.142
   24    HE3  MET  60           2HE      MET  60 -34.445 -29.413  -0.342
   25    H    ALA  61           H        ALA  61 -38.385 -23.023  -2.509
   26    HA   ALA  61           HA       ALA  61 -36.749 -21.047  -3.917
   27    HB1  ALA  61           3HB      ALA  61 -39.065 -21.471  -4.683
   28    HB2  ALA  61           1HB      ALA  61 -38.888 -19.806  -4.122
   29    HB3  ALA  61           2HB      ALA  61 -39.693 -21.001  -3.102
   30    H    MET  62           H        MET  62 -35.343 -20.929  -1.951
   31    HA   MET  62           HA       MET  62 -36.427 -19.337   0.288
   32    HB2  MET  62           2HB      MET  62 -35.519 -21.528   0.945
   33    HB3  MET  62           1HB      MET  62 -33.993 -21.176   0.149
   34    HG2  MET  62           2HG      MET  62 -33.576 -19.360   1.767
   35    HG3  MET  62           1HG      MET  62 -35.104 -19.720   2.560
   36    HE1  MET  62           3HE      MET  62 -35.246 -22.884   2.672
   37    HE2  MET  62           1HE      MET  62 -35.540 -21.858   4.079
   38    HE3  MET  62           2HE      MET  62 -34.418 -23.210   4.194
   39    H    LYS  63           H        LYS  63 -35.965 -17.240   0.159
   40    HA   LYS  63           HA       LYS  63 -33.195 -16.364  -0.236
   41    HB2  LYS  63           2HB      LYS  63 -34.336 -15.976  -2.413
   42    HB3  LYS  63           1HB      LYS  63 -35.590 -15.048  -1.599
   43    HG2  LYS  63           2HG      LYS  63 -33.891 -13.353  -0.947
   44    HG3  LYS  63           1HG      LYS  63 -32.652 -14.290  -1.789
   45    HD2  LYS  63           2HD      LYS  63 -33.781 -13.923  -3.940
   46    HD3  LYS  63           1HD      LYS  63 -35.111 -13.085  -3.134
   47    HE2  LYS  63           2HE      LYS  63 -32.224 -12.147  -3.172
   48    HE3  LYS  63           1HE      LYS  63 -33.516 -11.518  -4.197
   49    HZ1  LYS  63           3HZ      LYS  63 -33.160 -10.098  -2.275
   50    HZ2  LYS  63           1HZ      LYS  63 -33.455 -11.392  -1.226
   51    HZ3  LYS  63           2HZ      LYS  63 -34.695 -10.799  -2.202
   52    HA   PRO  64           HA       PRO  64 -35.055 -14.568   3.616
   53    HB2  PRO  64           2HB      PRO  64 -32.939 -15.016   5.265
   54    HB3  PRO  64           1HB      PRO  64 -34.016 -16.339   4.781
   55    HG2  PRO  64           2HG      PRO  64 -31.315 -15.627   3.693
   56    HG3  PRO  64           1HG      PRO  64 -31.966 -17.224   4.131
   57    HD2  PRO  64           2HD      PRO  64 -31.913 -16.279   1.548
   58    HD3  PRO  64           1HD      PRO  64 -33.103 -17.459   2.139
   59    HA   PRO  65           HA       PRO  65 -32.935 -10.474   3.630
   60    HB2  PRO  65           2HB      PRO  65 -33.019 -10.564   6.642
   61    HB3  PRO  65           1HB      PRO  65 -33.667  -9.338   5.529
   62    HG2  PRO  65           2HG      PRO  65 -35.306 -11.009   6.809
   63    HG3  PRO  65           1HG      PRO  65 -35.626 -10.539   5.121
   64    HD2  PRO  65           2HD      PRO  65 -34.417 -13.098   6.176
   65    HD3  PRO  65           1HD      PRO  65 -35.624 -12.868   4.889
   66    H    GLY  66           H        GLY  66 -30.928  -9.443   4.423
   67    HA2  GLY  66           2HA      GLY  66 -28.698  -9.458   5.037
   68    HA3  GLY  66           1HA      GLY  66 -28.867 -11.099   5.635
   69    H    ALA  67           H        ALA  67 -28.993  -9.328   2.549
   70    HA   ALA  67           HA       ALA  67 -28.187 -11.459   0.867
   71    HB1  ALA  67           3HB      ALA  67 -27.779  -9.704  -0.824
   72    HB2  ALA  67           1HB      ALA  67 -27.911  -8.465   0.431
   73    HB3  ALA  67           2HB      ALA  67 -29.315  -9.445   0.009
   74    H    GLN  68           H        GLN  68 -26.237 -12.475   0.975
   75    HA   GLN  68           HA       GLN  68 -23.955 -11.498   2.309
   76    HB2  GLN  68           2HB      GLN  68 -24.375 -13.918   2.007
   77    HB3  GLN  68           1HB      GLN  68 -24.143 -13.762   0.271
   78    HG2  GLN  68           2HG      GLN  68 -22.156 -14.735   1.347
   79    HG3  GLN  68           1HG      GLN  68 -21.774 -13.167   0.634
   80   HE21  GLN  68          1HE2      GLN  68 -21.350 -11.400   2.036
   81   HE22  GLN  68          2HE2      GLN  68 -20.976 -11.634   3.706
   82    H    GLY  69           H        GLY  69 -23.298  -9.572   1.580
   83    HA2  GLY  69           2HA      GLY  69 -21.870  -9.429  -1.000
   84    HA3  GLY  69           1HA      GLY  69 -23.079  -8.198  -0.627
   85    H    SER  70           H        SER  70 -20.662  -9.862   1.343
   86    HA   SER  70           HA       SER  70 -19.973  -7.473   2.799
   87    HB2  SER  70           2HB      SER  70 -20.082  -9.578   4.009
   88    HB3  SER  70           1HB      SER  70 -18.941 -10.346   2.904
   89    HG   SER  70           HG       SER  70 -18.449  -8.301   4.818
   90    H    GLN  71           H        GLN  71 -18.366  -6.136   2.341
   91    HA   GLN  71           HA       GLN  71 -16.388  -6.754   0.239
   92    HB2  GLN  71           2HB      GLN  71 -15.961  -4.326   0.235
   93    HB3  GLN  71           1HB      GLN  71 -17.695  -4.632   0.110
   94    HG2  GLN  71           2HG      GLN  71 -17.893  -4.239   2.571
   95    HG3  GLN  71           1HG      GLN  71 -16.195  -3.788   2.606
   96   HE21  GLN  71          1HE2      GLN  71 -19.389  -2.817   1.758
   97   HE22  GLN  71          2HE2      GLN  71 -19.019  -1.184   1.360
   98    H    SER  72           H        SER  72 -16.615  -7.067   3.579
   99    HA   SER  72           HA       SER  72 -14.597  -5.662   4.760
  100    HB2  SER  72           2HB      SER  72 -15.476  -8.472   5.530
  101    HB3  SER  72           1HB      SER  72 -14.657  -7.319   6.583
  102    HG   SER  72           HG       SER  72 -16.558  -6.593   7.034
  103    H    THR  73           H        THR  73 -14.135  -9.054   3.586
  104    HA   THR  73           HA       THR  73 -11.472  -9.384   4.159
  105    HB   THR  73           HB       THR  73 -12.990 -11.159   3.214
  106    HG1  THR  73           HG1      THR  73 -10.580 -11.259   3.350
  107   HG21  THR  73          3HG2      THR  73 -12.198 -10.025   0.504
  108   HG22  THR  73          1HG2      THR  73 -13.822  -9.968   1.201
  109   HG23  THR  73          2HG2      THR  73 -13.093 -11.520   0.785
  110    H    TYR  74           H        TYR  74 -12.809  -7.607   1.444
  111    HA   TYR  74           HA       TYR  74 -10.261  -7.000   0.214
  112    HB2  TYR  74           2HB      TYR  74 -12.290  -7.318  -1.153
  113    HB3  TYR  74           1HB      TYR  74 -13.080  -5.978  -0.332
  114    HD1  TYR  74           HD1      TYR  74  -9.657  -6.361  -1.821
  115    HD2  TYR  74           HD2      TYR  74 -13.364  -4.251  -1.915
  116    HE1  TYR  74           HE1      TYR  74  -8.755  -4.847  -3.517
  117    HE2  TYR  74           HE2      TYR  74 -12.455  -2.736  -3.612
  118    HH   TYR  74           HH       TYR  74  -9.730  -3.348  -5.371
  119    H    THR  75           H        THR  75 -12.437  -5.509   2.527
  120    HA   THR  75           HA       THR  75 -11.345  -2.851   2.398
  121    HB   THR  75           HB       THR  75 -12.863  -3.935   4.815
  122    HG1  THR  75           HG1      THR  75 -13.762  -3.935   2.318
  123   HG21  THR  75          3HG2      THR  75 -12.789  -1.166   3.530
  124   HG22  THR  75          1HG2      THR  75 -11.943  -1.624   5.013
  125   HG23  THR  75          2HG2      THR  75 -13.706  -1.609   4.970
  126    H    ASP  76           H        ASP  76 -10.341  -5.811   3.953
  127    HA   ASP  76           HA       ASP  76  -8.583  -4.830   5.920
  128    HB2  ASP  76           2HB      ASP  76  -8.326  -7.280   4.110
  129    HB3  ASP  76           1HB      ASP  76  -7.172  -6.926   5.393
  130    H    LEU  77           H        LEU  77  -8.266  -5.155   2.423
  131    HA   LEU  77           HA       LEU  77  -5.552  -4.400   2.147
  132    HB2  LEU  77           2HB      LEU  77  -6.799  -5.604   0.406
  133    HB3  LEU  77           1HB      LEU  77  -7.870  -4.230   0.186
  134    HG   LEU  77           HG       LEU  77  -6.002  -2.891  -0.726
  135   HD11  LEU  77          1HD1      LEU  77  -4.289  -5.357  -0.364
  136   HD12  LEU  77          2HD1      LEU  77  -4.128  -3.828   0.503
  137   HD13  LEU  77          3HD1      LEU  77  -3.828  -3.888  -1.231
  138   HD21  LEU  77          3HD2      LEU  77  -5.696  -4.122  -2.834
  139   HD22  LEU  77          1HD2      LEU  77  -7.366  -4.155  -2.276
  140   HD23  LEU  77          2HD2      LEU  77  -6.340  -5.579  -2.075
  141    H    LEU  78           H        LEU  78  -8.592  -2.486   1.943
  142    HA   LEU  78           HA       LEU  78  -7.533   0.063   1.434
  143    HB2  LEU  78           2HB      LEU  78  -9.986  -0.468   1.482
  144    HB3  LEU  78           1HB      LEU  78  -9.892  -0.646   3.222
  145    HG   LEU  78           HG       LEU  78  -9.024   1.880   3.136
  146   HD11  LEU  78          1HD1      LEU  78  -8.856   2.068   0.720
  147   HD12  LEU  78          2HD1      LEU  78 -10.026   3.214   1.366
  148   HD13  LEU  78          3HD1      LEU  78 -10.586   1.752   0.550
  149   HD21  LEU  78          3HD2      LEU  78 -11.951   1.185   2.796
  150   HD22  LEU  78          1HD2      LEU  78 -11.305   2.685   3.464
  151   HD23  LEU  78          2HD2      LEU  78 -11.038   1.162   4.303
  152    H    SER  79           H        SER  79  -8.033  -1.700   4.433
  153    HA   SER  79           HA       SER  79  -7.314   0.284   6.285
  154    HB2  SER  79           2HB      SER  79  -8.650  -1.712   6.883
  155    HB3  SER  79           1HB      SER  79  -7.257  -2.751   6.575
  156    HG   SER  79           HG       SER  79  -7.105  -0.628   8.428
  157    H    VAL  80           H        VAL  80  -5.427  -2.261   4.624
  158    HA   VAL  80           HA       VAL  80  -2.972  -1.941   5.958
  159    HB   VAL  80           HB       VAL  80  -3.373  -2.644   3.006
  160   HG11  VAL  80          1HG1      VAL  80  -1.085  -1.957   3.339
  161   HG12  VAL  80          2HG1      VAL  80  -1.113  -3.714   3.213
  162   HG13  VAL  80          3HG1      VAL  80  -0.934  -2.952   4.791
  163   HG21  VAL  80          3HG2      VAL  80  -3.040  -4.501   5.384
  164   HG22  VAL  80          1HG2      VAL  80  -3.114  -4.997   3.690
  165   HG23  VAL  80          2HG2      VAL  80  -4.511  -4.252   4.455
  166    H    ILE  81           H        ILE  81  -4.270  -0.282   3.071
  167    HA   ILE  81           HA       ILE  81  -1.920   1.119   2.421
  168    HB   ILE  81           HB       ILE  81  -4.753   1.953   1.681
  169   HG12  ILE  81          2HG1      ILE  81  -4.408  -0.375   1.019
  170   HG13  ILE  81          1HG1      ILE  81  -4.407   0.633  -0.416
  171   HG21  ILE  81          1HG2      ILE  81  -2.083   2.573   0.360
  172   HG22  ILE  81          2HG2      ILE  81  -3.130   3.708   1.215
  173   HG23  ILE  81          3HG2      ILE  81  -3.669   2.990  -0.299
  174   HD11  ILE  81          3HD1      ILE  81  -1.988  -0.561   0.938
  175   HD12  ILE  81          1HD1      ILE  81  -1.948   0.479  -0.492
  176   HD13  ILE  81          2HD1      ILE  81  -2.738  -1.094  -0.564
  177    H    GLU  82           H        GLU  82  -4.771   2.171   4.270
  178    HA   GLU  82           HA       GLU  82  -3.821   4.858   4.631
  179    HB2  GLU  82           2HB      GLU  82  -5.741   5.098   6.173
  180    HB3  GLU  82           1HB      GLU  82  -6.200   4.404   4.623
  181    HG2  GLU  82           2HG      GLU  82  -6.099   2.119   5.741
  182    HG3  GLU  82           1HG      GLU  82  -5.930   2.971   7.274
  183    H    GLU  83           H        GLU  83  -3.646   1.884   6.556
  184    HA   GLU  83           HA       GLU  83  -2.566   3.054   8.915
  185    HB2  GLU  83           2HB      GLU  83  -2.360   0.231   7.782
  186    HB3  GLU  83           1HB      GLU  83  -1.616   0.690   9.307
  187    HG2  GLU  83           2HG      GLU  83  -4.566   0.702   8.661
  188    HG3  GLU  83           1HG      GLU  83  -3.720  -0.419   9.720
  189    H    MET  84           H        MET  84  -1.055   1.540   6.040
  190    HA   MET  84           HA       MET  84   1.606   1.749   6.904
  191    HB2  MET  84           2HB      MET  84   2.161   0.766   4.875
  192    HB3  MET  84           1HB      MET  84   0.455   0.375   4.902
  193    HG2  MET  84           2HG      MET  84   0.350   2.738   3.594
  194    HG3  MET  84           1HG      MET  84   1.953   2.196   3.110
  195    HE1  MET  84           3HE      MET  84   2.202  -0.462   2.059
  196    HE2  MET  84           1HE      MET  84   0.792  -1.361   1.505
  197    HE3  MET  84           2HE      MET  84   1.076  -1.141   3.235
  198    H    GLY  85           H        GLY  85  -0.516   3.980   5.193
  199    HA2  GLY  85           2HA      GLY  85   1.323   5.907   4.316
  200    HA3  GLY  85           1HA      GLY  85  -0.373   6.185   4.641
  201    H    LYS  86           H        LYS  86   0.107   5.315   7.493
  202    HA   LYS  86           HA       LYS  86   0.962   7.928   8.552
  203    HB2  LYS  86           2HB      LYS  86  -0.435   5.553   9.879
  204    HB3  LYS  86           1HB      LYS  86  -0.071   7.085  10.676
  205    HG2  LYS  86           2HG      LYS  86  -1.535   8.274   9.089
  206    HG3  LYS  86           1HG      LYS  86  -1.887   6.757   8.265
  207    HD2  LYS  86           2HD      LYS  86  -2.605   7.389  11.154
  208    HD3  LYS  86           1HD      LYS  86  -3.718   7.455   9.788
  209    HE2  LYS  86           2HE      LYS  86  -3.388   5.030   9.412
  210    HE3  LYS  86           1HE      LYS  86  -2.303   4.962  10.804
  211    HZ1  LYS  86           3HZ      LYS  86  -5.195   5.674  10.860
  212    HZ2  LYS  86           1HZ      LYS  86  -4.178   5.693  12.208
  213    HZ3  LYS  86           2HZ      LYS  86  -4.511   4.235  11.423
  214    H    GLU  87           H        GLU  87   1.864   4.586   8.335
  215    HA   GLU  87           HA       GLU  87   3.866   4.580  10.428
  216    HB2  GLU  87           2HB      GLU  87   3.120   2.511   8.321
  217    HB3  GLU  87           1HB      GLU  87   4.224   2.234   9.669
  218    HG2  GLU  87           2HG      GLU  87   2.417   2.626  11.277
  219    HG3  GLU  87           1HG      GLU  87   1.304   2.995   9.960
  220    H    ILE  88           H        ILE  88   3.818   5.720   7.274
  221    HA   ILE  88           HA       ILE  88   6.504   5.236   6.443
  222    HB   ILE  88           HB       ILE  88   4.495   7.395   5.673
  223   HG12  ILE  88          2HG1      ILE  88   5.389   4.924   4.141
  224   HG13  ILE  88          1HG1      ILE  88   3.943   5.006   5.128
  225   HG21  ILE  88          1HG2      ILE  88   7.151   6.820   4.323
  226   HG22  ILE  88          2HG2      ILE  88   6.727   8.291   5.198
  227   HG23  ILE  88          3HG2      ILE  88   5.896   7.890   3.694
  228   HD11  ILE  88          3HD1      ILE  88   3.429   5.242   2.785
  229   HD12  ILE  88          1HD1      ILE  88   4.475   6.657   2.671
  230   HD13  ILE  88          2HD1      ILE  88   3.021   6.708   3.671
  231    H    ARG  89           H        ARG  89   4.999   7.667   8.546
  232    HA   ARG  89           HA       ARG  89   7.124   9.536   8.532
  233    HB2  ARG  89           2HB      ARG  89   4.844  10.165   9.203
  234    HB3  ARG  89           1HB      ARG  89   4.952   9.145  10.633
  235    HG2  ARG  89           2HG      ARG  89   6.818  10.597  11.469
  236    HG3  ARG  89           1HG      ARG  89   6.601  11.627  10.054
  237    HD2  ARG  89           2HD      ARG  89   4.267  12.099  10.787
  238    HD3  ARG  89           1HD      ARG  89   4.539  11.121  12.227
  239    HE   ARG  89           HE       ARG  89   6.113  13.552  11.639
  240   HH11  ARG  89          1HH1      ARG  89   4.217  11.646  13.915
  241   HH12  ARG  89          2HH1      ARG  89   4.500  12.736  15.235
  242   HH21  ARG  89          1HH2      ARG  89   6.440  14.984  13.374
  243   HH22  ARG  89          2HH2      ARG  89   5.756  14.622  14.929
  244    HA   PRO  90           HA       PRO  90   8.812   7.459  12.636
  245    HB2  PRO  90           2HB      PRO  90   8.116   4.814  13.096
  246    HB3  PRO  90           1HB      PRO  90   7.270   6.194  13.822
  247    HG2  PRO  90           2HG      PRO  90   6.516   4.618  11.380
  248    HG3  PRO  90           1HG      PRO  90   5.492   5.139  12.740
  249    HD2  PRO  90           2HD      PRO  90   5.472   6.495  10.432
  250    HD3  PRO  90           1HD      PRO  90   5.382   7.358  11.985
  251    H    THR  91           H        THR  91   8.179   5.330   9.836
  252    HA   THR  91           HA       THR  91  10.653   3.982   9.662
  253    HB   THR  91           HB       THR  91   8.699   4.846   7.487
  254    HG1  THR  91           HG1      THR  91   7.660   3.125   8.115
  255   HG21  THR  91          3HG2      THR  91   9.732   3.107   6.040
  256   HG22  THR  91          1HG2      THR  91  11.009   2.885   7.232
  257   HG23  THR  91          2HG2      THR  91  10.856   4.426   6.381
  258    H    TYR  92           H        TYR  92   9.619   7.073   8.220
  259    HA   TYR  92           HA       TYR  92  12.062   7.798   7.004
  260    HB2  TYR  92           2HB      TYR  92   9.906   8.822   6.371
  261    HB3  TYR  92           1HB      TYR  92   9.749   9.557   7.966
  262    HD1  TYR  92           HD2      TYR  92  12.122   9.438   5.069
  263    HD2  TYR  92           HD1      TYR  92  10.478  11.814   8.193
  264    HE1  TYR  92           HE2      TYR  92  13.390  11.363   4.263
  265    HE2  TYR  92           HE1      TYR  92  11.751  13.762   7.390
  266    HH   TYR  92           HH       TYR  92  13.565  13.677   4.403
  267    H    ALA  93           H        ALA  93  10.894   8.099  10.307
  268    HA   ALA  93           HA       ALA  93  12.964   9.934  11.183
  269    HB1  ALA  93           3HB      ALA  93  10.738   9.919  12.225
  270    HB2  ALA  93           1HB      ALA  93  11.996   9.576  13.415
  271    HB3  ALA  93           2HB      ALA  93  10.996   8.264  12.779
  272    H    GLY  94           H        GLY  94  13.215   6.830  10.201
  273    HA2  GLY  94           2HA      GLY  94  15.079   5.486  10.291
  274    HA3  GLY  94           1HA      GLY  94  15.702   6.402  11.650
  275    H    SER  95           H        SER  95  12.520   5.495  12.345
  276    HA   SER  95           HA       SER  95  13.264   3.498  14.227
  277    HB2  SER  95           2HB      SER  95  10.467   4.107  13.165
  278    HB3  SER  95           1HB      SER  95  10.867   3.279  14.672
  279    HG   SER  95           HG       SER  95  12.014   5.305  15.207
  280    H    LYS  96           H        LYS  96  14.220   1.719  13.365
  281    HA   LYS  96           HA       LYS  96  13.580   0.344  11.026
  282    HB2  LYS  96           2HB      LYS  96  14.969  -1.510  11.973
  283    HB3  LYS  96           1HB      LYS  96  15.730   0.072  12.040
  284    HG2  LYS  96           2HG      LYS  96  15.201   0.259  14.437
  285    HG3  LYS  96           1HG      LYS  96  14.408  -1.316  14.398
  286    HD2  LYS  96           2HD      LYS  96  17.358  -0.802  13.836
  287    HD3  LYS  96           1HD      LYS  96  16.699  -1.468  15.330
  288    HE2  LYS  96           2HE      LYS  96  15.838  -3.417  14.042
  289    HE3  LYS  96           1HE      LYS  96  16.585  -2.756  12.585
  290    HZ1  LYS  96           3HZ      LYS  96  18.745  -2.927  13.646
  291    HZ2  LYS  96           1HZ      LYS  96  17.988  -4.439  13.632
  292    HZ3  LYS  96           2HZ      LYS  96  18.045  -3.529  15.056
  293    H    SER  97           H        SER  97  12.274  -0.057  14.262
  294    HA   SER  97           HA       SER  97  10.962  -2.537  13.914
  295    HB2  SER  97           2HB      SER  97  10.193  -0.246  15.770
  296    HB3  SER  97           1HB      SER  97   9.677  -1.925  15.929
  297    HG   SER  97           HG       SER  97  12.382  -1.715  15.753
  298    H    ALA  98           H        ALA  98   9.872   0.830  13.439
  299    HA   ALA  98           HA       ALA  98   7.253   0.283  12.526
  300    HB1  ALA  98           3HB      ALA  98   7.961   2.483  13.352
  301    HB2  ALA  98           1HB      ALA  98   7.286   2.614  11.724
  302    HB3  ALA  98           2HB      ALA  98   9.035   2.679  11.967
  303    H    MET  99           H        MET  99  10.362   0.505  10.902
  304    HA   MET  99           HA       MET  99   9.435   0.687   8.232
  305    HB2  MET  99           2HB      MET  99  11.626   1.502   8.791
  306    HB3  MET  99           1HB      MET  99  12.128  -0.052   9.434
  307    HG2  MET  99           2HG      MET  99  11.413   0.180   6.516
  308    HG3  MET  99           1HG      MET  99  12.984   0.736   7.087
  309    HE1  MET  99           3HE      MET  99  13.565  -1.401   9.467
  310    HE2  MET  99           1HE      MET  99  14.737  -0.785   8.299
  311    HE3  MET  99           2HE      MET  99  14.557  -2.522   8.536
  312    H    GLU 100           H        GLU 100  10.552  -2.122  10.159
  313    HA   GLU 100           HA       GLU 100  10.250  -4.044   8.077
  314    HB2  GLU 100           2HB      GLU 100  10.404  -5.751   9.895
  315    HB3  GLU 100           1HB      GLU 100  11.690  -4.551   9.966
  316    HG2  GLU 100           2HG      GLU 100  10.571  -3.392  11.790
  317    HG3  GLU 100           1HG      GLU 100   9.198  -4.487  11.681
  318    H    ARG 101           H        ARG 101   8.108  -2.878  10.609
  319    HA   ARG 101           HA       ARG 101   5.822  -4.474  10.159
  320    HB2  ARG 101           2HB      ARG 101   6.002  -3.207  12.188
  321    HB3  ARG 101           1HB      ARG 101   6.353  -1.723  11.324
  322    HG2  ARG 101           2HG      ARG 101   4.200  -1.520  12.306
  323    HG3  ARG 101           1HG      ARG 101   3.984  -1.637  10.566
  324    HD2  ARG 101           2HD      ARG 101   3.662  -4.063  12.343
  325    HD3  ARG 101           1HD      ARG 101   2.356  -2.903  12.149
  326    HE   ARG 101           HE       ARG 101   3.237  -4.875  10.252
  327   HH11  ARG 101          1HH1      ARG 101   1.512  -1.797  10.573
  328   HH12  ARG 101          2HH1      ARG 101   0.639  -2.008   9.091
  329   HH21  ARG 101          1HH2      ARG 101   2.067  -5.095   8.301
  330   HH22  ARG 101          2HH2      ARG 101   0.950  -3.856   7.825
  331    H    LEU 102           H        LEU 102   6.958  -1.419   8.707
  332    HA   LEU 102           HA       LEU 102   4.667  -0.813   7.155
  333    HB2  LEU 102           2HB      LEU 102   6.483   0.827   7.745
  334    HB3  LEU 102           1HB      LEU 102   7.575  -0.019   6.660
  335    HG   LEU 102           HG       LEU 102   6.116   0.596   4.732
  336   HD11  LEU 102          1HD1      LEU 102   4.339   2.247   4.999
  337   HD12  LEU 102          2HD1      LEU 102   4.527   2.184   6.752
  338   HD13  LEU 102          3HD1      LEU 102   3.977   0.757   5.866
  339   HD21  LEU 102          3HD2      LEU 102   8.021   2.025   5.293
  340   HD22  LEU 102          1HD2      LEU 102   7.004   2.983   6.373
  341   HD23  LEU 102          2HD2      LEU 102   6.687   2.968   4.634
  342    H    LYS 103           H        LYS 103   7.698  -2.548   6.395
  343    HA   LYS 103           HA       LYS 103   7.130  -3.194   3.705
  344    HB2  LYS 103           2HB      LYS 103   8.919  -4.622   5.712
  345    HB3  LYS 103           1HB      LYS 103   8.897  -4.967   3.986
  346    HG2  LYS 103           2HG      LYS 103   9.634  -2.631   3.531
  347    HG3  LYS 103           1HG      LYS 103   9.711  -2.332   5.267
  348    HD2  LYS 103           2HD      LYS 103  11.390  -4.338   3.709
  349    HD3  LYS 103           1HD      LYS 103  11.954  -2.814   4.392
  350    HE2  LYS 103           2HE      LYS 103  11.456  -3.670   6.668
  351    HE3  LYS 103           1HE      LYS 103  10.929  -5.199   5.959
  352    HZ1  LYS 103           3HZ      LYS 103  13.205  -5.391   4.991
  353    HZ2  LYS 103           1HZ      LYS 103  13.168  -5.465   6.680
  354    HZ3  LYS 103           2HZ      LYS 103  13.664  -4.050   5.909
  355    H    ARG 104           H        ARG 104   6.438  -4.943   6.755
  356    HA   ARG 104           HA       ARG 104   5.274  -7.228   5.578
  357    HB2  ARG 104           2HB      ARG 104   5.926  -7.171   7.976
  358    HB3  ARG 104           1HB      ARG 104   4.635  -6.018   8.305
  359    HG2  ARG 104           2HG      ARG 104   2.953  -7.681   7.697
  360    HG3  ARG 104           1HG      ARG 104   4.205  -8.833   7.252
  361    HD2  ARG 104           2HD      ARG 104   4.898  -9.054   9.575
  362    HD3  ARG 104           1HD      ARG 104   3.799  -7.753  10.064
  363    HE   ARG 104           HE       ARG 104   2.209  -9.613   8.797
  364   HH11  ARG 104          1HH1      ARG 104   4.266  -9.689  11.658
  365   HH12  ARG 104          2HH1      ARG 104   3.315 -10.900  12.455
  366   HH21  ARG 104          1HH2      ARG 104   0.951 -11.171   9.870
  367   HH22  ARG 104          2HH2      ARG 104   1.430 -11.743  11.438
  368    H    GLY 105           H        GLY 105   3.998  -4.022   6.238
  369    HA2  GLY 105           2HA      GLY 105   1.315  -4.320   5.621
  370    HA3  GLY 105           1HA      GLY 105   2.282  -2.907   5.225
  371    H    ILE 106           H        ILE 106   4.050  -3.857   3.358
  372    HA   ILE 106           HA       ILE 106   2.462  -4.007   0.999
  373    HB   ILE 106           HB       ILE 106   5.436  -4.076   1.524
  374   HG12  ILE 106          2HG1      ILE 106   5.296  -2.032  -0.051
  375   HG13  ILE 106          1HG1      ILE 106   3.557  -2.169   0.090
  376   HG21  ILE 106          1HG2      ILE 106   4.266  -4.483  -1.240
  377   HG22  ILE 106          2HG2      ILE 106   5.186  -5.677  -0.328
  378   HG23  ILE 106          3HG2      ILE 106   5.966  -4.191  -0.870
  379   HD11  ILE 106          3HD1      ILE 106   4.524  -0.471   1.552
  380   HD12  ILE 106          1HD1      ILE 106   5.458  -1.721   2.369
  381   HD13  ILE 106          2HD1      ILE 106   3.698  -1.736   2.463
  382    H    ILE 107           H        ILE 107   4.241  -6.458   2.850
  383    HA   ILE 107           HA       ILE 107   4.048  -8.637   1.056
  384    HB   ILE 107           HB       ILE 107   4.080  -8.712   4.115
  385   HG12  ILE 107          2HG1      ILE 107   6.441  -8.933   2.186
  386   HG13  ILE 107          1HG1      ILE 107   6.013  -7.474   3.068
  387   HG21  ILE 107          1HG2      ILE 107   3.355 -10.870   3.175
  388   HG22  ILE 107          2HG2      ILE 107   4.961 -11.012   3.892
  389   HG23  ILE 107          3HG2      ILE 107   4.785 -10.913   2.139
  390   HD11  ILE 107          3HD1      ILE 107   7.841  -8.590   4.148
  391   HD12  ILE 107          1HD1      ILE 107   6.910 -10.081   4.283
  392   HD13  ILE 107          2HD1      ILE 107   6.418  -8.647   5.187
  393    H    HIS 108           H        HIS 108   1.942  -7.546   3.659
  394    HA   HIS 108           HA       HIS 108  -0.078  -9.547   3.443
  395    HB2  HIS 108           2HB      HIS 108   0.305  -8.234   5.521
  396    HB3  HIS 108           1HB      HIS 108  -0.213  -6.769   4.693
  397    HD1  HIS 108           HD1      HIS 108  -2.377  -6.196   5.792
  398    HD2  HIS 108           HD2      HIS 108  -2.140 -10.234   4.883
  399    HE1  HIS 108           HE1      HIS 108  -4.641  -7.137   6.329
  400    HE2  HIS 108           HE2      HIS 108  -4.391  -9.609   5.972
  401    H    ALA 109           H        ALA 109   0.228  -6.232   2.180
  402    HA   ALA 109           HA       ALA 109  -2.373  -5.948   1.090
  403    HB1  ALA 109           3HB      ALA 109   0.206  -4.570   0.265
  404    HB2  ALA 109           1HB      ALA 109  -0.893  -4.030   1.529
  405    HB3  ALA 109           2HB      ALA 109  -1.430  -4.043  -0.146
  406    H    ARG 110           H        ARG 110   0.704  -7.045  -0.262
  407    HA   ARG 110           HA       ARG 110   0.005  -7.141  -3.002
  408    HB2  ARG 110           2HB      ARG 110   2.335  -7.141  -2.110
  409    HB3  ARG 110           1HB      ARG 110   2.092  -8.763  -1.470
  410    HG2  ARG 110           2HG      ARG 110   1.756  -9.567  -3.833
  411    HG3  ARG 110           1HG      ARG 110   2.164  -7.940  -4.392
  412    HD2  ARG 110           2HD      ARG 110   3.947  -9.827  -2.836
  413    HD3  ARG 110           1HD      ARG 110   4.131  -9.345  -4.518
  414    HE   ARG 110           HE       ARG 110   4.419  -7.472  -2.243
  415   HH11  ARG 110          1HH1      ARG 110   5.540  -8.697  -5.357
  416   HH12  ARG 110          2HH1      ARG 110   6.836  -7.550  -5.482
  417   HH21  ARG 110          1HH2      ARG 110   6.112  -5.996  -2.387
  418   HH22  ARG 110          2HH2      ARG 110   7.158  -5.995  -3.769
  419    H    ALA 111           H        ALA 111  -0.105  -9.518  -0.402
  420    HA   ALA 111           HA       ALA 111  -0.832 -11.805  -1.892
  421    HB1  ALA 111           3HB      ALA 111   0.094 -11.920   0.382
  422    HB2  ALA 111           1HB      ALA 111  -1.457 -12.758   0.293
  423    HB3  ALA 111           2HB      ALA 111  -1.360 -11.153   1.024
  424    H    LEU 112           H        LEU 112  -2.684  -9.244  -0.333
  425    HA   LEU 112           HA       LEU 112  -5.290 -10.345  -0.687
  426    HB2  LEU 112           2HB      LEU 112  -4.355  -7.487  -0.210
  427    HB3  LEU 112           1HB      LEU 112  -6.050  -7.947  -0.232
  428    HG   LEU 112           HG       LEU 112  -4.019  -9.090   1.730
  429   HD11  LEU 112          1HD1      LEU 112  -4.974  -7.620   3.427
  430   HD12  LEU 112          2HD1      LEU 112  -6.032  -6.877   2.223
  431   HD13  LEU 112          3HD1      LEU 112  -4.281  -6.680   2.106
  432   HD21  LEU 112          3HD2      LEU 112  -5.917 -10.572   1.353
  433   HD22  LEU 112          1HD2      LEU 112  -7.049  -9.258   1.691
  434   HD23  LEU 112          2HD2      LEU 112  -5.993  -9.872   2.967
  435    H    VAL 113           H        VAL 113  -3.353  -8.013  -2.609
  436    HA   VAL 113           HA       VAL 113  -5.414  -7.373  -4.463
  437    HB   VAL 113           HB       VAL 113  -2.410  -7.100  -4.953
  438   HG11  VAL 113          1HG1      VAL 113  -4.770  -5.682  -6.253
  439   HG12  VAL 113          2HG1      VAL 113  -3.730  -6.893  -7.009
  440   HG13  VAL 113          3HG1      VAL 113  -3.069  -5.323  -6.556
  441   HG21  VAL 113          3HG2      VAL 113  -4.303  -5.051  -3.756
  442   HG22  VAL 113          1HG2      VAL 113  -2.610  -4.772  -4.175
  443   HG23  VAL 113          2HG2      VAL 113  -3.031  -5.909  -2.896
  444    H    ARG 114           H        ARG 114  -2.711  -9.694  -4.589
  445    HA   ARG 114           HA       ARG 114  -2.876 -10.268  -7.343
  446    HB2  ARG 114           2HB      ARG 114  -1.375 -12.151  -6.896
  447    HB3  ARG 114           1HB      ARG 114  -0.846 -10.701  -6.053
  448    HG2  ARG 114           2HG      ARG 114  -1.709 -11.568  -3.940
  449    HG3  ARG 114           1HG      ARG 114  -2.355 -12.992  -4.761
  450    HD2  ARG 114           2HD      ARG 114   0.583 -12.248  -4.586
  451    HD3  ARG 114           1HD      ARG 114  -0.234 -13.473  -3.608
  452    HE   ARG 114           HE       ARG 114  -0.548 -13.918  -6.420
  453   HH11  ARG 114          1HH1      ARG 114   1.693 -14.442  -3.721
  454   HH12  ARG 114          2HH1      ARG 114   2.450 -15.805  -4.483
  455   HH21  ARG 114          1HH2      ARG 114   0.447 -15.678  -7.372
  456   HH22  ARG 114          2HH2      ARG 114   1.739 -16.502  -6.555
  457    H    GLU 115           H        GLU 115  -4.239 -12.050  -4.574
  458    HA   GLU 115           HA       GLU 115  -5.540 -14.041  -6.167
  459    HB2  GLU 115           2HB      GLU 115  -6.736 -14.678  -4.104
  460    HB3  GLU 115           1HB      GLU 115  -5.002 -14.520  -3.852
  461    HG2  GLU 115           2HG      GLU 115  -5.401 -12.261  -2.851
  462    HG3  GLU 115           1HG      GLU 115  -7.134 -12.543  -3.019
  463    H    CYS 116           H        CYS 116  -6.548 -10.891  -4.921
  464    HA   CYS 116           HA       CYS 116  -9.301 -11.117  -5.664
  465    HB2  CYS 116           2HB      CYS 116  -8.558  -9.582  -3.915
  466    HB3  CYS 116           1HB      CYS 116  -7.621  -8.657  -5.087
  467    HG   CYS 116           HG       CYS 116 -10.443  -8.514  -6.442
  468    H    LEU 117           H        LEU 117  -6.402 -10.384  -7.495
  469    HA   LEU 117           HA       LEU 117  -7.424  -8.983  -9.687
  470    HB2  LEU 117           2HB      LEU 117  -5.355 -11.226  -9.729
  471    HB3  LEU 117           1HB      LEU 117  -5.673 -10.155 -11.082
  472    HG   LEU 117           HG       LEU 117  -4.489  -9.336  -8.399
  473   HD11  LEU 117          1HD1      LEU 117  -3.199  -9.494 -11.142
  474   HD12  LEU 117          2HD1      LEU 117  -2.892 -10.571  -9.775
  475   HD13  LEU 117          3HD1      LEU 117  -2.439  -8.873  -9.672
  476   HD21  LEU 117          3HD2      LEU 117  -5.033  -7.632 -10.838
  477   HD22  LEU 117          1HD2      LEU 117  -4.170  -7.121  -9.384
  478   HD23  LEU 117          2HD2      LEU 117  -5.874  -7.546  -9.291
  479    H    ALA 118           H        ALA 118  -7.583 -12.405  -8.895
  480    HA   ALA 118           HA       ALA 118  -8.587 -13.505 -11.227
  481    HB1  ALA 118           3HB      ALA 118  -7.716 -14.824  -9.348
  482    HB2  ALA 118           1HB      ALA 118  -9.319 -15.390  -9.823
  483    HB3  ALA 118           2HB      ALA 118  -9.125 -14.394  -8.377
  484    H    GLU 119           H        GLU 119 -10.545 -12.398  -8.387
  485    HA   GLU 119           HA       GLU 119 -13.064 -12.772  -9.669
  486    HB2  GLU 119           2HB      GLU 119 -14.006 -11.611  -7.706
  487    HB3  GLU 119           1HB      GLU 119 -12.818 -12.820  -7.219
  488    HG2  GLU 119           2HG      GLU 119 -11.121 -11.045  -6.957
  489    HG3  GLU 119           1HG      GLU 119 -12.326  -9.843  -7.410
  490    H    THR 120           H        THR 120 -10.827 -10.050  -9.562
  491    HA   THR 120           HA       THR 120 -12.585  -8.017 -10.514
  492    HB   THR 120           HB       THR 120  -9.550  -8.240 -10.770
  493    HG1  THR 120           HG1      THR 120  -9.624  -7.820  -8.713
  494   HG21  THR 120          3HG2      THR 120 -11.302  -5.762 -10.999
  495   HG22  THR 120          1HG2      THR 120 -10.418  -6.517 -12.329
  496   HG23  THR 120          2HG2      THR 120  -9.539  -5.783 -10.987
  497    H    GLU 121           H        GLU 121 -10.721 -10.540 -12.091
  498    HA   GLU 121           HA       GLU 121 -11.120  -9.817 -14.806
  499    HB2  GLU 121           2HB      GLU 121 -10.820 -12.603 -13.613
  500    HB3  GLU 121           1HB      GLU 121 -10.660 -12.194 -15.321
  501    HG2  GLU 121           2HG      GLU 121  -8.712 -10.755 -14.772
  502    HG3  GLU 121           1HG      GLU 121  -8.858 -11.248 -13.086
  503    H    ARG 122           H        ARG 122 -13.194 -11.440 -12.440
  504    HA   ARG 122           HA       ARG 122 -15.198 -12.297 -14.321
  505    HB2  ARG 122           2HB      ARG 122 -14.905 -13.446 -12.156
  506    HB3  ARG 122           1HB      ARG 122 -15.233 -11.953 -11.284
  507    HG2  ARG 122           2HG      ARG 122 -17.564 -11.974 -12.192
  508    HG3  ARG 122           1HG      ARG 122 -17.221 -13.521 -12.971
  509    HD2  ARG 122           2HD      ARG 122 -16.811 -14.548 -10.766
  510    HD3  ARG 122           1HD      ARG 122 -17.102 -12.991  -9.980
  511    HE   ARG 122           HE       ARG 122 -19.356 -13.668 -11.526
  512   HH11  ARG 122          1HH1      ARG 122 -17.725 -14.708  -8.577
  513   HH12  ARG 122          2HH1      ARG 122 -19.171 -15.329  -7.846
  514   HH21  ARG 122          1HH2      ARG 122 -21.257 -14.521 -10.558
  515   HH22  ARG 122          2HH2      ARG 122 -21.168 -15.222  -8.972
  516    H    ASN 123           H        ASN 123 -14.645  -9.516 -12.168
  517    HA   ASN 123           HA       ASN 123 -17.057  -8.111 -12.723
  518    HB2  ASN 123           2HB      ASN 123 -14.369  -7.189 -11.642
  519    HB3  ASN 123           1HB      ASN 123 -15.666  -6.044 -11.956
  520   HD21  ASN 123          1HD2      ASN 123 -16.120  -5.430  -9.892
  521   HD22  ASN 123          2HD2      ASN 123 -16.666  -6.503  -8.656
  522    H    ALA 124           H        ALA 124 -17.368  -6.264 -14.025
  523    HA   ALA 124           HA       ALA 124 -15.918  -6.247 -16.585
  524    HB1  ALA 124           3HB      ALA 124 -17.789  -4.830 -17.360
  525    HB2  ALA 124           1HB      ALA 124 -18.459  -4.786 -15.726
  526    HB3  ALA 124           2HB      ALA 124 -18.391  -6.309 -16.616
  527    H    ARG 125           H        ARG 125 -15.036  -5.023 -13.828
  528    HA   ARG 125           HA       ARG 125 -14.791  -2.218 -14.180
  529    HB2  ARG 125           2HB      ARG 125 -14.626  -3.349 -11.953
  530    HB3  ARG 125           1HB      ARG 125 -13.118  -4.116 -12.444
  531    HG2  ARG 125           2HG      ARG 125 -12.783  -2.152 -10.962
  532    HG3  ARG 125           1HG      ARG 125 -11.992  -1.956 -12.529
  533    HD2  ARG 125           2HD      ARG 125 -13.183   0.095 -11.690
  534    HD3  ARG 125           1HD      ARG 125 -13.735  -0.451 -13.283
  535    HE   ARG 125           HE       ARG 125 -15.225  -1.528 -11.064
  536   HH11  ARG 125          1HH1      ARG 125 -15.089   1.184 -13.323
  537   HH12  ARG 125          2HH1      ARG 125 -16.768   1.576 -13.113
  538   HH21  ARG 125          1HH2      ARG 125 -17.394  -1.010 -10.804
  539   HH22  ARG 125          2HH2      ARG 125 -18.081   0.328 -11.679
  540    H    THR 126           H        THR 126 -13.729  -1.408 -15.864
  541    HA   THR 126           HA       THR 126 -11.066  -2.411 -16.614
  542    HB   THR 126           HB       THR 126 -12.470  -3.289 -18.339
  543    HG1  THR 126           HG1      THR 126 -10.931  -2.591 -19.584
  544   HG21  THR 126          3HG2      THR 126 -14.516  -1.964 -17.961
  545   HG22  THR 126          1HG2      THR 126 -14.076  -2.004 -19.673
  546   HG23  THR 126          2HG2      THR 126 -13.750  -0.561 -18.711
  547    H1   SER  58           1H       SER  58  12.721 -19.983  -3.310
  548    H2   SER  58           2H       SER  58  13.006 -21.224  -4.415
  549    H3   SER  58           3H       SER  58  12.423 -21.584  -2.868
  550    HA   SER  58           HA       SER  58  10.697 -21.729  -4.553
  551    HB2  SER  58           2HB      SER  58  10.086 -21.145  -2.224
  552    HB3  SER  58           1HB      SER  58  10.343 -19.434  -2.570
  553    HG   SER  58           HG       SER  58   8.301 -21.161  -3.469
  554    H    HIS  59           H        HIS  59   9.361 -20.678  -6.100
  555    HA   HIS  59           HA       HIS  59  10.177 -18.008  -7.053
  556    HB2  HIS  59           2HB      HIS  59  10.072 -18.739  -9.399
  557    HB3  HIS  59           1HB      HIS  59  11.264 -19.693  -8.526
  558    HD1  HIS  59           HD1      HIS  59   8.490 -20.004 -10.795
  559    HD2  HIS  59           HD2      HIS  59  10.204 -22.408  -7.867
  560    HE1  HIS  59           HE1      HIS  59   7.675 -22.327 -11.264
  561    HE2  HIS  59           HE2      HIS  59   8.533 -23.705  -9.346
  562    H    MET  60           H        MET  60   8.416 -16.707  -7.003
  563    HA   MET  60           HA       MET  60   5.701 -17.810  -7.436
  564    HB2  MET  60           2HB      MET  60   6.546 -16.165  -5.006
  565    HB3  MET  60           1HB      MET  60   4.876 -16.493  -5.433
  566    HG2  MET  60           2HG      MET  60   5.349 -18.940  -5.164
  567    HG3  MET  60           1HG      MET  60   6.962 -18.515  -4.596
  568    HE1  MET  60           3HE      MET  60   4.719 -20.306  -2.992
  569    HE2  MET  60           1HE      MET  60   4.995 -19.710  -1.357
  570    HE3  MET  60           2HE      MET  60   6.368 -20.045  -2.415
  571    H    ALA  61           H        ALA  61   7.836 -15.695  -8.583
  572    HA   ALA  61           HA       ALA  61   5.795 -13.624  -9.225
  573    HB1  ALA  61           3HB      ALA  61   7.550 -12.695  -7.765
  574    HB2  ALA  61           1HB      ALA  61   7.629 -11.985  -9.377
  575    HB3  ALA  61           2HB      ALA  61   8.801 -13.217  -8.898
  576    H    MET  62           H        MET  62   5.159 -13.943 -11.254
  577    HA   MET  62           HA       MET  62   7.074 -14.091 -13.463
  578    HB2  MET  62           2HB      MET  62   6.565 -16.486 -12.946
  579    HB3  MET  62           1HB      MET  62   4.841 -16.167 -13.103
  580    HG2  MET  62           2HG      MET  62   5.280 -15.510 -15.511
  581    HG3  MET  62           1HG      MET  62   6.934 -16.073 -15.296
  582    HE1  MET  62           3HE      MET  62   6.308 -19.935 -14.612
  583    HE2  MET  62           1HE      MET  62   6.472 -18.664 -13.404
  584    HE3  MET  62           2HE      MET  62   7.549 -18.700 -14.802
  585    H    LYS  63           H        LYS  63   6.408 -12.569 -14.892
  586    HA   LYS  63           HA       LYS  63   3.519 -11.945 -15.156
  587    HB2  LYS  63           2HB      LYS  63   4.756 -10.166 -13.846
  588    HB3  LYS  63           1HB      LYS  63   5.798  -9.909 -15.244
  589    HG2  LYS  63           2HG      LYS  63   3.736  -9.333 -16.584
  590    HG3  LYS  63           1HG      LYS  63   2.805  -9.415 -15.086
  591    HD2  LYS  63           2HD      LYS  63   4.206  -7.577 -14.141
  592    HD3  LYS  63           1HD      LYS  63   5.097  -7.494 -15.667
  593    HE2  LYS  63           2HE      LYS  63   2.139  -6.947 -15.285
  594    HE3  LYS  63           1HE      LYS  63   3.389  -5.747 -15.603
  595    HZ1  LYS  63           3HZ      LYS  63   3.755  -6.747 -17.772
  596    HZ2  LYS  63           1HZ      LYS  63   2.136  -6.313 -17.599
  597    HZ3  LYS  63           2HZ      LYS  63   2.590  -7.933 -17.458
  598    HA   PRO  64           HA       PRO  64   5.047 -12.887 -19.454
  599    HB2  PRO  64           2HB      PRO  64   2.951 -14.430 -20.191
  600    HB3  PRO  64           1HB      PRO  64   4.198 -15.065 -19.103
  601    HG2  PRO  64           2HG      PRO  64   1.505 -13.941 -18.393
  602    HG3  PRO  64           1HG      PRO  64   2.249 -15.464 -17.857
  603    HD2  PRO  64           2HD      PRO  64   2.308 -13.200 -16.351
  604    HD3  PRO  64           1HD      PRO  64   3.612 -14.410 -16.316
  605    HA   PRO  65           HA       PRO  65   2.543  -9.718 -21.516
  606    HB2  PRO  65           2HB      PRO  65   2.161 -11.161 -24.065
  607    HB3  PRO  65           1HB      PRO  65   3.247  -9.806 -23.704
  608    HG2  PRO  65           2HG      PRO  65   4.164 -12.305 -24.225
  609    HG3  PRO  65           1HG      PRO  65   5.013 -11.178 -23.142
  610    HD2  PRO  65           2HD      PRO  65   3.178 -13.467 -22.420
  611    HD3  PRO  65           1HD      PRO  65   4.750 -13.014 -21.717
  612    H    GLY  66           H        GLY  66   0.857 -11.809 -20.109
  613    HA2  GLY  66           2HA      GLY  66  -1.596 -12.064 -21.644
  614    HA3  GLY  66           1HA      GLY  66  -1.327 -12.549 -19.980
  615    H    ALA  67           H        ALA  67  -1.608  -9.617 -21.970
  616    HA   ALA  67           HA       ALA  67  -2.324  -7.927 -19.716
  617    HB1  ALA  67           3HB      ALA  67  -0.924  -7.060 -21.550
  618    HB2  ALA  67           1HB      ALA  67  -2.425  -6.137 -21.429
  619    HB3  ALA  67           2HB      ALA  67  -2.228  -7.340 -22.707
  620    H    GLN  68           H        GLN  68  -4.354  -8.161 -18.891
  621    HA   GLN  68           HA       GLN  68  -6.675  -8.396 -20.727
  622    HB2  GLN  68           2HB      GLN  68  -6.560 -10.075 -18.901
  623    HB3  GLN  68           1HB      GLN  68  -6.572  -8.789 -17.701
  624    HG2  GLN  68           2HG      GLN  68  -8.833  -8.079 -18.685
  625    HG3  GLN  68           1HG      GLN  68  -8.798  -9.592 -19.588
  626   HE21  GLN  68          1HE2      GLN  68  -9.015 -11.566 -18.429
  627   HE22  GLN  68          2HE2      GLN  68  -9.634 -11.601 -16.819
  628    H    GLY  69           H        GLY  69  -7.633  -6.561 -21.242
  629    HA2  GLY  69           2HA      GLY  69  -6.949  -4.038 -20.204
  630    HA3  GLY  69           1HA      GLY  69  -8.288  -4.375 -21.281
  631    H    SER  70           H        SER  70  -9.296  -6.285 -19.042
  632    HA   SER  70           HA       SER  70 -10.853  -4.355 -17.577
  633    HB2  SER  70           2HB      SER  70 -10.711  -7.390 -17.279
  634    HB3  SER  70           1HB      SER  70 -11.925  -6.341 -16.541
  635    HG   SER  70           HG       SER  70 -12.890  -6.076 -18.413
  636    H    GLN  71           H        GLN  71  -8.705  -7.008 -16.409
  637    HA   GLN  71           HA       GLN  71  -8.834  -6.185 -13.731
  638    HB2  GLN  71           2HB      GLN  71  -7.068  -7.779 -13.221
  639    HB3  GLN  71           1HB      GLN  71  -8.203  -8.499 -14.358
  640    HG2  GLN  71           2HG      GLN  71  -6.657  -8.277 -16.172
  641    HG3  GLN  71           1HG      GLN  71  -5.577  -7.262 -15.224
  642   HE21  GLN  71          1HE2      GLN  71  -6.736 -10.529 -15.730
  643   HE22  GLN  71          2HE2      GLN  71  -5.450 -11.315 -14.889
  644    H    SER  72           H        SER  72  -6.719  -5.066 -16.289
  645    HA   SER  72           HA       SER  72  -4.330  -4.443 -15.117
  646    HB2  SER  72           2HB      SER  72  -5.830  -2.712 -17.121
  647    HB3  SER  72           1HB      SER  72  -4.104  -2.608 -16.785
  648    HG   SER  72           HG       SER  72  -5.423  -4.304 -18.425
  649    H    THR  73           H        THR  73  -7.219  -2.414 -14.947
  650    HA   THR  73           HA       THR  73  -6.233  -0.192 -13.618
  651    HB   THR  73           HB       THR  73  -8.462  -0.184 -14.567
  652    HG1  THR  73           HG1      THR  73  -7.847   0.940 -12.342
  653   HG21  THR  73          3HG2      THR  73  -9.335  -2.045 -12.330
  654   HG22  THR  73          1HG2      THR  73  -9.198  -2.484 -14.030
  655   HG23  THR  73          2HG2      THR  73 -10.392  -1.286 -13.525
  656    H    TYR  74           H        TYR  74  -7.465  -3.204 -12.144
  657    HA   TYR  74           HA       TYR  74  -6.761  -2.334  -9.454
  658    HB2  TYR  74           2HB      TYR  74  -8.829  -3.612  -9.827
  659    HB3  TYR  74           1HB      TYR  74  -7.912  -4.951 -10.508
  660    HD1  TYR  74           HD1      TYR  74  -8.022  -2.876  -7.388
  661    HD2  TYR  74           HD2      TYR  74  -7.480  -6.754  -9.068
  662    HE1  TYR  74           HE1      TYR  74  -7.739  -3.810  -5.142
  663    HE2  TYR  74           HE2      TYR  74  -7.202  -7.690  -6.826
  664    HH   TYR  74           HH       TYR  74  -8.033  -6.142  -4.039
  665    H    THR  75           H        THR  75  -5.315  -4.236 -12.017
  666    HA   THR  75           HA       THR  75  -3.305  -5.554 -10.413
  667    HB   THR  75           HB       THR  75  -3.155  -5.040 -13.426
  668    HG1  THR  75           HG1      THR  75  -4.157  -7.439 -12.980
  669   HG21  THR  75          3HG2      THR  75  -2.122  -7.368 -11.747
  670   HG22  THR  75          1HG2      THR  75  -1.124  -6.070 -12.413
  671   HG23  THR  75          2HG2      THR  75  -1.955  -7.188 -13.493
  672    H    ASP  76           H        ASP  76  -3.737  -2.495 -11.903
  673    HA   ASP  76           HA       ASP  76  -1.198  -1.341 -11.818
  674    HB2  ASP  76           2HB      ASP  76  -3.100  -0.262 -12.903
  675    HB3  ASP  76           1HB      ASP  76  -3.967  -0.153 -11.378
  676    H    LEU  77           H        LEU  77  -3.678  -1.801  -9.326
  677    HA   LEU  77           HA       LEU  77  -2.387  -0.487  -7.195
  678    HB2  LEU  77           2HB      LEU  77  -4.761  -1.094  -7.095
  679    HB3  LEU  77           1HB      LEU  77  -4.363  -2.803  -7.149
  680    HG   LEU  77           HG       LEU  77  -3.371  -2.699  -4.902
  681   HD11  LEU  77          1HD1      LEU  77  -3.429  -0.687  -3.523
  682   HD12  LEU  77          2HD1      LEU  77  -4.030   0.256  -4.889
  683   HD13  LEU  77          3HD1      LEU  77  -2.414  -0.455  -4.944
  684   HD21  LEU  77          3HD2      LEU  77  -5.370  -2.204  -3.580
  685   HD22  LEU  77          1HD2      LEU  77  -5.770  -3.104  -5.041
  686   HD23  LEU  77          2HD2      LEU  77  -6.092  -1.370  -4.960
  687    H    LEU  78           H        LEU  78  -2.221  -3.924  -8.290
  688    HA   LEU  78           HA       LEU  78  -0.531  -4.919  -6.274
  689    HB2  LEU  78           2HB      LEU  78  -1.715  -6.311  -8.023
  690    HB3  LEU  78           1HB      LEU  78  -0.539  -5.763  -9.204
  691    HG   LEU  78           HG       LEU  78   1.279  -6.860  -7.834
  692   HD11  LEU  78          1HD1      LEU  78   0.222  -6.869  -5.651
  693   HD12  LEU  78          2HD1      LEU  78   0.690  -8.500  -6.121
  694   HD13  LEU  78          3HD1      LEU  78  -1.003  -8.011  -6.214
  695   HD21  LEU  78          3HD2      LEU  78  -0.902  -8.743  -8.771
  696   HD22  LEU  78          1HD2      LEU  78   0.804  -9.141  -8.541
  697   HD23  LEU  78          2HD2      LEU  78   0.331  -7.990  -9.788
  698    H    SER  79           H        SER  79   0.195  -3.207  -9.271
  699    HA   SER  79           HA       SER  79   3.001  -3.269  -9.211
  700    HB2  SER  79           2HB      SER  79   1.797  -2.553 -11.205
  701    HB3  SER  79           1HB      SER  79   1.087  -1.192 -10.344
  702    HG   SER  79           HG       SER  79   3.095  -0.234 -10.238
  703    H    VAL  80           H        VAL  80   0.684  -0.804  -7.929
  704    HA   VAL  80           HA       VAL  80   2.550   1.020  -6.895
  705    HB   VAL  80           HB       VAL  80  -0.265   0.468  -5.814
  706   HG11  VAL  80          1HG1      VAL  80   1.053   1.806  -4.220
  707   HG12  VAL  80          2HG1      VAL  80  -0.219   2.779  -4.953
  708   HG13  VAL  80          3HG1      VAL  80   1.451   2.966  -5.494
  709   HG21  VAL  80          3HG2      VAL  80  -1.023   2.315  -7.261
  710   HG22  VAL  80          1HG2      VAL  80  -0.317   1.008  -8.209
  711   HG23  VAL  80          2HG2      VAL  80   0.608   2.477  -7.921
  712    H    ILE  81           H        ILE  81   0.969  -1.771  -5.300
  713    HA   ILE  81           HA       ILE  81   1.914  -1.517  -2.719
  714    HB   ILE  81           HB       ILE  81   1.511  -4.119  -4.265
  715   HG12  ILE  81          2HG1      ILE  81  -0.544  -2.834  -4.315
  716   HG13  ILE  81          1HG1      ILE  81  -0.764  -4.153  -3.184
  717   HG21  ILE  81          1HG2      ILE  81   1.634  -3.663  -1.266
  718   HG22  ILE  81          2HG2      ILE  81   2.777  -4.576  -2.254
  719   HG23  ILE  81          3HG2      ILE  81   1.131  -5.167  -2.043
  720   HD11  ILE  81          3HD1      ILE  81  -0.279  -1.253  -2.514
  721   HD12  ILE  81          1HD1      ILE  81  -0.397  -2.554  -1.323
  722   HD13  ILE  81          2HD1      ILE  81  -1.779  -2.157  -2.341
  723    H    GLU  82           H        GLU  82   3.474  -3.297  -5.418
  724    HA   GLU  82           HA       GLU  82   5.767  -4.101  -3.956
  725    HB2  GLU  82           2HB      GLU  82   5.065  -5.273  -6.026
  726    HB3  GLU  82           1HB      GLU  82   5.407  -3.828  -6.976
  727    HG2  GLU  82           2HG      GLU  82   7.790  -3.997  -6.435
  728    HG3  GLU  82           1HG      GLU  82   7.481  -5.400  -5.412
  729    H    GLU  83           H        GLU  83   5.129  -1.322  -6.074
  730    HA   GLU  83           HA       GLU  83   7.718  -0.246  -6.256
  731    HB2  GLU  83           2HB      GLU  83   4.988   1.096  -6.389
  732    HB3  GLU  83           1HB      GLU  83   6.491   1.955  -6.726
  733    HG2  GLU  83           2HG      GLU  83   6.951   0.398  -8.604
  734    HG3  GLU  83           1HG      GLU  83   5.448  -0.453  -8.249
  735    H    MET  84           H        MET  84   5.075   0.578  -3.984
  736    HA   MET  84           HA       MET  84   6.490   2.261  -2.292
  737    HB2  MET  84           2HB      MET  84   4.159   0.393  -1.665
  738    HB3  MET  84           1HB      MET  84   4.756   1.618  -0.551
  739    HG2  MET  84           2HG      MET  84   4.228   3.362  -2.259
  740    HG3  MET  84           1HG      MET  84   3.520   2.105  -3.272
  741    HE1  MET  84           3HE      MET  84   1.280   0.667  -2.488
  742    HE2  MET  84           1HE      MET  84   0.446   0.983  -0.967
  743    HE3  MET  84           2HE      MET  84   2.050   0.254  -0.954
  744    H    GLY  85           H        GLY  85   6.228  -1.278  -2.245
  745    HA2  GLY  85           2HA      GLY  85   7.542  -1.805   0.188
  746    HA3  GLY  85           1HA      GLY  85   7.365  -2.925  -1.148
  747    H    LYS  86           H        LYS  86   8.843  -0.865  -2.853
  748    HA   LYS  86           HA       LYS  86  11.588  -1.658  -2.169
  749    HB2  LYS  86           2HB      LYS  86  10.504  -0.194  -4.617
  750    HB3  LYS  86           1HB      LYS  86  12.155  -0.782  -4.414
  751    HG2  LYS  86           2HG      LYS  86  11.352  -3.104  -4.373
  752    HG3  LYS  86           1HG      LYS  86   9.685  -2.545  -4.516
  753    HD2  LYS  86           2HD      LYS  86  11.879  -2.197  -6.599
  754    HD3  LYS  86           1HD      LYS  86  10.522  -3.318  -6.695
  755    HE2  LYS  86           2HE      LYS  86   8.949  -1.429  -6.770
  756    HE3  LYS  86           1HE      LYS  86  10.292  -0.288  -6.646
  757    HZ1  LYS  86           3HZ      LYS  86  11.136  -1.179  -8.777
  758    HZ2  LYS  86           1HZ      LYS  86   9.593  -0.506  -8.940
  759    HZ3  LYS  86           2HZ      LYS  86   9.787  -2.184  -8.891
  760    H    GLU  87           H        GLU  87   9.495   1.171  -2.410
  761    HA   GLU  87           HA       GLU  87  11.641   3.121  -2.207
  762    HB2  GLU  87           2HB      GLU  87   8.610   3.407  -2.379
  763    HB3  GLU  87           1HB      GLU  87   9.726   4.771  -2.329
  764    HG2  GLU  87           2HG      GLU  87  10.746   4.105  -4.433
  765    HG3  GLU  87           1HG      GLU  87   9.798   2.620  -4.468
  766    H    ILE  88           H        ILE  88  10.113   1.251   0.068
  767    HA   ILE  88           HA       ILE  88   9.967   3.017   2.288
  768    HB   ILE  88           HB       ILE  88  10.476   0.010   2.156
  769   HG12  ILE  88          2HG1      ILE  88   7.938   1.558   2.825
  770   HG13  ILE  88          1HG1      ILE  88   8.281   0.793   1.285
  771   HG21  ILE  88          1HG2      ILE  88   9.910  -0.114   4.549
  772   HG22  ILE  88          2HG2      ILE  88   9.812   1.646   4.623
  773   HG23  ILE  88          3HG2      ILE  88  11.357   0.862   4.292
  774   HD11  ILE  88          3HD1      ILE  88   6.775  -0.523   2.624
  775   HD12  ILE  88          1HD1      ILE  88   7.972  -0.640   3.908
  776   HD13  ILE  88          2HD1      ILE  88   8.281  -1.385   2.336
  777    H    ARG  89           H        ARG  89  12.639   1.230   0.768
  778    HA   ARG  89           HA       ARG  89  14.535   1.490   2.829
  779    HB2  ARG  89           2HB      ARG  89  14.785  -0.140   0.989
  780    HB3  ARG  89           1HB      ARG  89  15.080   1.170  -0.151
  781    HG2  ARG  89           2HG      ARG  89  17.111   1.796   1.193
  782    HG3  ARG  89           1HG      ARG  89  16.821   0.381   2.198
  783    HD2  ARG  89           2HD      ARG  89  17.129  -1.084   0.220
  784    HD3  ARG  89           1HD      ARG  89  17.434   0.346  -0.778
  785    HE   ARG  89           HE       ARG  89  19.178   0.337   1.438
  786   HH11  ARG  89          1HH1      ARG  89  18.768  -1.357  -1.648
  787   HH12  ARG  89          2HH1      ARG  89  20.458  -1.743  -1.770
  788   HH21  ARG  89          1HH2      ARG  89  21.368  -0.234   1.263
  789   HH22  ARG  89          2HH2      ARG  89  21.914  -1.112  -0.134
  790    HA   PRO  90           HA       PRO  90  16.335   5.520   0.758
  791    HB2  PRO  90           2HB      PRO  90  14.718   6.942  -0.979
  792    HB3  PRO  90           1HB      PRO  90  15.908   5.735  -1.506
  793    HG2  PRO  90           2HG      PRO  90  12.950   5.397  -1.123
  794    HG3  PRO  90           1HG      PRO  90  13.981   4.842  -2.463
  795    HD2  PRO  90           2HD      PRO  90  13.210   3.162  -0.502
  796    HD3  PRO  90           1HD      PRO  90  14.816   3.030  -1.249
  797    H    THR  91           H        THR  91  12.762   5.527   1.190
  798    HA   THR  91           HA       THR  91  12.375   7.930   2.556
  799    HB   THR  91           HB       THR  91  11.020   5.223   2.908
  800    HG1  THR  91           HG1      THR  91   9.936   5.842   1.216
  801   HG21  THR  91          3HG2      THR  91   9.116   6.443   3.956
  802   HG22  THR  91          1HG2      THR  91  10.097   7.903   4.011
  803   HG23  THR  91          2HG2      THR  91  10.565   6.491   4.963
  804    H    TYR  92           H        TYR  92  13.131   4.739   3.903
  805    HA   TYR  92           HA       TYR  92  13.435   5.398   6.600
  806    HB2  TYR  92           2HB      TYR  92  13.201   3.069   5.701
  807    HB3  TYR  92           1HB      TYR  92  14.828   3.168   5.030
  808    HD1  TYR  92           HD2      TYR  92  12.926   3.351   8.227
  809    HD2  TYR  92           HD1      TYR  92  16.706   2.556   6.415
  810    HE1  TYR  92           HE2      TYR  92  13.808   2.638  10.385
  811    HE2  TYR  92           HE1      TYR  92  17.595   1.837   8.597
  812    HH   TYR  92           HH       TYR  92  16.945   2.421  11.095
  813    H    ALA  93           H        ALA  93  15.624   5.636   3.884
  814    HA   ALA  93           HA       ALA  93  18.044   6.055   5.425
  815    HB1  ALA  93           3HB      ALA  93  18.051   4.902   3.252
  816    HB2  ALA  93           1HB      ALA  93  19.117   6.307   3.245
  817    HB3  ALA  93           2HB      ALA  93  17.539   6.389   2.452
  818    H    GLY  94           H        GLY  94  15.512   8.087   5.097
  819    HA2  GLY  94           2HA      GLY  94  15.454  10.269   5.907
  820    HA3  GLY  94           1HA      GLY  94  17.168  10.455   5.589
  821    H    SER  95           H        SER  95  15.833   9.192   2.810
  822    HA   SER  95           HA       SER  95  15.886  11.634   1.368
  823    HB2  SER  95           2HB      SER  95  14.681   8.979   0.501
  824    HB3  SER  95           1HB      SER  95  15.190  10.296  -0.554
  825    HG   SER  95           HG       SER  95  17.335   9.940   0.530
  826    H    LYS  96           H        LYS  96  14.416  13.162   2.004
  827    HA   LYS  96           HA       LYS  96  11.706  12.831   2.645
  828    HB2  LYS  96           2HB      LYS  96  11.536  15.297   2.303
  829    HB3  LYS  96           1HB      LYS  96  12.916  14.824   3.286
  830    HG2  LYS  96           2HG      LYS  96  14.413  15.097   1.342
  831    HG3  LYS  96           1HG      LYS  96  13.046  15.584   0.347
  832    HD2  LYS  96           2HD      LYS  96  14.075  17.081   2.796
  833    HD3  LYS  96           1HD      LYS  96  14.378  17.524   1.116
  834    HE2  LYS  96           2HE      LYS  96  11.906  17.792   0.802
  835    HE3  LYS  96           1HE      LYS  96  11.700  17.505   2.533
  836    HZ1  LYS  96           3HZ      LYS  96  13.301  19.718   1.344
  837    HZ2  LYS  96           1HZ      LYS  96  13.046  19.452   2.991
  838    HZ3  LYS  96           2HZ      LYS  96  11.751  19.875   1.998
  839    H    SER  97           H        SER  97  13.248  13.293  -0.496
  840    HA   SER  97           HA       SER  97  10.885  13.876  -1.986
  841    HB2  SER  97           2HB      SER  97  13.515  12.706  -2.997
  842    HB3  SER  97           1HB      SER  97  12.259  13.450  -3.992
  843    HG   SER  97           HG       SER  97  13.088  15.041  -1.919
  844    H    ALA  98           H        ALA  98  12.619  10.840  -1.269
  845    HA   ALA  98           HA       ALA  98  10.855   9.108  -2.694
  846    HB1  ALA  98           3HB      ALA  98  13.161   8.487  -2.111
  847    HB2  ALA  98           1HB      ALA  98  12.006   7.312  -1.472
  848    HB3  ALA  98           2HB      ALA  98  12.747   8.501  -0.397
  849    H    MET  99           H        MET  99  10.911  10.397   0.596
  850    HA   MET  99           HA       MET  99   9.021   8.638   1.780
  851    HB2  MET  99           2HB      MET  99  10.573   9.863   3.173
  852    HB3  MET  99           1HB      MET  99   9.992  11.409   2.583
  853    HG2  MET  99           2HG      MET  99   8.221   9.529   4.171
  854    HG3  MET  99           1HG      MET  99   9.280  10.706   4.940
  855    HE1  MET  99           3HE      MET  99   7.777  14.077   3.519
  856    HE2  MET  99           1HE      MET  99   8.994  13.110   2.693
  857    HE3  MET  99           2HE      MET  99   9.098  13.354   4.439
  858    H    GLU 100           H        GLU 100   8.688  11.956   0.489
  859    HA   GLU 100           HA       GLU 100   5.890  12.185   0.887
  860    HB2  GLU 100           2HB      GLU 100   5.989  14.106  -0.646
  861    HB3  GLU 100           1HB      GLU 100   7.326  14.160   0.496
  862    HG2  GLU 100           2HG      GLU 100   8.897  13.472  -1.165
  863    HG3  GLU 100           1HG      GLU 100   7.619  13.041  -2.290
  864    H    ARG 101           H        ARG 101   7.832  10.807  -1.684
  865    HA   ARG 101           HA       ARG 101   5.759  10.337  -3.609
  866    HB2  ARG 101           2HB      ARG 101   8.116  10.597  -4.230
  867    HB3  ARG 101           1HB      ARG 101   8.583   9.267  -3.186
  868    HG2  ARG 101           2HG      ARG 101   8.703   8.699  -5.562
  869    HG3  ARG 101           1HG      ARG 101   7.580   7.661  -4.692
  870    HD2  ARG 101           2HD      ARG 101   6.471  10.062  -6.110
  871    HD3  ARG 101           1HD      ARG 101   7.003   8.686  -7.082
  872    HE   ARG 101           HE       ARG 101   5.466   7.597  -5.103
  873   HH11  ARG 101          1HH1      ARG 101   4.879   9.934  -7.695
  874   HH12  ARG 101          2HH1      ARG 101   3.204   9.512  -7.836
  875   HH21  ARG 101          1HH2      ARG 101   3.303   7.076  -5.305
  876   HH22  ARG 101          2HH2      ARG 101   2.320   7.885  -6.478
  877    H    LEU 102           H        LEU 102   7.128   8.584  -0.855
  878    HA   LEU 102           HA       LEU 102   5.929   6.054  -1.370
  879    HB2  LEU 102           2HB      LEU 102   7.898   6.464   0.198
  880    HB3  LEU 102           1HB      LEU 102   6.772   7.169   1.345
  881    HG   LEU 102           HG       LEU 102   5.604   4.974   1.546
  882   HD11  LEU 102          1HD1      LEU 102   6.585   2.952   0.577
  883   HD12  LEU 102          2HD1      LEU 102   7.745   3.937  -0.317
  884   HD13  LEU 102          3HD1      LEU 102   6.017   4.068  -0.663
  885   HD21  LEU 102          3HD2      LEU 102   8.590   4.750   2.019
  886   HD22  LEU 102          1HD2      LEU 102   7.336   3.765   2.779
  887   HD23  LEU 102          2HD2      LEU 102   7.422   5.492   3.115
  888    H    LYS 103           H        LYS 103   4.973   8.901   0.546
  889    HA   LYS 103           HA       LYS 103   2.470   7.872   1.493
  890    HB2  LYS 103           2HB      LYS 103   3.380  10.760   1.181
  891    HB3  LYS 103           1HB      LYS 103   2.001  10.222   2.132
  892    HG2  LYS 103           2HG      LYS 103   3.575   8.954   3.610
  893    HG3  LYS 103           1HG      LYS 103   4.925   9.624   2.692
  894    HD2  LYS 103           2HD      LYS 103   2.889  11.204   4.313
  895    HD3  LYS 103           1HD      LYS 103   4.575  10.921   4.746
  896    HE2  LYS 103           2HE      LYS 103   5.298  12.223   2.764
  897    HE3  LYS 103           1HE      LYS 103   3.606  12.500   2.341
  898    HZ1  LYS 103           3HZ      LYS 103   4.856  13.383   4.883
  899    HZ2  LYS 103           1HZ      LYS 103   3.297  13.730   4.359
  900    HZ3  LYS 103           2HZ      LYS 103   4.624  14.378   3.546
  901    H    ARG 104           H        ARG 104   3.462   9.706  -1.355
  902    HA   ARG 104           HA       ARG 104   0.898  10.383  -2.366
  903    HB2  ARG 104           2HB      ARG 104   3.084  11.443  -3.051
  904    HB3  ARG 104           1HB      ARG 104   3.494   9.975  -3.925
  905    HG2  ARG 104           2HG      ARG 104   1.620  10.337  -5.459
  906    HG3  ARG 104           1HG      ARG 104   1.110  11.751  -4.538
  907    HD2  ARG 104           2HD      ARG 104   3.229  12.897  -5.125
  908    HD3  ARG 104           1HD      ARG 104   3.739  11.475  -6.046
  909    HE   ARG 104           HE       ARG 104   1.203  12.472  -6.919
  910   HH11  ARG 104          1HH1      ARG 104   4.660  13.075  -7.259
  911   HH12  ARG 104          2HH1      ARG 104   4.494  13.852  -8.801
  912   HH21  ARG 104          1HH2      ARG 104   0.993  13.516  -8.918
  913   HH22  ARG 104          2HH2      ARG 104   2.403  14.104  -9.744
  914    H    GLY 105           H        GLY 105   2.872   7.511  -2.483
  915    HA2  GLY 105           2HA      GLY 105   1.496   5.989  -4.418
  916    HA3  GLY 105           1HA      GLY 105   2.453   5.359  -3.085
  917    H    ILE 106           H        ILE 106   0.935   6.508  -0.958
  918    HA   ILE 106           HA       ILE 106  -1.177   4.615  -0.677
  919    HB   ILE 106           HB       ILE 106  -0.155   6.897   1.032
  920   HG12  ILE 106          2HG1      ILE 106   0.173   5.060   2.695
  921   HG13  ILE 106          1HG1      ILE 106  -0.493   3.916   1.547
  922   HG21  ILE 106          1HG2      ILE 106  -2.693   5.375   1.706
  923   HG22  ILE 106          2HG2      ILE 106  -2.579   7.098   1.349
  924   HG23  ILE 106          3HG2      ILE 106  -1.820   6.448   2.802
  925   HD11  ILE 106          3HD1      ILE 106   1.395   4.326   0.063
  926   HD12  ILE 106          1HD1      ILE 106   1.921   3.801   1.662
  927   HD13  ILE 106          2HD1      ILE 106   2.037   5.501   1.210
  928    H    ILE 107           H        ILE 107  -1.118   8.073  -1.457
  929    HA   ILE 107           HA       ILE 107  -3.879   8.620  -1.463
  930    HB   ILE 107           HB       ILE 107  -1.709   9.795  -3.264
  931   HG12  ILE 107          2HG1      ILE 107  -2.814  10.840  -0.615
  932   HG13  ILE 107          1HG1      ILE 107  -1.262  10.040  -0.816
  933   HG21  ILE 107          1HG2      ILE 107  -4.471  10.900  -2.643
  934   HG22  ILE 107          2HG2      ILE 107  -3.931  10.252  -4.195
  935   HG23  ILE 107          3HG2      ILE 107  -3.213  11.737  -3.561
  936   HD11  ILE 107          3HD1      ILE 107  -0.487  11.876  -2.224
  937   HD12  ILE 107          1HD1      ILE 107  -0.997  12.433  -0.633
  938   HD13  ILE 107          2HD1      ILE 107  -2.042  12.692  -2.030
  939    H    HIS 108           H        HIS 108  -1.769   7.264  -3.970
  940    HA   HIS 108           HA       HIS 108  -3.736   6.982  -6.027
  941    HB2  HIS 108           2HB      HIS 108  -1.250   7.093  -6.415
  942    HB3  HIS 108           1HB      HIS 108  -1.083   5.511  -5.672
  943    HD1  HIS 108           HD1      HIS 108   0.082   5.096  -8.111
  944    HD2  HIS 108           HD2      HIS 108  -4.049   5.500  -8.063
  945    HE1  HIS 108           HE1      HIS 108  -0.712   4.117 -10.279
  946    HE2  HIS 108           HE2      HIS 108  -3.213   4.102 -10.074
  947    H    ALA 109           H        ALA 109  -2.329   4.741  -3.646
  948    HA   ALA 109           HA       ALA 109  -3.468   2.363  -4.711
  949    HB1  ALA 109           3HB      ALA 109  -2.560   1.297  -2.682
  950    HB2  ALA 109           1HB      ALA 109  -2.268   2.888  -1.967
  951    HB3  ALA 109           2HB      ALA 109  -1.383   2.391  -3.406
  952    H    ARG 110           H        ARG 110  -4.406   4.486  -2.024
  953    HA   ARG 110           HA       ARG 110  -6.414   2.763  -0.933
  954    HB2  ARG 110           2HB      ARG 110  -5.118   4.602   0.296
  955    HB3  ARG 110           1HB      ARG 110  -6.167   5.772  -0.496
  956    HG2  ARG 110           2HG      ARG 110  -8.127   4.752   0.603
  957    HG3  ARG 110           1HG      ARG 110  -7.078   3.560   1.373
  958    HD2  ARG 110           2HD      ARG 110  -5.893   5.414   2.550
  959    HD3  ARG 110           1HD      ARG 110  -7.027   6.562   1.823
  960    HE   ARG 110           HE       ARG 110  -8.195   4.382   3.370
  961   HH11  ARG 110          1HH1      ARG 110  -7.141   7.742   3.379
  962   HH12  ARG 110          2HH1      ARG 110  -8.093   8.159   4.768
  963   HH21  ARG 110          1HH2      ARG 110  -9.414   4.926   5.193
  964   HH22  ARG 110          2HH2      ARG 110  -9.381   6.560   5.799
  965    H    ALA 111           H        ALA 111  -6.385   5.318  -3.338
  966    HA   ALA 111           HA       ALA 111  -9.176   5.738  -3.621
  967    HB1  ALA 111           3HB      ALA 111  -8.600   6.710  -5.817
  968    HB2  ALA 111           1HB      ALA 111  -6.970   6.033  -5.700
  969    HB3  ALA 111           2HB      ALA 111  -7.494   7.282  -4.568
  970    H    LEU 112           H        LEU 112  -6.869   3.530  -5.120
  971    HA   LEU 112           HA       LEU 112  -8.570   2.336  -7.038
  972    HB2  LEU 112           2HB      LEU 112  -6.047   1.264  -5.718
  973    HB3  LEU 112           1HB      LEU 112  -6.816   0.519  -7.112
  974    HG   LEU 112           HG       LEU 112  -5.654   3.335  -7.076
  975   HD11  LEU 112          1HD1      LEU 112  -3.842   2.453  -8.464
  976   HD12  LEU 112          2HD1      LEU 112  -4.497   0.819  -8.308
  977   HD13  LEU 112          3HD1      LEU 112  -3.883   1.665  -6.886
  978   HD21  LEU 112          3HD2      LEU 112  -5.965   3.281  -9.510
  979   HD22  LEU 112          1HD2      LEU 112  -7.498   3.139  -8.655
  980   HD23  LEU 112          2HD2      LEU 112  -6.762   1.709  -9.385
  981    H    VAL 113           H        VAL 113  -7.960   1.548  -3.639
  982    HA   VAL 113           HA       VAL 113  -9.470  -0.915  -3.692
  983    HB   VAL 113           HB       VAL 113  -8.782   0.673  -1.177
  984   HG11  VAL 113          1HG1      VAL 113  -9.316  -2.289  -1.623
  985   HG12  VAL 113          2HG1      VAL 113 -10.394  -1.131  -0.839
  986   HG13  VAL 113          3HG1      VAL 113  -8.857  -1.555  -0.086
  987   HG21  VAL 113          3HG2      VAL 113  -6.710   0.367  -2.458
  988   HG22  VAL 113          1HG2      VAL 113  -7.007  -1.368  -2.553
  989   HG23  VAL 113          2HG2      VAL 113  -6.694  -0.609  -0.988
  990    H    ARG 114           H        ARG 114 -10.066   2.445  -2.646
  991    HA   ARG 114           HA       ARG 114 -12.512   2.013  -1.288
  992    HB2  ARG 114           2HB      ARG 114 -11.203   3.950  -0.759
  993    HB3  ARG 114           1HB      ARG 114 -11.193   4.495  -2.431
  994    HG2  ARG 114           2HG      ARG 114 -13.472   5.199  -2.329
  995    HG3  ARG 114           1HG      ARG 114 -13.746   4.361  -0.803
  996    HD2  ARG 114           2HD      ARG 114 -11.831   6.690  -1.124
  997    HD3  ARG 114           1HD      ARG 114 -13.514   6.862  -0.607
  998    HE   ARG 114           HE       ARG 114 -12.768   5.175   1.215
  999   HH11  ARG 114          1HH1      ARG 114 -10.755   7.800  -0.031
 1000   HH12  ARG 114          2HH1      ARG 114  -9.874   7.976   1.456
 1001   HH21  ARG 114          1HH2      ARG 114 -11.689   5.484   3.165
 1002   HH22  ARG 114          2HH2      ARG 114 -10.413   6.656   3.273
 1003    H    GLU 115           H        GLU 115 -11.904   3.280  -4.587
 1004    HA   GLU 115           HA       GLU 115 -14.593   3.597  -5.345
 1005    HB2  GLU 115           2HB      GLU 115 -12.305   2.889  -7.216
 1006    HB3  GLU 115           1HB      GLU 115 -13.827   3.641  -7.670
 1007    HG2  GLU 115           2HG      GLU 115 -11.546   4.852  -6.110
 1008    HG3  GLU 115           1HG      GLU 115 -12.181   5.360  -7.666
 1009    H    CYS 116           H        CYS 116 -12.507   0.771  -5.385
 1010    HA   CYS 116           HA       CYS 116 -14.422  -0.930  -6.728
 1011    HB2  CYS 116           2HB      CYS 116 -11.844  -1.623  -5.286
 1012    HB3  CYS 116           1HB      CYS 116 -12.807  -2.763  -6.216
 1013    HG   CYS 116           HG       CYS 116 -10.299  -1.240  -7.276
 1014    H    LEU 117           H        LEU 117 -13.819  -0.006  -3.401
 1015    HA   LEU 117           HA       LEU 117 -15.187  -2.190  -2.128
 1016    HB2  LEU 117           2HB      LEU 117 -14.563   0.649  -1.228
 1017    HB3  LEU 117           1HB      LEU 117 -15.502  -0.439  -0.219
 1018    HG   LEU 117           HG       LEU 117 -12.644  -0.989  -1.115
 1019   HD11  LEU 117          1HD1      LEU 117 -13.671   0.008   1.561
 1020   HD12  LEU 117          2HD1      LEU 117 -12.759   0.950   0.379
 1021   HD13  LEU 117          3HD1      LEU 117 -12.001  -0.424   1.175
 1022   HD21  LEU 117          3HD2      LEU 117 -14.372  -2.406   0.943
 1023   HD22  LEU 117          1HD2      LEU 117 -12.695  -2.779   0.536
 1024   HD23  LEU 117          2HD2      LEU 117 -13.962  -3.024  -0.660
 1025    H    ALA 118           H        ALA 118 -16.156   1.025  -3.246
 1026    HA   ALA 118           HA       ALA 118 -18.815   1.096  -2.447
 1027    HB1  ALA 118           3HB      ALA 118 -17.613   3.043  -3.343
 1028    HB2  ALA 118           1HB      ALA 118 -19.127   2.780  -4.218
 1029    HB3  ALA 118           2HB      ALA 118 -17.591   2.304  -4.945
 1030    H    GLU 119           H        GLU 119 -17.382  -0.327  -5.377
 1031    HA   GLU 119           HA       GLU 119 -19.929  -1.122  -6.480
 1032    HB2  GLU 119           2HB      GLU 119 -18.749  -2.096  -8.327
 1033    HB3  GLU 119           1HB      GLU 119 -17.935  -0.588  -7.942
 1034    HG2  GLU 119           2HG      GLU 119 -16.167  -1.898  -6.773
 1035    HG3  GLU 119           1HG      GLU 119 -16.985  -3.377  -7.267
 1036    H    THR 120           H        THR 120 -17.189  -2.931  -4.952
 1037    HA   THR 120           HA       THR 120 -18.224  -5.508  -4.910
 1038    HB   THR 120           HB       THR 120 -16.372  -4.232  -2.832
 1039    HG1  THR 120           HG1      THR 120 -15.892  -4.378  -5.291
 1040   HG21  THR 120          3HG2      THR 120 -16.687  -7.181  -3.533
 1041   HG22  THR 120          1HG2      THR 120 -17.193  -6.431  -2.016
 1042   HG23  THR 120          2HG2      THR 120 -15.480  -6.508  -2.436
 1043    H    GLU 121           H        GLU 121 -19.093  -2.837  -2.862
 1044    HA   GLU 121           HA       GLU 121 -20.306  -4.175  -0.683
 1045    HB2  GLU 121           2HB      GLU 121 -19.719  -1.774  -0.654
 1046    HB3  GLU 121           1HB      GLU 121 -20.925  -1.446  -1.892
 1047    HG2  GLU 121           2HG      GLU 121 -22.714  -2.077  -0.353
 1048    HG3  GLU 121           1HG      GLU 121 -21.534  -2.503   0.884
 1049    H    ARG 122           H        ARG 122 -21.619  -2.884  -3.702
 1050    HA   ARG 122           HA       ARG 122 -24.284  -4.020  -3.307
 1051    HB2  ARG 122           2HB      ARG 122 -23.059  -2.320  -5.527
 1052    HB3  ARG 122           1HB      ARG 122 -24.752  -2.811  -5.476
 1053    HG2  ARG 122           2HG      ARG 122 -25.185  -1.479  -3.523
 1054    HG3  ARG 122           1HG      ARG 122 -23.465  -1.202  -3.246
 1055    HD2  ARG 122           2HD      ARG 122 -24.940  -0.185  -5.701
 1056    HD3  ARG 122           1HD      ARG 122 -24.720   0.764  -4.227
 1057    HE   ARG 122           HE       ARG 122 -22.277   0.512  -4.575
 1058   HH11  ARG 122          1HH1      ARG 122 -24.392   0.195  -7.373
 1059   HH12  ARG 122          2HH1      ARG 122 -23.162   0.660  -8.503
 1060   HH21  ARG 122          1HH2      ARG 122 -20.686   1.130  -6.045
 1061   HH22  ARG 122          2HH2      ARG 122 -21.050   1.192  -7.738
 1062    H    ASN 123           H        ASN 123 -21.325  -4.829  -4.858
 1063    HA   ASN 123           HA       ASN 123 -22.469  -6.770  -6.745
 1064    HB2  ASN 123           2HB      ASN 123 -20.703  -5.429  -7.688
 1065    HB3  ASN 123           1HB      ASN 123 -19.659  -5.673  -6.294
 1066   HD21  ASN 123          1HD2      ASN 123 -18.363  -7.504  -6.226
 1067   HD22  ASN 123          2HD2      ASN 123 -18.209  -8.599  -7.547
 1068    H    ALA 124           H        ALA 124 -23.326  -8.152  -5.267
 1069    HA   ALA 124           HA       ALA 124 -21.937  -9.294  -3.056
 1070    HB1  ALA 124           3HB      ALA 124 -24.363  -8.992  -3.039
 1071    HB2  ALA 124           1HB      ALA 124 -23.978 -10.705  -2.867
 1072    HB3  ALA 124           2HB      ALA 124 -24.542 -10.079  -4.417
 1073    H    ARG 125           H        ARG 125 -20.007 -10.082  -4.063
 1074    HA   ARG 125           HA       ARG 125 -20.274 -12.790  -5.245
 1075    HB2  ARG 125           2HB      ARG 125 -18.333 -10.591  -6.114
 1076    HB3  ARG 125           1HB      ARG 125 -18.140 -12.282  -6.564
 1077    HG2  ARG 125           2HG      ARG 125 -20.305 -12.224  -7.741
 1078    HG3  ARG 125           1HG      ARG 125 -20.509 -10.531  -7.289
 1079    HD2  ARG 125           2HD      ARG 125 -18.564  -9.905  -8.619
 1080    HD3  ARG 125           1HD      ARG 125 -18.250 -11.604  -9.013
 1081    HE   ARG 125           HE       ARG 125 -20.840 -11.121  -9.815
 1082   HH11  ARG 125          1HH1      ARG 125 -17.680  -9.768 -10.660
 1083   HH12  ARG 125          2HH1      ARG 125 -18.176  -9.359 -12.276
 1084   HH21  ARG 125          1HH2      ARG 125 -21.448 -10.585 -11.930
 1085   HH22  ARG 125          2HH2      ARG 125 -20.297  -9.823 -12.984
 1086    H    THR 126           H        THR 126 -19.991 -11.923  -2.533
 1087    HA   THR 126           HA       THR 126 -17.357 -12.258  -1.522
 1088    HB   THR 126           HB       THR 126 -19.998 -12.693  -0.042
 1089    HG1  THR 126           HG1      THR 126 -18.546 -10.279  -0.511
 1090   HG21  THR 126          3HG2      THR 126 -18.731 -11.939   1.932
 1091   HG22  THR 126          1HG2      THR 126 -17.266 -11.792   0.958
 1092   HG23  THR 126          2HG2      THR 126 -17.991 -13.380   1.235
  Start of MODEL   20
    1    H1   SER  58           1H       SER  58 -26.068 -26.326   6.845
    2    H2   SER  58           2H       SER  58 -24.779 -27.246   7.425
    3    H3   SER  58           3H       SER  58 -24.794 -25.574   7.662
    4    HA   SER  58           HA       SER  58 -26.693 -25.732   9.077
    5    HB2  SER  58           2HB      SER  58 -26.453 -28.730   8.584
    6    HB3  SER  58           1HB      SER  58 -27.569 -27.973   9.727
    7    HG   SER  58           HG       SER  58 -28.738 -27.165   8.103
    8    H    HIS  59           H        HIS  59 -23.560 -26.962   8.819
    9    HA   HIS  59           HA       HIS  59 -23.042 -27.550  11.583
   10    HB2  HIS  59           2HB      HIS  59 -21.645 -28.501   9.746
   11    HB3  HIS  59           1HB      HIS  59 -21.126 -26.883   9.291
   12    HD1  HIS  59           HD1      HIS  59 -20.421 -29.650  11.641
   13    HD2  HIS  59           HD2      HIS  59 -19.255 -25.697  11.131
   14    HE1  HIS  59           HE1      HIS  59 -18.355 -29.366  13.032
   15    HE2  HIS  59           HE2      HIS  59 -17.560 -27.043  12.520
   16    H    MET  60           H        MET  60 -23.830 -25.813  12.767
   17    HA   MET  60           HA       MET  60 -23.966 -23.836  13.816
   18    HB2  MET  60           2HB      MET  60 -21.538 -24.231  14.259
   19    HB3  MET  60           1HB      MET  60 -21.126 -23.357  12.789
   20    HG2  MET  60           2HG      MET  60 -22.070 -21.296  13.739
   21    HG3  MET  60           1HG      MET  60 -22.532 -22.169  15.202
   22    HE1  MET  60           3HE      MET  60 -19.499 -19.915  16.395
   23    HE2  MET  60           1HE      MET  60 -21.214 -20.259  16.606
   24    HE3  MET  60           2HE      MET  60 -20.649 -19.453  15.139
   25    H    ALA  61           H        ALA  61 -25.626 -23.080  12.516
   26    HA   ALA  61           HA       ALA  61 -25.055 -21.274  10.250
   27    HB1  ALA  61           3HB      ALA  61 -27.686 -22.324  11.383
   28    HB2  ALA  61           1HB      ALA  61 -26.826 -22.956   9.972
   29    HB3  ALA  61           2HB      ALA  61 -27.511 -21.332   9.931
   30    H    MET  62           H        MET  62 -25.701 -19.082  10.286
   31    HA   MET  62           HA       MET  62 -26.914 -17.837  12.619
   32    HB2  MET  62           2HB      MET  62 -25.073 -16.352  13.173
   33    HB3  MET  62           1HB      MET  62 -24.473 -18.003  13.254
   34    HG2  MET  62           2HG      MET  62 -24.018 -16.106  10.935
   35    HG3  MET  62           1HG      MET  62 -22.868 -16.417  12.230
   36    HE1  MET  62           3HE      MET  62 -22.696 -19.401  12.787
   37    HE2  MET  62           1HE      MET  62 -21.276 -18.448  12.345
   38    HE3  MET  62           2HE      MET  62 -21.593 -19.983  11.539
   39    H    LYS  63           H        LYS  63 -27.157 -15.416  12.269
   40    HA   LYS  63           HA       LYS  63 -26.831 -14.442   9.535
   41    HB2  LYS  63           2HB      LYS  63 -29.250 -13.661   9.424
   42    HB3  LYS  63           1HB      LYS  63 -29.000 -15.391   9.239
   43    HG2  LYS  63           2HG      LYS  63 -29.723 -15.769  11.566
   44    HG3  LYS  63           1HG      LYS  63 -29.950 -14.035  11.793
   45    HD2  LYS  63           2HD      LYS  63 -31.487 -15.770   9.811
   46    HD3  LYS  63           1HD      LYS  63 -32.092 -15.222  11.375
   47    HE2  LYS  63           2HE      LYS  63 -31.919 -12.868  10.611
   48    HE3  LYS  63           1HE      LYS  63 -31.335 -13.428   9.041
   49    HZ1  LYS  63           3HZ      LYS  63 -33.997 -14.041  10.213
   50    HZ2  LYS  63           1HZ      LYS  63 -33.436 -14.587   8.719
   51    HZ3  LYS  63           2HZ      LYS  63 -33.693 -12.939   8.972
   52    HA   PRO  64           HA       PRO  64 -25.917 -11.061  12.551
   53    HB2  PRO  64           2HB      PRO  64 -23.744 -10.057  11.248
   54    HB3  PRO  64           1HB      PRO  64 -23.632 -11.545  12.209
   55    HG2  PRO  64           2HG      PRO  64 -23.931 -11.257   9.232
   56    HG3  PRO  64           1HG      PRO  64 -22.820 -12.300  10.150
   57    HD2  PRO  64           2HD      PRO  64 -25.174 -13.220   9.098
   58    HD3  PRO  64           1HD      PRO  64 -24.453 -13.895  10.577
   59    HA   PRO  65           HA       PRO  65 -28.221  -7.936  10.255
   60    HB2  PRO  65           2HB      PRO  65 -27.452  -5.620  11.574
   61    HB3  PRO  65           1HB      PRO  65 -28.595  -6.799  12.246
   62    HG2  PRO  65           2HG      PRO  65 -25.663  -6.496  12.815
   63    HG3  PRO  65           1HG      PRO  65 -27.002  -6.779  13.951
   64    HD2  PRO  65           2HD      PRO  65 -25.397  -8.799  13.137
   65    HD3  PRO  65           1HD      PRO  65 -27.127  -9.055  13.453
   66    H    GLY  66           H        GLY  66 -27.876  -6.963   8.347
   67    HA2  GLY  66           2HA      GLY  66 -26.179  -5.168   7.339
   68    HA3  GLY  66           1HA      GLY  66 -25.154  -6.609   7.331
   69    H    ALA  67           H        ALA  67 -26.799  -4.886   5.242
   70    HA   ALA  67           HA       ALA  67 -28.629  -6.753   4.036
   71    HB1  ALA  67           3HB      ALA  67 -28.953  -4.318   3.874
   72    HB2  ALA  67           1HB      ALA  67 -28.851  -5.054   2.270
   73    HB3  ALA  67           2HB      ALA  67 -27.470  -4.171   2.932
   74    H    GLN  68           H        GLN  68 -25.448  -5.446   3.129
   75    HA   GLN  68           HA       GLN  68 -25.084  -7.408   0.951
   76    HB2  GLN  68           2HB      GLN  68 -23.349  -5.022   1.782
   77    HB3  GLN  68           1HB      GLN  68 -23.195  -5.968   0.301
   78    HG2  GLN  68           2HG      GLN  68 -25.273  -5.110  -0.559
   79    HG3  GLN  68           1HG      GLN  68 -25.656  -4.354   0.988
   80   HE21  GLN  68          1HE2      GLN  68 -23.677  -4.101  -1.883
   81   HE22  GLN  68          2HE2      GLN  68 -23.195  -2.463  -1.618
   82    H    GLY  69           H        GLY  69 -22.489  -7.891   0.833
   83    HA2  GLY  69           2HA      GLY  69 -21.561  -9.171   3.272
   84    HA3  GLY  69           1HA      GLY  69 -20.724  -9.087   1.723
   85    H    SER  70           H        SER  70 -19.338  -8.678   4.023
   86    HA   SER  70           HA       SER  70 -18.967  -5.868   4.613
   87    HB2  SER  70           2HB      SER  70 -17.167  -6.696   6.118
   88    HB3  SER  70           1HB      SER  70 -18.665  -7.594   6.357
   89    HG   SER  70           HG       SER  70 -16.644  -8.848   6.184
   90    H    GLN  71           H        GLN  71 -17.742  -8.122   2.323
   91    HA   GLN  71           HA       GLN  71 -16.018  -8.291   0.871
   92    HB2  GLN  71           2HB      GLN  71 -16.171  -5.247   1.060
   93    HB3  GLN  71           1HB      GLN  71 -15.067  -6.078  -0.029
   94    HG2  GLN  71           2HG      GLN  71 -16.925  -5.485  -1.359
   95    HG3  GLN  71           1HG      GLN  71 -17.099  -7.214  -1.058
   96   HE21  GLN  71          1HE2      GLN  71 -19.323  -7.249  -1.376
   97   HE22  GLN  71          2HE2      GLN  71 -20.452  -6.468  -0.324
   98    H    SER  72           H        SER  72 -15.474  -8.426   3.718
   99    HA   SER  72           HA       SER  72 -13.628  -6.897   4.876
  100    HB2  SER  72           2HB      SER  72 -14.814  -8.714   6.027
  101    HB3  SER  72           1HB      SER  72 -13.795  -9.906   5.217
  102    HG   SER  72           HG       SER  72 -12.418  -7.915   6.575
  103    H    THR  73           H        THR  73 -12.637  -9.772   2.965
  104    HA   THR  73           HA       THR  73  -9.934  -9.659   3.205
  105    HB   THR  73           HB       THR  73 -10.983 -11.467   2.019
  106    HG1  THR  73           HG1      THR  73  -8.903 -10.096   0.896
  107   HG21  THR  73          3HG2      THR  73 -12.833 -10.302   0.915
  108   HG22  THR  73          1HG2      THR  73 -11.918 -11.255  -0.258
  109   HG23  THR  73          2HG2      THR  73 -11.702  -9.506  -0.184
  110    H    TYR  74           H        TYR  74 -11.837  -7.751   0.861
  111    HA   TYR  74           HA       TYR  74  -9.510  -6.372  -0.176
  112    HB2  TYR  74           2HB      TYR  74 -11.385  -7.037  -1.674
  113    HB3  TYR  74           1HB      TYR  74 -12.473  -5.963  -0.792
  114    HD1  TYR  74           HD1      TYR  74  -8.983  -5.596  -2.107
  115    HD2  TYR  74           HD2      TYR  74 -12.968  -4.072  -2.174
  116    HE1  TYR  74           HE1      TYR  74  -8.253  -3.769  -3.542
  117    HE2  TYR  74           HE2      TYR  74 -12.227  -2.225  -3.633
  118    HH   TYR  74           HH       TYR  74  -9.228  -2.236  -5.196
  119    H    THR  75           H        THR  75 -11.986  -5.786   2.221
  120    HA   THR  75           HA       THR  75 -11.727  -2.928   2.299
  121    HB   THR  75           HB       THR  75 -12.968  -4.788   4.383
  122    HG1  THR  75           HG1      THR  75 -14.656  -4.872   3.096
  123   HG21  THR  75          3HG2      THR  75 -12.574  -2.456   5.212
  124   HG22  THR  75          1HG2      THR  75 -14.294  -2.817   5.049
  125   HG23  THR  75          2HG2      THR  75 -13.481  -1.828   3.834
  126    H    ASP  76           H        ASP  76 -10.422  -5.630   4.189
  127    HA   ASP  76           HA       ASP  76  -8.951  -4.330   6.138
  128    HB2  ASP  76           2HB      ASP  76  -8.196  -6.890   4.647
  129    HB3  ASP  76           1HB      ASP  76  -7.302  -6.286   6.041
  130    H    LEU  77           H        LEU  77  -8.197  -4.839   2.725
  131    HA   LEU  77           HA       LEU  77  -5.553  -3.953   2.637
  132    HB2  LEU  77           2HB      LEU  77  -6.630  -5.052   0.750
  133    HB3  LEU  77           1HB      LEU  77  -7.772  -3.730   0.578
  134    HG   LEU  77           HG       LEU  77  -5.914  -2.214  -0.119
  135   HD11  LEU  77          1HD1      LEU  77  -3.700  -3.106  -0.646
  136   HD12  LEU  77          2HD1      LEU  77  -4.154  -4.672   0.036
  137   HD13  LEU  77          3HD1      LEU  77  -4.061  -3.246   1.075
  138   HD21  LEU  77          3HD2      LEU  77  -7.200  -3.374  -1.825
  139   HD22  LEU  77          1HD2      LEU  77  -6.108  -4.758  -1.751
  140   HD23  LEU  77          2HD2      LEU  77  -5.523  -3.194  -2.329
  141    H    LEU  78           H        LEU  78  -8.599  -2.077   2.467
  142    HA   LEU  78           HA       LEU  78  -7.561   0.491   2.042
  143    HB2  LEU  78           2HB      LEU  78 -10.004  -0.197   1.997
  144    HB3  LEU  78           1HB      LEU  78  -9.981  -0.222   3.747
  145    HG   LEU  78           HG       LEU  78  -9.386   2.262   3.679
  146   HD11  LEU  78          1HD1      LEU  78 -10.085   2.011   0.737
  147   HD12  LEU  78          2HD1      LEU  78  -8.497   2.392   1.409
  148   HD13  LEU  78          3HD1      LEU  78  -9.830   3.521   1.619
  149   HD21  LEU  78          3HD2      LEU  78 -11.657   1.522   4.189
  150   HD22  LEU  78          1HD2      LEU  78 -12.053   1.472   2.468
  151   HD23  LEU  78          2HD2      LEU  78 -11.682   3.012   3.249
  152    H    SER  79           H        SER  79  -8.050  -1.344   5.061
  153    HA   SER  79           HA       SER  79  -7.094   0.627   6.868
  154    HB2  SER  79           2HB      SER  79  -7.194  -2.403   7.155
  155    HB3  SER  79           1HB      SER  79  -6.853  -1.274   8.471
  156    HG   SER  79           HG       SER  79  -8.889  -0.851   8.626
  157    H    VAL  80           H        VAL  80  -5.444  -2.030   5.117
  158    HA   VAL  80           HA       VAL  80  -2.943  -1.943   6.373
  159    HB   VAL  80           HB       VAL  80  -3.552  -2.625   3.433
  160   HG11  VAL  80          1HG1      VAL  80  -1.414  -3.877   3.435
  161   HG12  VAL  80          2HG1      VAL  80  -1.060  -3.285   5.059
  162   HG13  VAL  80          3HG1      VAL  80  -1.154  -2.152   3.711
  163   HG21  VAL  80          3HG2      VAL  80  -4.752  -4.090   5.022
  164   HG22  VAL  80          1HG2      VAL  80  -3.234  -4.502   5.809
  165   HG23  VAL  80          2HG2      VAL  80  -3.523  -4.986   4.135
  166    H    ILE  81           H        ILE  81  -4.148  -0.210   3.510
  167    HA   ILE  81           HA       ILE  81  -1.858   1.150   2.747
  168    HB   ILE  81           HB       ILE  81  -4.745   2.094   2.414
  169   HG12  ILE  81          2HG1      ILE  81  -4.522  -0.116   1.428
  170   HG13  ILE  81          1HG1      ILE  81  -4.567   1.040   0.113
  171   HG21  ILE  81          1HG2      ILE  81  -2.255   2.912   0.880
  172   HG22  ILE  81          2HG2      ILE  81  -3.195   3.928   1.976
  173   HG23  ILE  81          3HG2      ILE  81  -3.905   3.372   0.460
  174   HD11  ILE  81          3HD1      ILE  81  -2.968  -0.688  -0.348
  175   HD12  ILE  81          1HD1      ILE  81  -2.136  -0.403   1.177
  176   HD13  ILE  81          2HD1      ILE  81  -2.100   0.825  -0.093
  177    H    GLU  82           H        GLU  82  -4.437   2.271   4.971
  178    HA   GLU  82           HA       GLU  82  -3.202   4.832   5.411
  179    HB2  GLU  82           2HB      GLU  82  -4.972   5.263   7.024
  180    HB3  GLU  82           1HB      GLU  82  -5.663   4.518   5.586
  181    HG2  GLU  82           2HG      GLU  82  -5.745   2.337   6.781
  182    HG3  GLU  82           1HG      GLU  82  -5.096   3.116   8.220
  183    H    GLU  83           H        GLU  83  -3.062   1.717   7.084
  184    HA   GLU  83           HA       GLU  83  -1.862   2.638   9.530
  185    HB2  GLU  83           2HB      GLU  83  -1.912  -0.130   8.243
  186    HB3  GLU  83           1HB      GLU  83  -1.206   0.190   9.829
  187    HG2  GLU  83           2HG      GLU  83  -3.402   0.979  10.642
  188    HG3  GLU  83           1HG      GLU  83  -4.104   0.649   9.066
  189    H    MET  84           H        MET  84  -0.561   1.306   6.509
  190    HA   MET  84           HA       MET  84   2.176   1.596   7.082
  191    HB2  MET  84           2HB      MET  84   0.639   1.633   4.438
  192    HB3  MET  84           1HB      MET  84   2.397   1.622   4.540
  193    HG2  MET  84           2HG      MET  84   2.273  -0.533   5.786
  194    HG3  MET  84           1HG      MET  84   0.527  -0.537   5.533
  195    HE1  MET  84           3HE      MET  84   0.542   0.780   2.454
  196    HE2  MET  84           1HE      MET  84  -0.553  -0.503   2.985
  197    HE3  MET  84           2HE      MET  84   0.436  -0.726   1.546
  198    H    GLY  85           H        GLY  85  -0.274   3.769   5.798
  199    HA2  GLY  85           2HA      GLY  85   1.237   5.873   4.815
  200    HA3  GLY  85           1HA      GLY  85  -0.407   5.990   5.395
  201    H    LYS  86           H        LYS  86   0.106   5.317   8.141
  202    HA   LYS  86           HA       LYS  86   1.045   7.913   9.058
  203    HB2  LYS  86           2HB      LYS  86   0.302   7.156  11.302
  204    HB3  LYS  86           1HB      LYS  86  -0.965   7.018  10.089
  205    HG2  LYS  86           2HG      LYS  86  -0.512   4.590   9.905
  206    HG3  LYS  86           1HG      LYS  86   0.714   4.735  11.169
  207    HD2  LYS  86           2HD      LYS  86  -1.048   5.517  12.758
  208    HD3  LYS  86           1HD      LYS  86  -2.261   5.326  11.486
  209    HE2  LYS  86           2HE      LYS  86  -2.282   3.406  13.028
  210    HE3  LYS  86           1HE      LYS  86  -1.793   2.893  11.411
  211    HZ1  LYS  86           3HZ      LYS  86  -0.441   1.937  13.199
  212    HZ2  LYS  86           1HZ      LYS  86   0.083   3.473  13.646
  213    HZ3  LYS  86           2HZ      LYS  86   0.490   2.848  12.127
  214    H    GLU  87           H        GLU  87   2.211   4.600   8.921
  215    HA   GLU  87           HA       GLU  87   4.401   5.077  10.783
  216    HB2  GLU  87           2HB      GLU  87   3.589   2.562   9.268
  217    HB3  GLU  87           1HB      GLU  87   4.946   2.664  10.393
  218    HG2  GLU  87           2HG      GLU  87   3.339   3.361  12.196
  219    HG3  GLU  87           1HG      GLU  87   2.012   3.070  11.072
  220    H    ILE  88           H        ILE  88   3.963   5.850   7.608
  221    HA   ILE  88           HA       ILE  88   6.513   5.476   6.480
  222    HB   ILE  88           HB       ILE  88   4.540   7.790   6.168
  223   HG12  ILE  88          2HG1      ILE  88   5.050   5.353   4.401
  224   HG13  ILE  88          1HG1      ILE  88   3.675   5.571   5.476
  225   HG21  ILE  88          1HG2      ILE  88   6.961   7.187   4.429
  226   HG22  ILE  88          2HG2      ILE  88   6.765   8.583   5.491
  227   HG23  ILE  88          3HG2      ILE  88   5.724   8.396   4.081
  228   HD11  ILE  88          3HD1      ILE  88   3.002   7.535   4.130
  229   HD12  ILE  88          1HD1      ILE  88   2.987   6.009   3.257
  230   HD13  ILE  88          2HD1      ILE  88   4.303   7.149   3.000
  231    H    ARG  89           H        ARG  89   5.259   7.913   8.743
  232    HA   ARG  89           HA       ARG  89   7.455   9.686   8.700
  233    HB2  ARG  89           2HB      ARG  89   5.454   9.319  10.967
  234    HB3  ARG  89           1HB      ARG  89   6.591  10.654  10.820
  235    HG2  ARG  89           2HG      ARG  89   5.481  11.311   8.683
  236    HG3  ARG  89           1HG      ARG  89   4.285  10.035   8.952
  237    HD2  ARG  89           2HD      ARG  89   3.439  12.231   9.692
  238    HD3  ARG  89           1HD      ARG  89   3.589  11.116  11.056
  239    HE   ARG  89           HE       ARG  89   5.901  12.800  10.646
  240   HH11  ARG  89          1HH1      ARG  89   2.773  12.635  12.276
  241   HH12  ARG  89          2HH1      ARG  89   3.206  13.822  13.464
  242   HH21  ARG  89          1HH2      ARG  89   6.452  14.329  12.207
  243   HH22  ARG  89          2HH2      ARG  89   5.301  14.787  13.426
  244    HA   PRO  90           HA       PRO  90   9.280   7.433  12.690
  245    HB2  PRO  90           2HB      PRO  90   8.418   4.791  13.121
  246    HB3  PRO  90           1HB      PRO  90   7.830   6.215  14.001
  247    HG2  PRO  90           2HG      PRO  90   6.585   4.790  11.688
  248    HG3  PRO  90           1HG      PRO  90   5.817   5.482  13.135
  249    HD2  PRO  90           2HD      PRO  90   5.740   6.756  10.767
  250    HD3  PRO  90           1HD      PRO  90   5.870   7.652  12.294
  251    H    THR  91           H        THR  91   8.407   5.290   9.903
  252    HA   THR  91           HA       THR  91  10.817   3.858   9.670
  253    HB   THR  91           HB       THR  91   8.901   4.821   7.501
  254    HG1  THR  91           HG1      THR  91   7.807   3.110   8.068
  255   HG21  THR  91          3HG2      THR  91  11.070   4.316   6.423
  256   HG22  THR  91          1HG2      THR  91   9.883   3.063   6.036
  257   HG23  THR  91          2HG2      THR  91  11.127   2.757   7.247
  258    H    TYR  92           H        TYR  92   9.870   6.925   8.201
  259    HA   TYR  92           HA       TYR  92  12.270   7.630   6.947
  260    HB2  TYR  92           2HB      TYR  92  10.087   8.664   6.401
  261    HB3  TYR  92           1HB      TYR  92  10.009   9.405   7.999
  262    HD1  TYR  92           HD2      TYR  92  12.401   9.211   5.113
  263    HD2  TYR  92           HD1      TYR  92  10.582  11.701   8.055
  264    HE1  TYR  92           HE2      TYR  92  13.636  11.121   4.256
  265    HE2  TYR  92           HE1      TYR  92  11.836  13.629   7.183
  266    HH   TYR  92           HH       TYR  92  13.826  13.380   4.315
  267    H    ALA  93           H        ALA  93  11.264   7.860  10.281
  268    HA   ALA  93           HA       ALA  93  13.460   9.632  11.081
  269    HB1  ALA  93           3HB      ALA  93  11.228   8.353  12.697
  270    HB2  ALA  93           1HB      ALA  93  11.208   9.978  12.007
  271    HB3  ALA  93           2HB      ALA  93  12.364   9.576  13.279
  272    H    GLY  94           H        GLY  94  13.457   6.528  10.237
  273    HA2  GLY  94           2HA      GLY  94  15.263   5.098  10.385
  274    HA3  GLY  94           1HA      GLY  94  15.864   5.986  11.770
  275    H    SER  95           H        SER  95  12.634   5.137  12.285
  276    HA   SER  95           HA       SER  95  13.297   3.009  14.122
  277    HB2  SER  95           2HB      SER  95  10.568   4.087  13.289
  278    HB3  SER  95           1HB      SER  95  10.904   3.055  14.684
  279    HG   SER  95           HG       SER  95  12.469   4.894  15.184
  280    H    LYS  96           H        LYS  96  13.838   1.111  13.248
  281    HA   LYS  96           HA       LYS  96  12.850  -0.044  10.868
  282    HB2  LYS  96           2HB      LYS  96  14.117  -2.022  11.437
  283    HB3  LYS  96           1HB      LYS  96  15.059  -0.593  11.838
  284    HG2  LYS  96           2HG      LYS  96  14.495  -0.886  14.228
  285    HG3  LYS  96           1HG      LYS  96  13.560  -2.333  13.823
  286    HD2  LYS  96           2HD      LYS  96  15.696  -3.321  12.838
  287    HD3  LYS  96           1HD      LYS  96  16.564  -1.930  13.502
  288    HE2  LYS  96           2HE      LYS  96  16.765  -3.829  15.015
  289    HE3  LYS  96           1HE      LYS  96  15.792  -2.571  15.781
  290    HZ1  LYS  96           3HZ      LYS  96  13.802  -3.792  15.198
  291    HZ2  LYS  96           1HZ      LYS  96  14.847  -4.779  16.084
  292    HZ3  LYS  96           2HZ      LYS  96  14.711  -4.981  14.415
  293    H    SER  97           H        SER  97  11.503  -0.054  14.082
  294    HA   SER  97           HA       SER  97   9.905  -2.345  14.026
  295    HB2  SER  97           2HB      SER  97   9.156   0.378  15.207
  296    HB3  SER  97           1HB      SER  97   8.388  -1.164  15.597
  297    HG   SER  97           HG       SER  97   9.947  -0.587  17.146
  298    H    ALA  98           H        ALA  98   9.114   0.975  12.975
  299    HA   ALA  98           HA       ALA  98   6.587   0.440  11.821
  300    HB1  ALA  98           3HB      ALA  98   8.520   2.717  11.270
  301    HB2  ALA  98           1HB      ALA  98   7.271   2.686  12.510
  302    HB3  ALA  98           2HB      ALA  98   6.814   2.671  10.804
  303    H    MET  99           H        MET  99   9.894   0.597  10.489
  304    HA   MET  99           HA       MET  99   9.285   0.488   7.755
  305    HB2  MET  99           2HB      MET  99  11.449   1.229   8.641
  306    HB3  MET  99           1HB      MET  99  11.793  -0.378   9.262
  307    HG2  MET  99           2HG      MET  99  11.385   0.097   6.303
  308    HG3  MET  99           1HG      MET  99  12.946   0.368   7.070
  309    HE1  MET  99           3HE      MET  99  14.383  -1.536   8.216
  310    HE2  MET  99           1HE      MET  99  13.873  -3.221   8.332
  311    HE3  MET  99           2HE      MET  99  13.033  -1.982   9.262
  312    H    GLU 100           H        GLU 100   9.830  -2.099  10.112
  313    HA   GLU 100           HA       GLU 100   9.858  -4.285   8.256
  314    HB2  GLU 100           2HB      GLU 100  10.908  -4.396  10.510
  315    HB3  GLU 100           1HB      GLU 100   9.322  -4.276  11.269
  316    HG2  GLU 100           2HG      GLU 100   8.676  -6.431  10.232
  317    HG3  GLU 100           1HG      GLU 100  10.270  -6.551   9.483
  318    H    ARG 101           H        ARG 101   7.427  -2.700  10.219
  319    HA   ARG 101           HA       ARG 101   5.194  -4.420   9.590
  320    HB2  ARG 101           2HB      ARG 101   5.196  -1.520  10.526
  321    HB3  ARG 101           1HB      ARG 101   3.781  -2.571  10.488
  322    HG2  ARG 101           2HG      ARG 101   4.752  -4.001  12.212
  323    HG3  ARG 101           1HG      ARG 101   6.239  -3.048  12.207
  324    HD2  ARG 101           2HD      ARG 101   4.861  -1.044  12.883
  325    HD3  ARG 101           1HD      ARG 101   3.474  -2.122  13.050
  326    HE   ARG 101           HE       ARG 101   5.327  -3.273  14.654
  327   HH11  ARG 101          1HH1      ARG 101   4.063   0.001  14.436
  328   HH12  ARG 101          2HH1      ARG 101   4.299   0.341  16.120
  329   HH21  ARG 101          1HH2      ARG 101   5.625  -2.820  16.877
  330   HH22  ARG 101          2HH2      ARG 101   5.184  -1.261  17.501
  331    H    LEU 102           H        LEU 102   6.716  -1.687   8.102
  332    HA   LEU 102           HA       LEU 102   4.572  -0.850   6.388
  333    HB2  LEU 102           2HB      LEU 102   6.328   0.654   7.294
  334    HB3  LEU 102           1HB      LEU 102   7.559  -0.228   6.410
  335    HG   LEU 102           HG       LEU 102   6.587   0.595   4.266
  336   HD11  LEU 102          1HD1      LEU 102   4.260   0.889   4.911
  337   HD12  LEU 102          2HD1      LEU 102   4.923   2.384   4.256
  338   HD13  LEU 102          3HD1      LEU 102   4.707   2.206   6.001
  339   HD21  LEU 102          3HD2      LEU 102   7.231   2.798   6.241
  340   HD22  LEU 102          1HD2      LEU 102   7.342   2.897   4.485
  341   HD23  LEU 102          2HD2      LEU 102   8.410   1.814   5.368
  342    H    LYS 103           H        LYS 103   7.679  -2.606   5.908
  343    HA   LYS 103           HA       LYS 103   7.274  -3.330   3.215
  344    HB2  LYS 103           2HB      LYS 103   8.930  -4.757   5.339
  345    HB3  LYS 103           1HB      LYS 103   9.018  -5.066   3.603
  346    HG2  LYS 103           2HG      LYS 103   9.716  -2.681   3.261
  347    HG3  LYS 103           1HG      LYS 103   9.738  -2.484   5.015
  348    HD2  LYS 103           2HD      LYS 103  12.001  -2.894   4.288
  349    HD3  LYS 103           1HD      LYS 103  11.440  -4.328   5.148
  350    HE2  LYS 103           2HE      LYS 103  10.997  -5.442   2.976
  351    HE3  LYS 103           1HE      LYS 103  11.570  -4.007   2.126
  352    HZ1  LYS 103           3HZ      LYS 103  13.326  -5.568   2.209
  353    HZ2  LYS 103           1HZ      LYS 103  13.162  -5.804   3.871
  354    HZ3  LYS 103           2HZ      LYS 103  13.729  -4.328   3.277
  355    H    ARG 104           H        ARG 104   6.559  -5.098   6.251
  356    HA   ARG 104           HA       ARG 104   5.389  -7.373   5.071
  357    HB2  ARG 104           2HB      ARG 104   6.005  -7.317   7.472
  358    HB3  ARG 104           1HB      ARG 104   4.762  -6.109   7.775
  359    HG2  ARG 104           2HG      ARG 104   3.022  -7.761   7.078
  360    HG3  ARG 104           1HG      ARG 104   4.287  -8.969   6.863
  361    HD2  ARG 104           2HD      ARG 104   4.816  -8.827   9.276
  362    HD3  ARG 104           1HD      ARG 104   3.548  -7.610   9.466
  363    HE   ARG 104           HE       ARG 104   1.934  -9.337   8.737
  364   HH11  ARG 104          1HH1      ARG 104   5.006 -10.407  10.084
  365   HH12  ARG 104          2HH1      ARG 104   4.392 -11.947  10.594
  366   HH21  ARG 104          1HH2      ARG 104   1.139 -11.370   9.372
  367   HH22  ARG 104          2HH2      ARG 104   2.187 -12.491  10.185
  368    H    GLY 105           H        GLY 105   4.147  -4.180   5.842
  369    HA2  GLY 105           2HA      GLY 105   1.421  -4.499   5.405
  370    HA3  GLY 105           1HA      GLY 105   2.332  -3.022   5.134
  371    H    ILE 106           H        ILE 106   4.004  -3.634   3.065
  372    HA   ILE 106           HA       ILE 106   2.304  -3.648   0.802
  373    HB   ILE 106           HB       ILE 106   5.287  -3.584   1.186
  374   HG12  ILE 106          2HG1      ILE 106   5.018  -1.568  -0.374
  375   HG13  ILE 106          1HG1      ILE 106   3.287  -1.831  -0.305
  376   HG21  ILE 106          1HG2      ILE 106   5.754  -3.655  -1.251
  377   HG22  ILE 106          2HG2      ILE 106   4.087  -4.145  -1.548
  378   HG23  ILE 106          3HG2      ILE 106   5.165  -5.208  -0.644
  379   HD11  ILE 106          3HD1      ILE 106   4.010  -0.038   1.146
  380   HD12  ILE 106          1HD1      ILE 106   5.073  -1.144   2.011
  381   HD13  ILE 106          2HD1      ILE 106   3.331  -1.366   2.083
  382    H    ILE 107           H        ILE 107   4.149  -6.258   2.359
  383    HA   ILE 107           HA       ILE 107   3.840  -8.231   0.325
  384    HB   ILE 107           HB       ILE 107   4.213  -8.560   3.344
  385   HG12  ILE 107          2HG1      ILE 107   6.260  -8.817   1.084
  386   HG13  ILE 107          1HG1      ILE 107   6.069  -7.388   2.091
  387   HG21  ILE 107          1HG2      ILE 107   4.465 -10.686   1.176
  388   HG22  ILE 107          2HG2      ILE 107   3.225 -10.623   2.429
  389   HG23  ILE 107          3HG2      ILE 107   4.910 -10.898   2.871
  390   HD11  ILE 107          3HD1      ILE 107   6.918 -10.120   3.031
  391   HD12  ILE 107          1HD1      ILE 107   6.685  -8.704   4.060
  392   HD13  ILE 107          2HD1      ILE 107   7.942  -8.699   2.824
  393    H    HIS 108           H        HIS 108   1.943  -7.406   3.179
  394    HA   HIS 108           HA       HIS 108  -0.103  -9.370   2.943
  395    HB2  HIS 108           2HB      HIS 108   0.451  -8.223   5.101
  396    HB3  HIS 108           1HB      HIS 108  -0.128  -6.699   4.437
  397    HD1  HIS 108           HD1      HIS 108  -2.074  -6.320   5.993
  398    HD2  HIS 108           HD2      HIS 108  -2.162 -10.088   4.254
  399    HE1  HIS 108           HE1      HIS 108  -4.291  -7.309   6.646
  400    HE2  HIS 108           HE2      HIS 108  -4.376  -9.520   5.440
  401    H    ALA 109           H        ALA 109   0.271  -6.039   1.848
  402    HA   ALA 109           HA       ALA 109  -2.391  -5.621   0.935
  403    HB1  ALA 109           3HB      ALA 109  -1.455  -3.620  -0.155
  404    HB2  ALA 109           1HB      ALA 109   0.185  -4.195   0.183
  405    HB3  ALA 109           2HB      ALA 109  -0.897  -3.767   1.509
  406    H    ARG 110           H        ARG 110   0.612  -6.628  -0.628
  407    HA   ARG 110           HA       ARG 110  -0.308  -6.786  -3.319
  408    HB2  ARG 110           2HB      ARG 110   2.045  -6.566  -2.874
  409    HB3  ARG 110           1HB      ARG 110   2.073  -7.961  -1.816
  410    HG2  ARG 110           2HG      ARG 110   1.301  -8.566  -4.634
  411    HG3  ARG 110           1HG      ARG 110   2.939  -7.941  -4.439
  412    HD2  ARG 110           2HD      ARG 110   1.784 -10.350  -2.993
  413    HD3  ARG 110           1HD      ARG 110   2.884 -10.405  -4.377
  414    HE   ARG 110           HE       ARG 110   4.241  -8.900  -2.560
  415   HH11  ARG 110          1HH1      ARG 110   2.788 -12.100  -2.326
  416   HH12  ARG 110          2HH1      ARG 110   3.942 -12.662  -1.159
  417   HH21  ARG 110          1HH2      ARG 110   5.783  -9.679  -1.080
  418   HH22  ARG 110          2HH2      ARG 110   5.640 -11.295  -0.450
  419    H    ALA 111           H        ALA 111  -0.312  -8.974  -0.581
  420    HA   ALA 111           HA       ALA 111  -1.098 -11.353  -1.922
  421    HB1  ALA 111           3HB      ALA 111  -0.077 -11.367   0.309
  422    HB2  ALA 111           1HB      ALA 111  -1.649 -12.168   0.333
  423    HB3  ALA 111           2HB      ALA 111  -1.481 -10.531   0.975
  424    H    LEU 112           H        LEU 112  -2.880  -8.768  -0.225
  425    HA   LEU 112           HA       LEU 112  -5.461  -9.963  -0.376
  426    HB2  LEU 112           2HB      LEU 112  -4.618  -7.081   0.147
  427    HB3  LEU 112           1HB      LEU 112  -6.296  -7.609   0.213
  428    HG   LEU 112           HG       LEU 112  -4.060  -8.651   2.005
  429   HD11  LEU 112          1HD1      LEU 112  -6.365  -6.793   2.671
  430   HD12  LEU 112          2HD1      LEU 112  -4.660  -6.346   2.547
  431   HD13  LEU 112          3HD1      LEU 112  -5.189  -7.446   3.818
  432   HD21  LEU 112          3HD2      LEU 112  -5.737 -10.395   1.590
  433   HD22  LEU 112          1HD2      LEU 112  -7.034  -9.295   2.075
  434   HD23  LEU 112          2HD2      LEU 112  -5.827  -9.822   3.252
  435    H    VAL 113           H        VAL 113  -3.864  -7.507  -2.412
  436    HA   VAL 113           HA       VAL 113  -6.000  -7.043  -4.210
  437    HB   VAL 113           HB       VAL 113  -3.003  -6.846  -4.834
  438   HG11  VAL 113          1HG1      VAL 113  -3.703  -5.218  -6.587
  439   HG12  VAL 113          2HG1      VAL 113  -5.393  -5.563  -6.220
  440   HG13  VAL 113          3HG1      VAL 113  -4.361  -6.832  -6.881
  441   HG21  VAL 113          3HG2      VAL 113  -3.158  -4.470  -4.247
  442   HG22  VAL 113          1HG2      VAL 113  -3.640  -5.463  -2.871
  443   HG23  VAL 113          2HG2      VAL 113  -4.867  -4.658  -3.845
  444    H    ARG 114           H        ARG 114  -3.386  -9.439  -4.150
  445    HA   ARG 114           HA       ARG 114  -3.864 -10.553  -6.716
  446    HB2  ARG 114           2HB      ARG 114  -1.689 -10.787  -5.591
  447    HB3  ARG 114           1HB      ARG 114  -2.424 -11.738  -4.311
  448    HG2  ARG 114           2HG      ARG 114  -1.251 -13.223  -5.839
  449    HG3  ARG 114           1HG      ARG 114  -2.986 -13.511  -5.983
  450    HD2  ARG 114           2HD      ARG 114  -2.951 -11.950  -8.012
  451    HD3  ARG 114           1HD      ARG 114  -1.188 -12.001  -7.908
  452    HE   ARG 114           HE       ARG 114  -2.351 -14.619  -7.998
  453   HH11  ARG 114          1HH1      ARG 114  -1.414 -11.907 -10.050
  454   HH12  ARG 114          2HH1      ARG 114  -1.232 -12.896 -11.465
  455   HH21  ARG 114          1HH2      ARG 114  -2.135 -15.884  -9.872
  456   HH22  ARG 114          2HH2      ARG 114  -1.637 -15.141 -11.365
  457    H    GLU 115           H        GLU 115  -5.052 -11.425  -3.469
  458    HA   GLU 115           HA       GLU 115  -6.348 -13.844  -4.226
  459    HB2  GLU 115           2HB      GLU 115  -7.014 -11.966  -1.912
  460    HB3  GLU 115           1HB      GLU 115  -7.643 -13.599  -2.101
  461    HG2  GLU 115           2HG      GLU 115  -4.792 -12.771  -1.524
  462    HG3  GLU 115           1HG      GLU 115  -5.883 -13.683  -0.489
  463    H    CYS 116           H        CYS 116  -7.306 -10.452  -4.278
  464    HA   CYS 116           HA       CYS 116 -10.053 -10.983  -5.006
  465    HB2  CYS 116           2HB      CYS 116  -8.476  -8.383  -5.057
  466    HB3  CYS 116           1HB      CYS 116 -10.223  -8.527  -5.267
  467    HG   CYS 116           HG       CYS 116  -8.504  -8.224  -2.534
  468    H    LEU 117           H        LEU 117  -7.018 -10.507  -6.734
  469    HA   LEU 117           HA       LEU 117  -8.004  -9.969  -9.317
  470    HB2  LEU 117           2HB      LEU 117  -5.483 -11.346  -8.360
  471    HB3  LEU 117           1HB      LEU 117  -5.843 -11.282 -10.075
  472    HG   LEU 117           HG       LEU 117  -5.513  -8.825  -8.299
  473   HD11  LEU 117          1HD1      LEU 117  -3.568 -10.030 -10.298
  474   HD12  LEU 117          2HD1      LEU 117  -3.388 -10.025  -8.541
  475   HD13  LEU 117          3HD1      LEU 117  -3.357  -8.505  -9.432
  476   HD21  LEU 117          3HD2      LEU 117  -5.465  -7.570 -10.424
  477   HD22  LEU 117          1HD2      LEU 117  -7.002  -8.406 -10.203
  478   HD23  LEU 117          2HD2      LEU 117  -5.800  -9.055 -11.319
  479    H    ALA 118           H        ALA 118  -7.727 -12.984  -7.523
  480    HA   ALA 118           HA       ALA 118  -8.288 -14.886  -9.450
  481    HB1  ALA 118           3HB      ALA 118  -7.614 -15.425  -7.146
  482    HB2  ALA 118           1HB      ALA 118  -9.067 -16.317  -7.603
  483    HB3  ALA 118           2HB      ALA 118  -9.192 -14.904  -6.549
  484    H    GLU 119           H        GLU 119 -10.642 -12.965  -7.551
  485    HA   GLU 119           HA       GLU 119 -12.910 -14.061  -9.031
  486    HB2  GLU 119           2HB      GLU 119 -14.302 -12.619  -7.582
  487    HB3  GLU 119           1HB      GLU 119 -13.216 -13.643  -6.649
  488    HG2  GLU 119           2HG      GLU 119 -11.691 -11.735  -6.311
  489    HG3  GLU 119           1HG      GLU 119 -12.763 -10.709  -7.261
  490    H    THR 120           H        THR 120 -10.785 -11.342  -9.284
  491    HA   THR 120           HA       THR 120 -12.573  -9.513 -10.613
  492    HB   THR 120           HB       THR 120  -9.527  -9.491 -10.359
  493    HG1  THR 120           HG1      THR 120 -11.272  -9.009  -8.571
  494   HG21  THR 120          3HG2      THR 120  -9.596  -7.122 -11.094
  495   HG22  THR 120          1HG2      THR 120 -11.319  -7.274 -11.449
  496   HG23  THR 120          2HG2      THR 120 -10.138  -8.195 -12.383
  497    H    GLU 121           H        GLU 121 -10.298 -12.005 -11.641
  498    HA   GLU 121           HA       GLU 121 -10.400 -11.398 -14.455
  499    HB2  GLU 121           2HB      GLU 121  -9.201 -13.532 -14.732
  500    HB3  GLU 121           1HB      GLU 121  -8.462 -12.529 -13.485
  501    HG2  GLU 121           2HG      GLU 121  -9.740 -13.895 -11.774
  502    HG3  GLU 121           1HG      GLU 121 -10.202 -14.971 -13.092
  503    H    ARG 122           H        ARG 122 -12.339 -13.264 -12.250
  504    HA   ARG 122           HA       ARG 122 -13.814 -14.778 -14.178
  505    HB2  ARG 122           2HB      ARG 122 -14.612 -13.969 -11.355
  506    HB3  ARG 122           1HB      ARG 122 -15.397 -15.215 -12.327
  507    HG2  ARG 122           2HG      ARG 122 -13.337 -16.546 -12.327
  508    HG3  ARG 122           1HG      ARG 122 -12.504 -15.295 -11.405
  509    HD2  ARG 122           2HD      ARG 122 -14.213 -15.670  -9.558
  510    HD3  ARG 122           1HD      ARG 122 -14.783 -17.074 -10.476
  511    HE   ARG 122           HE       ARG 122 -12.259 -17.725 -10.319
  512   HH11  ARG 122          1HH1      ARG 122 -14.159 -16.254  -7.750
  513   HH12  ARG 122          2HH1      ARG 122 -13.215 -16.967  -6.482
  514   HH21  ARG 122          1HH2      ARG 122 -11.001 -18.631  -8.654
  515   HH22  ARG 122          2HH2      ARG 122 -11.424 -18.313  -6.997
  516    H    ASN 123           H        ASN 123 -13.912 -11.457 -13.242
  517    HA   ASN 123           HA       ASN 123 -16.493 -10.728 -14.173
  518    HB2  ASN 123           2HB      ASN 123 -15.086  -9.153 -12.878
  519    HB3  ASN 123           1HB      ASN 123 -13.894  -9.103 -14.174
  520   HD21  ASN 123          1HD2      ASN 123 -14.370  -7.903 -16.054
  521   HD22  ASN 123          2HD2      ASN 123 -15.701  -6.806 -16.154
  522    H    ALA 124           H        ALA 124 -13.336 -11.121 -15.791
  523    HA   ALA 124           HA       ALA 124 -14.192 -10.340 -18.406
  524    HB1  ALA 124           3HB      ALA 124 -11.814 -10.295 -17.783
  525    HB2  ALA 124           1HB      ALA 124 -12.069 -11.347 -19.178
  526    HB3  ALA 124           2HB      ALA 124 -11.816 -12.047 -17.575
  527    H    ARG 125           H        ARG 125 -16.004 -11.462 -19.039
  528    HA   ARG 125           HA       ARG 125 -15.793 -14.386 -19.488
  529    HB2  ARG 125           2HB      ARG 125 -18.205 -14.590 -18.832
  530    HB3  ARG 125           1HB      ARG 125 -17.155 -14.110 -17.506
  531    HG2  ARG 125           2HG      ARG 125 -17.897 -11.760 -17.767
  532    HG3  ARG 125           1HG      ARG 125 -18.975 -12.251 -19.076
  533    HD2  ARG 125           2HD      ARG 125 -20.238 -13.673 -17.505
  534    HD3  ARG 125           1HD      ARG 125 -19.140 -13.213 -16.197
  535    HE   ARG 125           HE       ARG 125 -20.094 -10.835 -17.156
  536   HH11  ARG 125          1HH1      ARG 125 -21.670 -13.713 -15.904
  537   HH12  ARG 125          2HH1      ARG 125 -23.031 -12.840 -15.280
  538   HH21  ARG 125          1HH2      ARG 125 -21.872  -9.698 -16.289
  539   HH22  ARG 125          2HH2      ARG 125 -23.140 -10.580 -15.499
  540    H    THR 126           H        THR 126 -15.835 -11.614 -21.056
  541    HA   THR 126           HA       THR 126 -17.207 -12.704 -23.396
  542    HB   THR 126           HB       THR 126 -19.008 -11.376 -22.590
  543    HG1  THR 126           HG1      THR 126 -17.799  -9.484 -24.321
  544   HG21  THR 126          3HG2      THR 126 -17.861 -10.055 -20.862
  545   HG22  THR 126          1HG2      THR 126 -18.849  -9.015 -21.892
  546   HG23  THR 126          2HG2      THR 126 -17.096  -9.059 -22.102
  547    H1   SER  58           1H       SER  58   5.765 -23.333  -5.813
  548    H2   SER  58           2H       SER  58   7.257 -24.076  -6.063
  549    H3   SER  58           3H       SER  58   6.242 -23.752  -7.372
  550    HA   SER  58           HA       SER  58   7.498 -21.719  -5.630
  551    HB2  SER  58           2HB      SER  58   9.132 -22.930  -7.104
  552    HB3  SER  58           1HB      SER  58   8.166 -22.487  -8.511
  553    HG   SER  58           HG       SER  58   9.919 -21.065  -8.180
  554    H    HIS  59           H        HIS  59   7.080 -19.542  -6.310
  555    HA   HIS  59           HA       HIS  59   5.454 -18.940  -8.584
  556    HB2  HIS  59           2HB      HIS  59   3.543 -17.892  -7.399
  557    HB3  HIS  59           1HB      HIS  59   3.637 -19.617  -7.072
  558    HD1  HIS  59           HD1      HIS  59   3.590 -16.317  -5.427
  559    HD2  HIS  59           HD2      HIS  59   4.407 -20.251  -4.366
  560    HE1  HIS  59           HE1      HIS  59   3.476 -16.384  -2.919
  561    HE2  HIS  59           HE2      HIS  59   4.040 -18.755  -2.302
  562    H    MET  60           H        MET  60   6.391 -17.190  -9.357
  563    HA   MET  60           HA       MET  60   6.942 -14.829  -7.760
  564    HB2  MET  60           2HB      MET  60   9.070 -16.105  -7.524
  565    HB3  MET  60           1HB      MET  60   9.188 -16.255  -9.270
  566    HG2  MET  60           2HG      MET  60   9.420 -13.791  -9.450
  567    HG3  MET  60           1HG      MET  60   9.348 -13.671  -7.690
  568    HE1  MET  60           3HE      MET  60  13.140 -12.897  -8.331
  569    HE2  MET  60           1HE      MET  60  11.695 -12.402  -7.449
  570    HE3  MET  60           2HE      MET  60  11.726 -12.320  -9.211
  571    H    ALA  61           H        ALA  61   5.535 -13.712  -8.991
  572    HA   ALA  61           HA       ALA  61   5.284 -13.856 -11.818
  573    HB1  ALA  61           3HB      ALA  61   4.358 -11.710  -9.868
  574    HB2  ALA  61           1HB      ALA  61   3.430 -13.123 -10.382
  575    HB3  ALA  61           2HB      ALA  61   3.834 -11.862 -11.547
  576    H    MET  62           H        MET  62   7.351 -13.553 -12.687
  577    HA   MET  62           HA       MET  62   8.806 -11.040 -12.480
  578    HB2  MET  62           2HB      MET  62   9.089 -13.290 -14.546
  579    HB3  MET  62           1HB      MET  62  10.241 -11.990 -14.254
  580    HG2  MET  62           2HG      MET  62   9.528 -14.170 -12.279
  581    HG3  MET  62           1HG      MET  62  10.986 -14.110 -13.271
  582    HE1  MET  62           3HE      MET  62  12.831 -10.973 -11.761
  583    HE2  MET  62           1HE      MET  62  11.803 -11.043 -13.190
  584    HE3  MET  62           2HE      MET  62  12.980 -12.323 -12.885
  585    H    LYS  63           H        LYS  63   6.654 -12.707 -14.722
  586    HA   LYS  63           HA       LYS  63   5.441 -10.241 -15.567
  587    HB2  LYS  63           2HB      LYS  63   5.663 -10.723 -18.019
  588    HB3  LYS  63           1HB      LYS  63   7.172 -10.270 -17.240
  589    HG2  LYS  63           2HG      LYS  63   7.875 -12.646 -17.211
  590    HG3  LYS  63           1HG      LYS  63   6.355 -13.095 -17.995
  591    HD2  LYS  63           2HD      LYS  63   6.991 -11.631 -19.947
  592    HD3  LYS  63           1HD      LYS  63   8.554 -11.344 -19.172
  593    HE2  LYS  63           2HE      LYS  63   7.481 -14.045 -20.055
  594    HE3  LYS  63           1HE      LYS  63   8.701 -13.095 -20.899
  595    HZ1  LYS  63           3HZ      LYS  63   8.972 -14.250 -18.188
  596    HZ2  LYS  63           1HZ      LYS  63  10.134 -13.314 -18.968
  597    HZ3  LYS  63           2HZ      LYS  63   9.711 -14.824 -19.590
  598    HA   PRO  64           HA       PRO  64   2.516 -13.730 -14.890
  599    HB2  PRO  64           2HB      PRO  64   0.541 -12.331 -13.664
  600    HB3  PRO  64           1HB      PRO  64   2.056 -12.721 -12.822
  601    HG2  PRO  64           2HG      PRO  64   1.240 -10.147 -14.133
  602    HG3  PRO  64           1HG      PRO  64   2.034 -10.407 -12.564
  603    HD2  PRO  64           2HD      PRO  64   3.409  -9.709 -14.850
  604    HD3  PRO  64           1HD      PRO  64   4.130 -10.615 -13.502
  605    HA   PRO  65           HA       PRO  65  -0.034 -12.648 -18.601
  606    HB2  PRO  65           2HB      PRO  65  -0.535 -15.186 -19.432
  607    HB3  PRO  65           1HB      PRO  65   1.059 -14.443 -19.690
  608    HG2  PRO  65           2HG      PRO  65   0.212 -16.363 -17.537
  609    HG3  PRO  65           1HG      PRO  65   1.682 -16.384 -18.539
  610    HD2  PRO  65           2HD      PRO  65   1.637 -15.375 -15.987
  611    HD3  PRO  65           1HD      PRO  65   2.753 -14.789 -17.240
  612    H    GLY  66           H        GLY  66  -2.350 -12.899 -18.976
  613    HA2  GLY  66           2HA      GLY  66  -4.209 -14.535 -17.895
  614    HA3  GLY  66           1HA      GLY  66  -3.921 -13.410 -16.572
  615    H    ALA  67           H        ALA  67  -6.237 -13.029 -16.908
  616    HA   ALA  67           HA       ALA  67  -7.254 -11.716 -19.228
  617    HB1  ALA  67           3HB      ALA  67  -9.239 -11.265 -17.831
  618    HB2  ALA  67           1HB      ALA  67  -8.356 -11.786 -16.391
  619    HB3  ALA  67           2HB      ALA  67  -8.718 -12.945 -17.673
  620    H    GLN  68           H        GLN  68  -7.268  -9.582 -19.739
  621    HA   GLN  68           HA       GLN  68  -6.312  -7.537 -17.806
  622    HB2  GLN  68           2HB      GLN  68  -5.539  -7.773 -20.764
  623    HB3  GLN  68           1HB      GLN  68  -5.064  -6.462 -19.686
  624    HG2  GLN  68           2HG      GLN  68  -3.787  -8.086 -18.303
  625    HG3  GLN  68           1HG      GLN  68  -4.246  -9.369 -19.419
  626   HE21  GLN  68          1HE2      GLN  68  -2.271  -6.534 -18.983
  627   HE22  GLN  68          2HE2      GLN  68  -1.269  -6.771 -20.367
  628    H    GLY  69           H        GLY  69  -6.749  -5.256 -18.982
  629    HA2  GLY  69           2HA      GLY  69  -8.302  -3.832 -20.009
  630    HA3  GLY  69           1HA      GLY  69  -9.444  -5.160 -20.172
  631    H    SER  70           H        SER  70 -10.749  -5.706 -18.414
  632    HA   SER  70           HA       SER  70 -11.396  -3.621 -16.568
  633    HB2  SER  70           2HB      SER  70 -13.078  -5.279 -15.714
  634    HB3  SER  70           1HB      SER  70 -13.151  -5.053 -17.460
  635    HG   SER  70           HG       SER  70 -11.895  -7.013 -17.640
  636    H    GLN  71           H        GLN  71  -9.357  -6.406 -16.491
  637    HA   GLN  71           HA       GLN  71  -9.066  -6.549 -13.611
  638    HB2  GLN  71           2HB      GLN  71  -7.503  -7.944 -15.839
  639    HB3  GLN  71           1HB      GLN  71  -7.266  -8.226 -14.117
  640    HG2  GLN  71           2HG      GLN  71  -8.601 -10.015 -14.989
  641    HG3  GLN  71           1HG      GLN  71  -9.620  -9.016 -13.951
  642   HE21  GLN  71          1HE2      GLN  71 -11.569  -9.549 -14.902
  643   HE22  GLN  71          2HE2      GLN  71 -11.995  -9.124 -16.512
  644    H    SER  72           H        SER  72  -7.152  -5.421 -16.403
  645    HA   SER  72           HA       SER  72  -4.825  -4.567 -15.194
  646    HB2  SER  72           2HB      SER  72  -6.288  -3.227 -17.506
  647    HB3  SER  72           1HB      SER  72  -4.573  -3.043 -17.124
  648    HG   SER  72           HG       SER  72  -4.208  -4.829 -18.134
  649    H    THR  73           H        THR  73  -7.888  -2.871 -15.423
  650    HA   THR  73           HA       THR  73  -7.382  -0.414 -14.268
  651    HB   THR  73           HB       THR  73  -9.844  -2.131 -13.680
  652    HG1  THR  73           HG1      THR  73  -9.093  -0.674 -16.000
  653   HG21  THR  73          3HG2      THR  73  -9.772   0.027 -12.454
  654   HG22  THR  73          1HG2      THR  73 -11.051   0.009 -13.676
  655   HG23  THR  73          2HG2      THR  73  -9.548   0.881 -13.982
  656    H    TYR  74           H        TYR  74  -8.106  -3.488 -12.637
  657    HA   TYR  74           HA       TYR  74  -7.758  -2.448  -9.961
  658    HB2  TYR  74           2HB      TYR  74  -9.461  -4.173 -10.507
  659    HB3  TYR  74           1HB      TYR  74  -8.188  -5.295 -10.978
  660    HD1  TYR  74           HD1      TYR  74  -9.125  -3.134  -8.053
  661    HD2  TYR  74           HD2      TYR  74  -7.575  -6.883  -9.358
  662    HE1  TYR  74           HE1      TYR  74  -8.938  -3.868  -5.733
  663    HE2  TYR  74           HE2      TYR  74  -7.388  -7.624  -7.029
  664    HH   TYR  74           HH       TYR  74  -8.868  -6.105  -4.492
  665    H    THR  75           H        THR  75  -5.770  -4.021 -12.340
  666    HA   THR  75           HA       THR  75  -3.715  -5.043 -10.614
  667    HB   THR  75           HB       THR  75  -3.583  -4.445 -13.614
  668    HG1  THR  75           HG1      THR  75  -5.169  -6.085 -12.541
  669   HG21  THR  75          3HG2      THR  75  -1.318  -4.795 -12.605
  670   HG22  THR  75          1HG2      THR  75  -1.764  -6.101 -13.705
  671   HG23  THR  75          2HG2      THR  75  -1.859  -6.346 -11.959
  672    H    ASP  76           H        ASP  76  -4.477  -1.900 -11.926
  673    HA   ASP  76           HA       ASP  76  -2.033  -0.543 -11.743
  674    HB2  ASP  76           2HB      ASP  76  -4.053   0.523 -12.686
  675    HB3  ASP  76           1HB      ASP  76  -4.848   0.479 -11.114
  676    H    LEU  77           H        LEU  77  -4.503  -1.244  -9.308
  677    HA   LEU  77           HA       LEU  77  -3.420   0.033  -7.077
  678    HB2  LEU  77           2HB      LEU  77  -5.716  -0.761  -7.159
  679    HB3  LEU  77           1HB      LEU  77  -5.187  -2.429  -7.314
  680    HG   LEU  77           HG       LEU  77  -4.347  -2.413  -4.991
  681   HD11  LEU  77          1HD1      LEU  77  -4.738  -0.525  -3.475
  682   HD12  LEU  77          2HD1      LEU  77  -5.320   0.455  -4.823
  683   HD13  LEU  77          3HD1      LEU  77  -3.639  -0.083  -4.782
  684   HD21  LEU  77          3HD2      LEU  77  -6.657  -3.076  -5.376
  685   HD22  LEU  77          1HD2      LEU  77  -7.195  -1.399  -5.230
  686   HD23  LEU  77          2HD2      LEU  77  -6.510  -2.236  -3.835
  687    H    LEU  78           H        LEU  78  -2.998  -3.303  -8.236
  688    HA   LEU  78           HA       LEU  78  -1.286  -4.316  -6.258
  689    HB2  LEU  78           2HB      LEU  78  -2.469  -5.618  -8.067
  690    HB3  LEU  78           1HB      LEU  78  -1.325  -4.976  -9.230
  691    HG   LEU  78           HG       LEU  78   0.527  -6.152  -7.954
  692   HD11  LEU  78          1HD1      LEU  78  -1.752  -7.483  -6.446
  693   HD12  LEU  78          2HD1      LEU  78  -0.551  -6.380  -5.767
  694   HD13  LEU  78          3HD1      LEU  78  -0.049  -7.952  -6.383
  695   HD21  LEU  78          3HD2      LEU  78  -0.410  -7.097 -10.001
  696   HD22  LEU  78          1HD2      LEU  78  -1.668  -7.916  -9.071
  697   HD23  LEU  78          2HD2      LEU  78   0.025  -8.371  -8.865
  698    H    SER  79           H        SER  79  -0.640  -2.428  -9.182
  699    HA   SER  79           HA       SER  79   2.207  -2.611  -9.130
  700    HB2  SER  79           2HB      SER  79   0.484  -0.511 -10.509
  701    HB3  SER  79           1HB      SER  79   2.165  -0.921 -10.885
  702    HG   SER  79           HG       SER  79   0.187  -2.909 -10.914
  703    H    VAL  80           H        VAL  80  -0.132  -0.352  -7.736
  704    HA   VAL  80           HA       VAL  80   1.739   1.630  -6.906
  705    HB   VAL  80           HB       VAL  80  -0.930   0.983  -5.546
  706   HG11  VAL  80          1HG1      VAL  80   0.714   3.550  -5.582
  707   HG12  VAL  80          2HG1      VAL  80   0.523   2.457  -4.206
  708   HG13  VAL  80          3HG1      VAL  80  -0.869   3.350  -4.824
  709   HG21  VAL  80          3HG2      VAL  80  -0.388   2.863  -7.872
  710   HG22  VAL  80          1HG2      VAL  80  -1.916   2.740  -6.993
  711   HG23  VAL  80          2HG2      VAL  80  -1.319   1.369  -7.925
  712    H    ILE  81           H        ILE  81   0.400  -1.291  -5.381
  713    HA   ILE  81           HA       ILE  81   1.440  -1.118  -2.834
  714    HB   ILE  81           HB       ILE  81   1.162  -3.703  -4.428
  715   HG12  ILE  81          2HG1      ILE  81  -0.992  -2.563  -4.471
  716   HG13  ILE  81          1HG1      ILE  81  -1.112  -3.908  -3.356
  717   HG21  ILE  81          1HG2      ILE  81   0.876  -4.773  -2.202
  718   HG22  ILE  81          2HG2      ILE  81   1.237  -3.230  -1.429
  719   HG23  ILE  81          3HG2      ILE  81   2.467  -4.036  -2.402
  720   HD11  ILE  81          3HD1      ILE  81  -0.865  -0.984  -2.640
  721   HD12  ILE  81          1HD1      ILE  81  -0.900  -2.310  -1.474
  722   HD13  ILE  81          2HD1      ILE  81  -2.296  -2.004  -2.502
  723    H    GLU  82           H        GLU  82   2.975  -2.797  -5.593
  724    HA   GLU  82           HA       GLU  82   5.357  -3.517  -4.254
  725    HB2  GLU  82           2HB      GLU  82   6.242  -3.981  -6.554
  726    HB3  GLU  82           1HB      GLU  82   4.656  -4.695  -6.260
  727    HG2  GLU  82           2HG      GLU  82   3.584  -2.840  -7.480
  728    HG3  GLU  82           1HG      GLU  82   5.163  -2.118  -7.776
  729    H    GLU  83           H        GLU  83   4.484  -0.641  -6.161
  730    HA   GLU  83           HA       GLU  83   7.030   0.562  -6.362
  731    HB2  GLU  83           2HB      GLU  83   4.224   1.713  -6.385
  732    HB3  GLU  83           1HB      GLU  83   5.630   2.775  -6.454
  733    HG2  GLU  83           2HG      GLU  83   6.387   1.664  -8.516
  734    HG3  GLU  83           1HG      GLU  83   4.999   0.576  -8.451
  735    H    MET  84           H        MET  84   4.440   1.064  -3.906
  736    HA   MET  84           HA       MET  84   5.786   2.741  -2.164
  737    HB2  MET  84           2HB      MET  84   3.803   0.525  -1.455
  738    HB3  MET  84           1HB      MET  84   4.302   1.812  -0.361
  739    HG2  MET  84           2HG      MET  84   3.352   3.470  -1.941
  740    HG3  MET  84           1HG      MET  84   2.766   2.139  -2.935
  741    HE1  MET  84           3HE      MET  84   0.837   0.348  -1.987
  742    HE2  MET  84           1HE      MET  84   0.203   0.465  -0.347
  743    HE3  MET  84           2HE      MET  84   1.893   0.028  -0.608
  744    H    GLY  85           H        GLY  85   5.889  -0.781  -2.433
  745    HA2  GLY  85           2HA      GLY  85   7.342  -1.486  -0.175
  746    HA3  GLY  85           1HA      GLY  85   7.281  -2.397  -1.662
  747    H    LYS  86           H        LYS  86   8.531  -0.180  -3.223
  748    HA   LYS  86           HA       LYS  86  11.322  -0.784  -2.473
  749    HB2  LYS  86           2HB      LYS  86  11.944  -0.168  -4.764
  750    HB3  LYS  86           1HB      LYS  86  10.683  -1.395  -4.770
  751    HG2  LYS  86           2HG      LYS  86   8.999   0.349  -5.260
  752    HG3  LYS  86           1HG      LYS  86  10.281   1.561  -5.284
  753    HD2  LYS  86           2HD      LYS  86  11.344   0.358  -7.199
  754    HD3  LYS  86           1HD      LYS  86  10.005  -0.796  -7.185
  755    HE2  LYS  86           2HE      LYS  86   9.634   0.864  -8.928
  756    HE3  LYS  86           1HE      LYS  86   8.426   1.080  -7.658
  757    HZ1  LYS  86           3HZ      LYS  86  10.899   2.696  -7.992
  758    HZ2  LYS  86           1HZ      LYS  86   9.740   2.909  -6.779
  759    HZ3  LYS  86           2HZ      LYS  86   9.330   3.184  -8.391
  760    H    GLU  87           H        GLU  87   9.049   1.854  -2.465
  761    HA   GLU  87           HA       GLU  87  11.059   3.944  -2.329
  762    HB2  GLU  87           2HB      GLU  87   8.182   4.238  -1.354
  763    HB3  GLU  87           1HB      GLU  87   9.285   5.504  -1.866
  764    HG2  GLU  87           2HG      GLU  87   7.855   3.497  -3.603
  765    HG3  GLU  87           1HG      GLU  87   7.567   5.222  -3.512
  766    H    ILE  88           H        ILE  88   9.862   1.615  -0.155
  767    HA   ILE  88           HA       ILE  88   9.848   2.933   2.343
  768    HB   ILE  88           HB       ILE  88  10.427   0.004   1.683
  769   HG12  ILE  88          2HG1      ILE  88   7.863   1.327   2.672
  770   HG13  ILE  88          1HG1      ILE  88   8.181   0.856   1.011
  771   HG21  ILE  88          1HG2      ILE  88   9.833   1.229   4.408
  772   HG22  ILE  88          2HG2      ILE  88  11.349   0.477   3.908
  773   HG23  ILE  88          3HG2      ILE  88   9.891  -0.500   4.068
  774   HD11  ILE  88          3HD1      ILE  88   8.336  -1.483   1.717
  775   HD12  ILE  88          1HD1      ILE  88   6.775  -0.753   2.072
  776   HD13  ILE  88          2HD1      ILE  88   7.942  -0.990   3.368
  777    H    ARG  89           H        ARG  89  12.460   1.271   0.582
  778    HA   ARG  89           HA       ARG  89  14.333   1.221   2.686
  779    HB2  ARG  89           2HB      ARG  89  14.433  -0.308   0.774
  780    HB3  ARG  89           1HB      ARG  89  14.768   1.030  -0.316
  781    HG2  ARG  89           2HG      ARG  89  16.930   1.411   0.838
  782    HG3  ARG  89           1HG      ARG  89  16.589   0.043   1.901
  783    HD2  ARG  89           2HD      ARG  89  16.413  -1.386  -0.225
  784    HD3  ARG  89           1HD      ARG  89  17.096   0.000  -1.088
  785    HE   ARG  89           HE       ARG  89  18.870  -0.369   0.924
  786   HH11  ARG  89          1HH1      ARG  89  17.540  -2.595  -1.459
  787   HH12  ARG  89          2HH1      ARG  89  18.953  -3.597  -1.485
  788   HH21  ARG  89          1HH2      ARG  89  20.688  -1.724   0.923
  789   HH22  ARG  89          2HH2      ARG  89  20.741  -3.103  -0.131
  790    HA   PRO  90           HA       PRO  90  16.362   5.268   0.860
  791    HB2  PRO  90           2HB      PRO  90  14.862   6.838  -0.868
  792    HB3  PRO  90           1HB      PRO  90  16.041   5.625  -1.404
  793    HG2  PRO  90           2HG      PRO  90  13.058   5.382  -1.201
  794    HG3  PRO  90           1HG      PRO  90  14.151   4.820  -2.488
  795    HD2  PRO  90           2HD      PRO  90  13.174   3.140  -0.612
  796    HD3  PRO  90           1HD      PRO  90  14.797   2.931  -1.305
  797    H    THR  91           H        THR  91  12.788   5.325   1.337
  798    HA   THR  91           HA       THR  91  12.526   7.725   2.781
  799    HB   THR  91           HB       THR  91  11.029   5.086   3.106
  800    HG1  THR  91           HG1      THR  91   9.923   5.812   1.468
  801   HG21  THR  91          3HG2      THR  91   9.236   6.377   4.246
  802   HG22  THR  91          1HG2      THR  91  10.271   7.804   4.253
  803   HG23  THR  91          2HG2      THR  91  10.726   6.379   5.192
  804    H    TYR  92           H        TYR  92  13.216   4.464   3.985
  805    HA   TYR  92           HA       TYR  92  13.599   5.054   6.703
  806    HB2  TYR  92           2HB      TYR  92  13.144   2.758   5.829
  807    HB3  TYR  92           1HB      TYR  92  14.735   2.721   5.076
  808    HD1  TYR  92           HD2      TYR  92  13.104   3.168   8.434
  809    HD2  TYR  92           HD1      TYR  92  16.537   1.766   6.314
  810    HE1  TYR  92           HE2      TYR  92  14.026   2.280  10.513
  811    HE2  TYR  92           HE1      TYR  92  17.462   0.868   8.402
  812    HH   TYR  92           HH       TYR  92  17.238   1.279  10.822
  813    H    ALA  93           H        ALA  93  15.722   5.310   3.926
  814    HA   ALA  93           HA       ALA  93  18.173   5.605   5.452
  815    HB1  ALA  93           3HB      ALA  93  17.616   6.071   2.504
  816    HB2  ALA  93           1HB      ALA  93  18.139   4.549   3.228
  817    HB3  ALA  93           2HB      ALA  93  19.209   5.950   3.266
  818    H    GLY  94           H        GLY  94  15.600   7.638   5.179
  819    HA2  GLY  94           2HA      GLY  94  15.462   9.796   5.982
  820    HA3  GLY  94           1HA      GLY  94  17.195   9.990   5.804
  821    H    SER  95           H        SER  95  15.850   8.849   2.891
  822    HA   SER  95           HA       SER  95  16.085  11.374   1.545
  823    HB2  SER  95           2HB      SER  95  14.923   8.745   0.517
  824    HB3  SER  95           1HB      SER  95  15.455  10.109  -0.469
  825    HG   SER  95           HG       SER  95  17.563   9.762   0.571
  826    H    LYS  96           H        LYS  96  14.577  12.927   1.948
  827    HA   LYS  96           HA       LYS  96  11.903  12.582   2.699
  828    HB2  LYS  96           2HB      LYS  96  11.673  15.031   2.327
  829    HB3  LYS  96           1HB      LYS  96  13.119  14.598   3.234
  830    HG2  LYS  96           2HG      LYS  96  14.457  14.832   1.121
  831    HG3  LYS  96           1HG      LYS  96  13.008  15.437   0.313
  832    HD2  LYS  96           2HD      LYS  96  14.374  16.719   2.723
  833    HD3  LYS  96           1HD      LYS  96  14.489  17.285   1.059
  834    HE2  LYS  96           2HE      LYS  96  12.109  17.840   1.038
  835    HE3  LYS  96           1HE      LYS  96  11.903  17.145   2.649
  836    HZ1  LYS  96           3HZ      LYS  96  13.585  19.508   1.994
  837    HZ2  LYS  96           1HZ      LYS  96  13.390  18.839   3.532
  838    HZ3  LYS  96           2HZ      LYS  96  12.077  19.554   2.749
  839    H    SER  97           H        SER  97  13.226  13.171  -0.557
  840    HA   SER  97           HA       SER  97  10.735  13.579  -1.859
  841    HB2  SER  97           2HB      SER  97  13.404  12.660  -3.004
  842    HB3  SER  97           1HB      SER  97  12.021  13.185  -3.971
  843    HG   SER  97           HG       SER  97  12.490  15.185  -3.540
  844    H    ALA  98           H        ALA  98  12.703  10.644  -1.325
  845    HA   ALA  98           HA       ALA  98  10.976   8.806  -2.649
  846    HB1  ALA  98           3HB      ALA  98  12.955   8.344  -0.396
  847    HB2  ALA  98           1HB      ALA  98  13.310   8.301  -2.122
  848    HB3  ALA  98           2HB      ALA  98  12.234   7.092  -1.418
  849    H    MET  99           H        MET  99  11.086  10.115   0.634
  850    HA   MET  99           HA       MET  99   9.062   8.507   1.789
  851    HB2  MET  99           2HB      MET  99  10.674   9.766   3.132
  852    HB3  MET  99           1HB      MET  99  10.069  11.294   2.512
  853    HG2  MET  99           2HG      MET  99   8.293   9.419   4.077
  854    HG3  MET  99           1HG      MET  99   9.358  10.568   4.881
  855    HE1  MET  99           3HE      MET  99   9.141  13.187   4.676
  856    HE2  MET  99           1HE      MET  99   7.957  13.996   3.651
  857    HE3  MET  99           2HE      MET  99   9.270  13.077   2.918
  858    H    GLU 100           H        GLU 100   9.022  11.487  -0.088
  859    HA   GLU 100           HA       GLU 100   6.236  12.081   0.137
  860    HB2  GLU 100           2HB      GLU 100   7.897  13.801  -0.522
  861    HB3  GLU 100           1HB      GLU 100   8.265  12.911  -2.000
  862    HG2  GLU 100           2HG      GLU 100   5.913  13.256  -2.761
  863    HG3  GLU 100           1HG      GLU 100   5.593  14.190  -1.302
  864    H    ARG 101           H        ARG 101   8.226  10.206  -2.109
  865    HA   ARG 101           HA       ARG 101   6.245   9.458  -3.982
  866    HB2  ARG 101           2HB      ARG 101   8.990   8.542  -3.182
  867    HB3  ARG 101           1HB      ARG 101   8.026   7.371  -4.061
  868    HG2  ARG 101           2HG      ARG 101   8.615  10.166  -5.080
  869    HG3  ARG 101           1HG      ARG 101   9.566   8.731  -5.472
  870    HD2  ARG 101           2HD      ARG 101   7.370   7.688  -6.331
  871    HD3  ARG 101           1HD      ARG 101   6.685   9.310  -6.224
  872    HE   ARG 101           HE       ARG 101   7.941   9.966  -8.046
  873   HH11  ARG 101          1HH1      ARG 101   8.899   6.707  -7.105
  874   HH12  ARG 101          2HH1      ARG 101   9.786   6.425  -8.570
  875   HH21  ARG 101          1HH2      ARG 101   9.115   9.576  -9.947
  876   HH22  ARG 101          2HH2      ARG 101   9.908   8.049 -10.180
  877    H    LEU 102           H        LEU 102   7.297   8.084  -0.907
  878    HA   LEU 102           HA       LEU 102   5.829   5.651  -1.059
  879    HB2  LEU 102           2HB      LEU 102   7.833   5.951   0.357
  880    HB3  LEU 102           1HB      LEU 102   6.982   7.131   1.338
  881    HG   LEU 102           HG       LEU 102   5.461   5.374   2.180
  882   HD11  LEU 102          1HD1      LEU 102   5.355   3.907   0.237
  883   HD12  LEU 102          2HD1      LEU 102   5.827   3.003   1.674
  884   HD13  LEU 102          3HD1      LEU 102   7.043   3.439   0.469
  885   HD21  LEU 102          3HD2      LEU 102   8.374   4.578   2.426
  886   HD22  LEU 102          1HD2      LEU 102   7.068   4.122   3.522
  887   HD23  LEU 102          2HD2      LEU 102   7.550   5.810   3.387
  888    H    LYS 103           H        LYS 103   5.240   8.785   0.575
  889    HA   LYS 103           HA       LYS 103   2.665   8.252   1.575
  890    HB2  LYS 103           2HB      LYS 103   3.941  10.892   0.743
  891    HB3  LYS 103           1HB      LYS 103   2.381  10.775   1.554
  892    HG2  LYS 103           2HG      LYS 103   3.485   9.701   3.503
  893    HG3  LYS 103           1HG      LYS 103   5.043   9.862   2.687
  894    HD2  LYS 103           2HD      LYS 103   4.737  11.674   4.325
  895    HD3  LYS 103           1HD      LYS 103   4.816  12.311   2.685
  896    HE2  LYS 103           2HE      LYS 103   2.296  12.436   2.683
  897    HE3  LYS 103           1HE      LYS 103   2.320  11.956   4.380
  898    HZ1  LYS 103           3HZ      LYS 103   2.154  14.330   4.213
  899    HZ2  LYS 103           1HZ      LYS 103   3.534  14.421   3.234
  900    HZ3  LYS 103           2HZ      LYS 103   3.668  13.939   4.846
  901    H    ARG 104           H        ARG 104   3.753   9.537  -1.543
  902    HA   ARG 104           HA       ARG 104   1.308  10.149  -2.760
  903    HB2  ARG 104           2HB      ARG 104   3.477  10.800  -3.732
  904    HB3  ARG 104           1HB      ARG 104   3.911   9.115  -3.985
  905    HG2  ARG 104           2HG      ARG 104   2.112   8.890  -5.655
  906    HG3  ARG 104           1HG      ARG 104   1.646  10.571  -5.388
  907    HD2  ARG 104           2HD      ARG 104   3.874  11.303  -6.214
  908    HD3  ARG 104           1HD      ARG 104   4.310   9.610  -6.480
  909    HE   ARG 104           HE       ARG 104   2.467   9.503  -8.115
  910   HH11  ARG 104          1HH1      ARG 104   3.749  12.693  -7.358
  911   HH12  ARG 104          2HH1      ARG 104   3.236  13.386  -8.862
  912   HH21  ARG 104          1HH2      ARG 104   1.799  10.421 -10.071
  913   HH22  ARG 104          2HH2      ARG 104   2.128  12.088 -10.406
  914    H    GLY 105           H        GLY 105   3.129   7.135  -2.520
  915    HA2  GLY 105           2HA      GLY 105   1.529   5.472  -4.114
  916    HA3  GLY 105           1HA      GLY 105   2.588   4.954  -2.809
  917    H    ILE 106           H        ILE 106   1.452   6.071  -0.556
  918    HA   ILE 106           HA       ILE 106  -0.762   4.391  -0.078
  919    HB   ILE 106           HB       ILE 106   0.578   6.549   1.553
  920   HG12  ILE 106          2HG1      ILE 106   0.670   4.634   3.252
  921   HG13  ILE 106          1HG1      ILE 106  -0.036   3.597   2.029
  922   HG21  ILE 106          1HG2      ILE 106  -1.030   6.296   3.425
  923   HG22  ILE 106          2HG2      ILE 106  -2.083   5.341   2.383
  924   HG23  ILE 106          3HG2      ILE 106  -1.786   7.038   2.010
  925   HD11  ILE 106          3HD1      ILE 106   1.949   3.923   0.648
  926   HD12  ILE 106          1HD1      ILE 106   2.341   3.279   2.240
  927   HD13  ILE 106          2HD1      ILE 106   2.622   4.979   1.883
  928    H    ILE 107           H        ILE 107  -0.620   7.832  -1.036
  929    HA   ILE 107           HA       ILE 107  -3.346   8.526  -0.639
  930    HB   ILE 107           HB       ILE 107  -1.318   9.592  -2.666
  931   HG12  ILE 107          2HG1      ILE 107  -2.273  10.862  -0.058
  932   HG13  ILE 107          1HG1      ILE 107  -0.790   9.932  -0.215
  933   HG21  ILE 107          1HG2      ILE 107  -4.031  10.785  -1.960
  934   HG22  ILE 107          2HG2      ILE 107  -3.577  10.074  -3.511
  935   HG23  ILE 107          3HG2      ILE 107  -2.804  11.561  -2.964
  936   HD11  ILE 107          3HD1      ILE 107   0.066  11.570  -1.817
  937   HD12  ILE 107          1HD1      ILE 107  -0.321  12.287  -0.254
  938   HD13  ILE 107          2HD1      ILE 107  -1.411  12.522  -1.620
  939    H    HIS 108           H        HIS 108  -1.607   7.410  -3.496
  940    HA   HIS 108           HA       HIS 108  -3.744   7.309  -5.332
  941    HB2  HIS 108           2HB      HIS 108  -1.318   7.348  -5.963
  942    HB3  HIS 108           1HB      HIS 108  -1.154   5.694  -5.390
  943    HD1  HIS 108           HD1      HIS 108  -0.281   5.327  -7.879
  944    HD2  HIS 108           HD2      HIS 108  -4.339   6.141  -7.517
  945    HE1  HIS 108           HE1      HIS 108  -1.315   4.612 -10.049
  946    HE2  HIS 108           HE2      HIS 108  -3.779   4.865  -9.687
  947    H    ALA 109           H        ALA 109  -2.285   4.741  -3.315
  948    HA   ALA 109           HA       ALA 109  -3.884   2.583  -4.237
  949    HB1  ALA 109           3HB      ALA 109  -3.031   1.371  -2.279
  950    HB2  ALA 109           1HB      ALA 109  -2.427   2.883  -1.581
  951    HB3  ALA 109           2HB      ALA 109  -1.734   2.255  -3.079
  952    H    ARG 110           H        ARG 110  -4.200   4.861  -1.563
  953    HA   ARG 110           HA       ARG 110  -6.363   3.763  -0.138
  954    HB2  ARG 110           2HB      ARG 110  -4.851   5.578   0.673
  955    HB3  ARG 110           1HB      ARG 110  -5.539   6.684  -0.507
  956    HG2  ARG 110           2HG      ARG 110  -6.494   7.191   1.618
  957    HG3  ARG 110           1HG      ARG 110  -7.751   6.426   0.643
  958    HD2  ARG 110           2HD      ARG 110  -7.348   4.284   1.817
  959    HD3  ARG 110           1HD      ARG 110  -6.104   5.072   2.808
  960    HE   ARG 110           HE       ARG 110  -8.509   6.532   2.987
  961   HH11  ARG 110          1HH1      ARG 110  -7.211   3.442   4.017
  962   HH12  ARG 110          2HH1      ARG 110  -8.228   3.343   5.411
  963   HH21  ARG 110          1HH2      ARG 110  -9.836   6.403   4.807
  964   HH22  ARG 110          2HH2      ARG 110  -9.721   5.037   5.859
  965    H    ALA 111           H        ALA 111  -6.239   6.174  -2.728
  966    HA   ALA 111           HA       ALA 111  -9.005   6.742  -2.910
  967    HB1  ALA 111           3HB      ALA 111  -8.389   7.901  -4.991
  968    HB2  ALA 111           1HB      ALA 111  -6.790   7.138  -4.952
  969    HB3  ALA 111           2HB      ALA 111  -7.258   8.281  -3.693
  970    H    LEU 112           H        LEU 112  -6.885   4.399  -4.450
  971    HA   LEU 112           HA       LEU 112  -8.655   3.503  -6.506
  972    HB2  LEU 112           2HB      LEU 112  -6.205   2.230  -5.241
  973    HB3  LEU 112           1HB      LEU 112  -7.117   1.417  -6.505
  974    HG   LEU 112           HG       LEU 112  -5.836   4.153  -6.874
  975   HD11  LEU 112          1HD1      LEU 112  -4.767   1.454  -7.727
  976   HD12  LEU 112          2HD1      LEU 112  -4.122   2.459  -6.426
  977   HD13  LEU 112          3HD1      LEU 112  -4.056   3.028  -8.092
  978   HD21  LEU 112          3HD2      LEU 112  -7.001   2.199  -8.897
  979   HD22  LEU 112          1HD2      LEU 112  -6.170   3.708  -9.285
  980   HD23  LEU 112          2HD2      LEU 112  -7.700   3.748  -8.412
  981    H    VAL 113           H        VAL 113  -7.887   2.186  -3.250
  982    HA   VAL 113           HA       VAL 113  -9.617  -0.049  -3.435
  983    HB   VAL 113           HB       VAL 113  -8.666   1.305  -0.861
  984   HG11  VAL 113          1HG1      VAL 113  -9.049  -0.916   0.190
  985   HG12  VAL 113          2HG1      VAL 113  -9.707  -1.523  -1.331
  986   HG13  VAL 113          3HG1      VAL 113 -10.545  -0.237  -0.460
  987   HG21  VAL 113          3HG2      VAL 113  -6.755   0.658  -2.294
  988   HG22  VAL 113          1HG2      VAL 113  -7.371  -0.990  -2.385
  989   HG23  VAL 113          2HG2      VAL 113  -6.826  -0.334  -0.839
  990    H    ARG 114           H        ARG 114 -10.066   3.251  -2.247
  991    HA   ARG 114           HA       ARG 114 -12.618   3.055  -1.108
  992    HB2  ARG 114           2HB      ARG 114 -11.157   5.025  -0.806
  993    HB3  ARG 114           1HB      ARG 114 -11.273   5.400  -2.516
  994    HG2  ARG 114           2HG      ARG 114 -12.671   6.947  -1.328
  995    HG3  ARG 114           1HG      ARG 114 -13.725   5.850  -2.215
  996    HD2  ARG 114           2HD      ARG 114 -13.072   5.529   0.732
  997    HD3  ARG 114           1HD      ARG 114 -14.460   6.435   0.138
  998    HE   ARG 114           HE       ARG 114 -14.997   4.166  -1.028
  999   HH11  ARG 114          1HH1      ARG 114 -13.698   4.544   2.243
 1000   HH12  ARG 114          2HH1      ARG 114 -14.432   3.075   2.810
 1001   HH21  ARG 114          1HH2      ARG 114 -15.954   2.273  -0.240
 1002   HH22  ARG 114          2HH2      ARG 114 -15.702   1.798   1.410
 1003    H    GLU 115           H        GLU 115 -11.730   4.077  -4.431
 1004    HA   GLU 115           HA       GLU 115 -14.446   4.363  -5.314
 1005    HB2  GLU 115           2HB      GLU 115 -13.519   4.874  -7.501
 1006    HB3  GLU 115           1HB      GLU 115 -12.569   5.693  -6.264
 1007    HG2  GLU 115           2HG      GLU 115 -10.862   3.852  -6.438
 1008    HG3  GLU 115           1HG      GLU 115 -11.790   3.178  -7.777
 1009    H    CYS 116           H        CYS 116 -12.180   1.698  -5.281
 1010    HA   CYS 116           HA       CYS 116 -13.600   0.131  -7.271
 1011    HB2  CYS 116           2HB      CYS 116 -11.176  -0.143  -6.976
 1012    HB3  CYS 116           1HB      CYS 116 -11.423  -0.700  -5.323
 1013    HG   CYS 116           HG       CYS 116 -12.482  -3.113  -5.944
 1014    H    LEU 117           H        LEU 117 -13.494   0.380  -3.714
 1015    HA   LEU 117           HA       LEU 117 -15.117  -1.810  -3.059
 1016    HB2  LEU 117           2HB      LEU 117 -14.583   0.837  -1.705
 1017    HB3  LEU 117           1HB      LEU 117 -15.831  -0.204  -1.048
 1018    HG   LEU 117           HG       LEU 117 -12.955  -1.140  -1.430
 1019   HD11  LEU 117          1HD1      LEU 117 -12.951   0.756   0.126
 1020   HD12  LEU 117          2HD1      LEU 117 -12.588  -0.753   0.959
 1021   HD13  LEU 117          3HD1      LEU 117 -14.193  -0.026   1.111
 1022   HD21  LEU 117          3HD2      LEU 117 -13.583  -2.921   0.146
 1023   HD22  LEU 117          1HD2      LEU 117 -14.612  -2.945  -1.287
 1024   HD23  LEU 117          2HD2      LEU 117 -15.229  -2.285   0.230
 1025    H    ALA 118           H        ALA 118 -15.929   1.269  -4.468
 1026    HA   ALA 118           HA       ALA 118 -18.689   1.391  -4.080
 1027    HB1  ALA 118           3HB      ALA 118 -18.739   2.878  -6.035
 1028    HB2  ALA 118           1HB      ALA 118 -17.115   2.341  -6.500
 1029    HB3  ALA 118           2HB      ALA 118 -17.354   3.252  -5.009
 1030    H    GLU 119           H        GLU 119 -16.839  -0.235  -6.725
 1031    HA   GLU 119           HA       GLU 119 -19.256  -1.495  -7.766
 1032    HB2  GLU 119           2HB      GLU 119 -17.747  -2.483  -9.461
 1033    HB3  GLU 119           1HB      GLU 119 -17.592  -0.731  -9.374
 1034    HG2  GLU 119           2HG      GLU 119 -15.524  -1.003  -8.027
 1035    HG3  GLU 119           1HG      GLU 119 -15.665  -2.750  -8.184
 1036    H    THR 120           H        THR 120 -16.673  -2.313  -5.572
 1037    HA   THR 120           HA       THR 120 -16.645  -5.154  -5.946
 1038    HB   THR 120           HB       THR 120 -15.660  -3.567  -3.518
 1039    HG1  THR 120           HG1      THR 120 -14.726  -3.561  -5.951
 1040   HG21  THR 120          3HG2      THR 120 -14.211  -5.502  -3.023
 1041   HG22  THR 120          1HG2      THR 120 -14.893  -6.390  -4.385
 1042   HG23  THR 120          2HG2      THR 120 -15.904  -5.997  -2.993
 1043    H    GLU 121           H        GLU 121 -18.560  -2.981  -3.965
 1044    HA   GLU 121           HA       GLU 121 -19.598  -4.758  -2.075
 1045    HB2  GLU 121           2HB      GLU 121 -21.436  -3.144  -1.794
 1046    HB3  GLU 121           1HB      GLU 121 -19.856  -2.378  -1.837
 1047    HG2  GLU 121           2HG      GLU 121 -20.261  -1.725  -4.208
 1048    HG3  GLU 121           1HG      GLU 121 -21.879  -2.425  -4.096
 1049    H    ARG 122           H        ARG 122 -20.385  -4.438  -5.453
 1050    HA   ARG 122           HA       ARG 122 -22.889  -5.805  -5.451
 1051    HB2  ARG 122           2HB      ARG 122 -20.853  -5.247  -7.624
 1052    HB3  ARG 122           1HB      ARG 122 -22.322  -6.162  -7.953
 1053    HG2  ARG 122           2HG      ARG 122 -22.252  -3.331  -6.875
 1054    HG3  ARG 122           1HG      ARG 122 -22.506  -3.768  -8.564
 1055    HD2  ARG 122           2HD      ARG 122 -24.555  -5.052  -7.860
 1056    HD3  ARG 122           1HD      ARG 122 -24.323  -4.441  -6.218
 1057    HE   ARG 122           HE       ARG 122 -24.391  -2.253  -7.971
 1058   HH11  ARG 122          1HH1      ARG 122 -26.599  -4.719  -6.752
 1059   HH12  ARG 122          2HH1      ARG 122 -28.004  -3.719  -6.935
 1060   HH21  ARG 122          1HH2      ARG 122 -26.218  -0.977  -8.241
 1061   HH22  ARG 122          2HH2      ARG 122 -27.783  -1.575  -7.789
 1062    H    ASN 123           H        ASN 123 -19.587  -6.995  -5.279
 1063    HA   ASN 123           HA       ASN 123 -20.128  -9.710  -6.004
 1064    HB2  ASN 123           2HB      ASN 123 -17.937 -10.217  -5.342
 1065    HB3  ASN 123           1HB      ASN 123 -17.780  -8.515  -5.709
 1066   HD21  ASN 123          1HD2      ASN 123 -16.056 -10.108  -4.085
 1067   HD22  ASN 123          2HD2      ASN 123 -16.065  -9.430  -2.500
 1068    H    ALA 124           H        ALA 124 -20.560  -7.793  -3.160
 1069    HA   ALA 124           HA       ALA 124 -21.616  -8.027  -1.186
 1070    HB1  ALA 124           3HB      ALA 124 -23.497  -8.447  -2.708
 1071    HB2  ALA 124           1HB      ALA 124 -23.679  -9.354  -1.204
 1072    HB3  ALA 124           2HB      ALA 124 -23.155 -10.178  -2.675
 1073    H    ARG 125           H        ARG 125 -19.190  -9.668  -1.584
 1074    HA   ARG 125           HA       ARG 125 -19.721 -12.201  -0.222
 1075    HB2  ARG 125           2HB      ARG 125 -18.221 -12.015  -2.281
 1076    HB3  ARG 125           1HB      ARG 125 -17.052 -11.146  -1.290
 1077    HG2  ARG 125           2HG      ARG 125 -16.432 -13.521  -1.517
 1078    HG3  ARG 125           1HG      ARG 125 -16.799 -13.133   0.167
 1079    HD2  ARG 125           2HD      ARG 125 -19.039 -14.130  -0.076
 1080    HD3  ARG 125           1HD      ARG 125 -18.721 -14.463  -1.780
 1081    HE   ARG 125           HE       ARG 125 -16.837 -15.695   0.030
 1082   HH11  ARG 125          1HH1      ARG 125 -19.979 -16.065  -1.536
 1083   HH12  ARG 125          2HH1      ARG 125 -19.979 -17.793  -1.412
 1084   HH21  ARG 125          1HH2      ARG 125 -16.860 -17.973   0.177
 1085   HH22  ARG 125          2HH2      ARG 125 -18.210 -18.868  -0.439
 1086    H    THR 126           H        THR 126 -18.944 -12.743   1.772
 1087    HA   THR 126           HA       THR 126 -17.212 -10.945   3.283
 1088    HB   THR 126           HB       THR 126 -19.307 -10.144   4.081
 1089    HG1  THR 126           HG1      THR 126 -17.797 -10.606   5.726
 1090   HG21  THR 126          3HG2      THR 126 -21.128 -11.519   4.998
 1091   HG22  THR 126          1HG2      THR 126 -20.251 -12.989   4.584
 1092   HG23  THR 126          2HG2      THR 126 -20.837 -11.919   3.304