*HEADER    METAL BINDING PROTEIN                   10-MAR-12   2LQP              
*TITLE     SOLUTION STRUCTURE OF THE CALCIUM-BOUND CAM C-TERMINAL DOMAIN IN A    
*TITLE    2 COMPLEX                                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALMODULIN;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: EF-HANDS 3 AND 4;                                          
*COMPND   5 SYNONYM: CAM;                                                        
*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: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3, CALML2,      
*SOURCE   6 CAM3, CAMC, CAMIII;                                                  
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30B                                     
*KEYWDS    NSCATE, METAL BINDING PROTEIN                                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    19                                                                    
*AUTHOR    Z.LIU, H.J.VOGEL                                                      
*REVDAT   1   06-JUN-12 2LQP    0                                                


set echo=false end
set wrnlev=0 end
assign (resid   79 and name HN   ) (resid   79 and name HG2* )   4.02   4.02   0.00
assign (resid  110 and name HG2* ) (resid  111 and name HN   )   3.83   3.83   0.00
assign (resid  110 and name HG2* ) (resid  111 and name HA   )   3.55   3.55   0.00
assign (resid   79 and name HA   ) (resid   79 and name HG2* )   3.25   3.25   0.00
assign (resid   85 and name HA   ) (resid   85 and name HD1* )   4.21   4.21   0.00
assign (resid   85 and name HA   ) (resid   85 and name HG2* )   3.77   3.77   0.00
assign (resid   85 and name HA   ) (resid  145 and name HE*  )   3.79   3.79   0.00
assign (resid   84 and name HA   ) (resid   85 and name HA   )   4.93   4.93   0.00
assign (resid   82 and name HA   ) (resid   85 and name HB   )   4.15   4.15   0.00
assign (resid   85 and name HN   ) (resid   85 and name HG12 )   5.50   5.50   0.00
assign (resid  125 and name HG2* ) (resid  128 and name HN   )   4.51   4.51   0.00
assign (resid  125 and name HG2* ) (resid  135 and name HN   )   3.89   3.89   0.00
assign (resid  125 and name HG2* ) (resid  132 and name HN   )   5.39   5.39   0.00
assign (resid  125 and name HG2* ) (resid  136 and name HB   )   4.24   4.24   0.00
assign (resid  125 and name HG2* ) (resid  129 and name HB1  )   4.13   4.13   0.00
assign (resid  125 and name HG2* ) (resid  134 and name HA2  )   4.54   4.54   0.00
assign (resid  125 and name HG2* ) (resid  126 and name HA   )   3.82   3.82   0.00
assign (resid  125 and name HG2* ) (resid  134 and name HA1  )   4.54   4.54   0.00
assign (resid  125 and name HG2* ) (resid  129 and name HA   )   4.41   4.41   0.00
assign (resid  122 and name HA   ) (resid  125 and name HG2* )   4.95   4.95   0.00
assign (resid  125 and name HG2* ) (resid  135 and name HA   )   4.20   4.20   0.00
assign (resid  125 and name HG2* ) (resid  130 and name HN   )   5.50   5.50   0.00
assign (resid   86 and name HB2  ) (resid   87 and name HA   )   4.78   4.78   0.00
assign (resid   86 and name HB1  ) (resid   87 and name HA   )   5.09   5.09   0.00
assign (resid  118 and name HB1  ) (resid  119 and name HG2  )   5.50   5.50   0.00
assign (resid  118 and name HB1  ) (resid  119 and name HG1  )   5.50   5.50   0.00
assign (resid   89 and name HN   ) (resid  145 and name HE*  )   4.65   4.65   0.00
assign (resid   89 and name HE*  ) (resid  145 and name HE*  )   3.43   3.43   0.00
assign (resid  145 and name HB2  ) (resid  145 and name HE*  )   3.52   3.52   0.00
assign (resid  145 and name HB1  ) (resid  145 and name HE*  )   3.52   3.52   0.00
assign (resid   85 and name HG12 ) (resid  145 and name HE*  )   3.97   3.97   0.00
assign (resid   85 and name HD1* ) (resid  145 and name HE*  )   4.08   4.08   0.00
assign (resid   86 and name HA   ) (resid   89 and name HB2  )   4.68   4.68   0.00
assign (resid   89 and name HB1  ) (resid  138 and name HD*  )   5.50   5.50   0.00
assign (resid   89 and name HB2  ) (resid  138 and name HD*  )   5.50   5.50   0.00
assign (resid  106 and name HB2  ) (resid  107 and name HA   )   4.87   4.87   0.00
assign (resid  106 and name HB1  ) (resid  121 and name HG1* )   3.75   3.75   0.00
assign (resid   90 and name HA   ) (resid   90 and name HD2  )   4.20   4.20   0.00
assign (resid   90 and name HA   ) (resid   90 and name HD1  )   4.20   4.20   0.00
assign (resid  126 and name HA   ) (resid  126 and name HD2  )   3.87   3.87   0.00
assign (resid  126 and name HA   ) (resid  126 and name HD1  )   3.87   3.87   0.00
assign (resid  108 and name HN   ) (resid  108 and name HG2* )   4.24   4.24   0.00
assign (resid  108 and name HG2* ) (resid  111 and name HN   )   5.50   5.50   0.00
assign (resid   91 and name HN   ) (resid   91 and name HG2* )   4.24   4.24   0.00
assign (resid   91 and name HG2* ) (resid   92 and name HN   )   5.50   5.50   0.00
assign (resid   88 and name HA   ) (resid   91 and name HG2* )   4.41   4.41   0.00
assign (resid  108 and name HA   ) (resid  108 and name HG2* )   3.59   3.59   0.00
assign (resid   94 and name HD2  ) (resid  108 and name HG2* )   5.05   5.05   0.00
assign (resid   94 and name HD1  ) (resid  108 and name HG2* )   5.05   5.05   0.00
assign (resid   89 and name HB1  ) (resid   90 and name HA   )   4.29   4.29   0.00
assign (resid   94 and name HB2  ) (resid  104 and name HB1  )   4.25   4.25   0.00
assign (resid  125 and name HG2* ) (resid  126 and name HG2  )   3.83   3.83   0.00
assign (resid  126 and name HA   ) (resid  126 and name HG2  )   4.08   4.08   0.00
assign (resid  122 and name HA   ) (resid  126 and name HG2  )   5.50   5.50   0.00
assign (resid  126 and name HG2  ) (resid  127 and name HN   )   4.94   4.94   0.00
assign (resid  104 and name HG1  ) (resid  105 and name HN   )   5.20   5.20   0.00
assign (resid   99 and name HB1  ) (resid  135 and name HB2  )   5.50   5.50   0.00
assign (resid   99 and name HB1  ) (resid  135 and name HB1  )   3.74   3.74   0.00
assign (resid  100 and name HB   ) (resid  125 and name HG2* )   4.87   4.87   0.00
assign (resid  100 and name HB   ) (resid  136 and name HG1* )   4.08   4.08   0.00
assign (resid  100 and name HB   ) (resid  136 and name HN   )   4.97   4.97   0.00
assign (resid  136 and name HG1* ) (resid  137 and name HN   )   4.98   4.98   0.00
assign (resid  136 and name HG1* ) (resid  141 and name HE*  )   4.67   4.67   0.00
assign (resid  136 and name HA   ) (resid  136 and name HG1* )   3.90   3.90   0.00
assign (resid  129 and name HA   ) (resid  136 and name HG1* )   4.69   4.69   0.00
assign (resid  100 and name HN   ) (resid  100 and name HG2* )   4.74   4.74   0.00
assign (resid  100 and name HG2* ) (resid  105 and name HN   )   4.29   4.29   0.00
assign (resid  100 and name HG2* ) (resid  141 and name HE*  )   4.52   4.52   0.00
assign (resid  100 and name HG2* ) (resid  101 and name HA   )   5.19   5.19   0.00
assign (resid  100 and name HA   ) (resid  100 and name HG2* )   3.88   3.88   0.00
assign (resid  100 and name HG2* ) (resid  105 and name HA   )   4.99   4.99   0.00
assign (resid   92 and name HB1  ) (resid  100 and name HG2* )   3.65   3.65   0.00
assign (resid  100 and name HG2* ) (resid  104 and name HB2  )   3.72   3.72   0.00
assign (resid  100 and name HG2* ) (resid  100 and name HG12 )   3.31   3.31   0.00
assign (resid  100 and name HG2* ) (resid  105 and name HG   )   3.55   3.55   0.00
assign (resid  100 and name HG2* ) (resid  105 and name HD2* )   3.74   3.74   0.00
assign (resid  100 and name HG2* ) (resid  100 and name HG11 )   3.94   3.94   0.00
assign (resid  100 and name HG2* ) (resid  100 and name HD1* )   3.20   3.20   0.00
assign (resid  100 and name HB   ) (resid  100 and name HD1* )   3.72   3.72   0.00
assign (resid   92 and name HB2  ) (resid  100 and name HD1* )   3.76   3.76   0.00
assign (resid   92 and name HB1  ) (resid  100 and name HD1* )   3.81   3.81   0.00
assign (resid   89 and name HB2  ) (resid  100 and name HD1* )   5.42   5.42   0.00
assign (resid   89 and name HA   ) (resid  100 and name HD1* )   5.50   5.50   0.00
assign (resid  100 and name HA   ) (resid  100 and name HD1* )   4.61   4.61   0.00
assign (resid   89 and name HD*  ) (resid  100 and name HD1* )   3.79   3.79   0.00
assign (resid  100 and name HD1* ) (resid  141 and name HD*  )   4.35   4.35   0.00
assign (resid  100 and name HD1* ) (resid  141 and name HE*  )   4.16   4.16   0.00
assign (resid   89 and name HN   ) (resid  100 and name HD1* )   5.50   5.50   0.00
assign (resid  100 and name HN   ) (resid  100 and name HD11 )   4.94   4.94   0.00
assign (resid  100 and name HG11 ) (resid  141 and name HE*  )   5.50   5.50   0.00
assign (resid  100 and name HG12 ) (resid  141 and name HE*  )   5.50   5.50   0.00
assign (resid  102 and name HA   ) (resid  125 and name HB   )   5.32   5.32   0.00
assign (resid  102 and name HA   ) (resid  121 and name HG1* )   3.61   3.61   0.00
assign (resid  102 and name HA   ) (resid  105 and name HG   )   3.58   3.58   0.00
assign (resid  102 and name HB*  ) (resid  106 and name HN   )   5.08   5.08   0.00
assign (resid  102 and name HB*  ) (resid  105 and name HN   )   4.68   4.68   0.00
assign (resid  102 and name HB*  ) (resid  103 and name HN   )   3.62   3.62   0.00
assign (resid  101 and name HA   ) (resid  102 and name HB*  )   4.25   4.25   0.00
assign (resid  102 and name HB*  ) (resid  121 and name HA   )   5.50   5.50   0.00
assign (resid  102 and name HB*  ) (resid  122 and name HB1  )   5.50   5.50   0.00
assign (resid  102 and name HB*  ) (resid  125 and name HB   )   4.28   4.28   0.00
assign (resid  102 and name HB*  ) (resid  125 and name HD1* )   3.26   3.26   0.00
assign (resid  102 and name HB*  ) (resid  105 and name HD2* )   5.01   5.01   0.00
assign (resid  102 and name HN   ) (resid  103 and name HB*  )   4.99   4.99   0.00
assign (resid  103 and name HN   ) (resid  103 and name HB3  )   3.28   3.28   0.00
assign (resid  103 and name HB*  ) (resid  104 and name HB1  )   5.50   5.50   0.00
assign (resid   94 and name HB2  ) (resid  104 and name HB2  )   5.50   5.50   0.00
assign (resid  103 and name HB*  ) (resid  104 and name HB2  )   5.50   5.50   0.00
assign (resid  104 and name HB2  ) (resid  105 and name HB2  )   5.50   5.50   0.00
assign (resid   94 and name HD2  ) (resid  104 and name HB1  )   5.50   5.50   0.00
assign (resid   94 and name HD1  ) (resid  104 and name HB1  )   5.50   5.50   0.00
assign (resid  100 and name HG2* ) (resid  104 and name HB1  )   5.50   5.50   0.00
assign (resid   93 and name HA   ) (resid  104 and name HG2  )   5.50   5.50   0.00
assign (resid   93 and name HA   ) (resid  104 and name HG1  )   5.50   5.50   0.00
assign (resid  103 and name HB*  ) (resid  104 and name HG1  )   4.79   4.79   0.00
assign (resid  103 and name HB*  ) (resid  104 and name HG2  )   4.79   4.79   0.00
assign (resid  105 and name HA   ) (resid  105 and name HD2* )   3.47   3.47   0.00
assign (resid  105 and name HB2  ) (resid  105 and name HD1* )   3.59   3.59   0.00
assign (resid  105 and name HB1  ) (resid  105 and name HD1* )   3.44   3.44   0.00
assign (resid  102 and name HA   ) (resid  105 and name HB2  )   4.73   4.73   0.00
assign (resid  102 and name HA   ) (resid  105 and name HB1  )   4.78   4.78   0.00
assign (resid  105 and name HB1  ) (resid  106 and name HN   )   4.69   4.69   0.00
assign (resid  105 and name HD2* ) (resid  109 and name HN   )   5.50   5.50   0.00
assign (resid  102 and name HA   ) (resid  105 and name HD2* )   5.50   5.50   0.00
assign (resid  105 and name HB1  ) (resid  105 and name HD2* )   3.50   3.50   0.00
assign (resid  105 and name HD2* ) (resid  121 and name HG1* )   4.37   4.37   0.00
assign (resid  102 and name HB*  ) (resid  105 and name HG   )   3.90   3.90   0.00
assign (resid  106 and name HD1  ) (resid  121 and name HG2* )   4.88   4.88   0.00
assign (resid  106 and name HD2  ) (resid  121 and name HG2* )   4.88   4.88   0.00
assign (resid  105 and name HA   ) (resid  108 and name HB   )   4.35   4.35   0.00
assign (resid  108 and name HB   ) (resid  112 and name HD1* )   4.73   4.73   0.00
assign (resid  109 and name HG1  ) (resid  116 and name HD1* )   5.08   5.08   0.00
assign (resid  109 and name HG1  ) (resid  116 and name HD2* )   5.08   5.08   0.00
assign (resid  109 and name HG2  ) (resid  116 and name HD1* )   5.08   5.08   0.00
assign (resid  109 and name HG2  ) (resid  116 and name HD2* )   5.08   5.08   0.00
assign (resid  109 and name HG1  ) (resid  116 and name HG   )   5.50   5.50   0.00
assign (resid  109 and name HG2  ) (resid  116 and name HG   )   5.50   5.50   0.00
assign (resid  105 and name HB1  ) (resid  109 and name HG1  )   4.42   4.42   0.00
assign (resid  105 and name HB1  ) (resid  109 and name HG2  )   4.42   4.42   0.00
assign (resid  110 and name HA   ) (resid  110 and name HG2* )   3.45   3.45   0.00
assign (resid  110 and name HB   ) (resid  111 and name HN   )   3.93   3.93   0.00
assign (resid  110 and name HN   ) (resid  111 and name HB2  )   5.50   5.50   0.00
assign (resid  112 and name HB1  ) (resid  112 and name HD1* )   3.75   3.75   0.00
assign (resid  112 and name HB2  ) (resid  112 and name HD1* )   3.75   3.75   0.00
assign (resid  109 and name HB2  ) (resid  112 and name HD1* )   5.50   5.50   0.00
assign (resid  109 and name HB1  ) (resid  112 and name HD1* )   5.50   5.50   0.00
assign (resid  112 and name HA   ) (resid  112 and name HD2* )   3.45   3.45   0.00
assign (resid  112 and name HN   ) (resid  112 and name HD11 )   4.28   4.28   0.00
assign (resid  142 and name HB   ) (resid  143 and name HN   )   3.88   3.88   0.00
assign (resid  142 and name HB   ) (resid  144 and name HN   )   5.31   5.31   0.00
assign (resid  130 and name HN   ) (resid  130 and name HG11 )   3.99   3.99   0.00
assign (resid  126 and name HB2  ) (resid  126 and name HG1  )   2.89   2.89   0.00
assign (resid  106 and name HN   ) (resid  121 and name HG2* )   5.50   5.50   0.00
assign (resid  121 and name HN   ) (resid  121 and name HG2* )   3.36   3.36   0.00
assign (resid  121 and name HA   ) (resid  121 and name HG2* )   3.45   3.45   0.00
assign (resid  106 and name HB1  ) (resid  121 and name HG2* )   3.55   3.55   0.00
assign (resid  116 and name HG   ) (resid  121 and name HG2* )   4.76   4.76   0.00
assign (resid  117 and name HA   ) (resid  117 and name HG2* )   3.62   3.62   0.00
assign (resid  118 and name HB2  ) (resid  119 and name HG2  )   5.50   5.50   0.00
assign (resid  118 and name HB2  ) (resid  119 and name HG1  )   5.50   5.50   0.00
assign (resid  119 and name HB2  ) (resid  120 and name HN   )   3.84   3.84   0.00
assign (resid  119 and name HB1  ) (resid  120 and name HN   )   3.84   3.84   0.00
assign (resid  105 and name HD1* ) (resid  121 and name HA   )   4.05   4.05   0.00
assign (resid  121 and name HA   ) (resid  121 and name HG1* )   3.25   3.25   0.00
assign (resid  102 and name HB*  ) (resid  121 and name HB   )   4.21   4.21   0.00
assign (resid  105 and name HD1* ) (resid  121 and name HG1* )   2.91   2.91   0.00
assign (resid  102 and name HB*  ) (resid  121 and name HG1* )   3.05   3.05   0.00
assign (resid  105 and name HB1  ) (resid  121 and name HG1* )   3.76   3.76   0.00
assign (resid  121 and name HG1* ) (resid  122 and name HB2  )   4.57   4.57   0.00
assign (resid  105 and name HA   ) (resid  121 and name HG1* )   4.66   4.66   0.00
assign (resid  121 and name HG1* ) (resid  122 and name HA   )   4.14   4.14   0.00
assign (resid  105 and name HN   ) (resid  121 and name HG1* )   4.99   4.99   0.00
assign (resid  119 and name HA   ) (resid  122 and name HB1  )   3.62   3.62   0.00
assign (resid  119 and name HA   ) (resid  122 and name HB2  )   4.10   4.10   0.00
assign (resid  121 and name HB   ) (resid  122 and name HB1  )   5.25   5.25   0.00
assign (resid  121 and name HB   ) (resid  122 and name HB2  )   4.53   4.53   0.00
assign (resid  122 and name HN   ) (resid  122 and name HB1  )   3.64   3.64   0.00
assign (resid  100 and name HG2* ) (resid  125 and name HD1* )   3.01   3.01   0.00
assign (resid  100 and name HB   ) (resid  125 and name HD1* )   3.79   3.79   0.00
assign (resid  104 and name HB2  ) (resid  125 and name HD1* )   4.87   4.87   0.00
!assign (resid  104 and name HB1  ) (resid  125 and name HD1* )   5.50   5.50   0.00
assign (resid  102 and name HA   ) (resid  125 and name HD1* )   3.30   3.30   0.00
assign (resid  122 and name HA   ) (resid  125 and name HD1* )   4.67   4.67   0.00
assign (resid  101 and name HA   ) (resid  125 and name HD1* )   4.27   4.27   0.00
assign (resid  125 and name HD1* ) (resid  135 and name HN   )   5.29   5.29   0.00
assign (resid  125 and name HN   ) (resid  125 and name HD1* )   5.25   5.25   0.00
assign (resid  125 and name HD1* ) (resid  136 and name HN   )   5.50   5.50   0.00
assign (resid  128 and name HN   ) (resid  144 and name HE*  )   4.07   4.07   0.00
assign (resid  127 and name HA   ) (resid  144 and name HE*  )   4.44   4.44   0.00
assign (resid  144 and name HB2  ) (resid  144 and name HE*  )   5.00   5.00   0.00
assign (resid  144 and name HB1  ) (resid  144 and name HE*  )   5.00   5.00   0.00
assign (resid  146 and name HN   ) (resid  146 and name HG21 )   3.97   3.97   0.00
assign (resid  125 and name HG2* ) (resid  128 and name HB*  )   3.72   3.72   0.00
assign (resid  126 and name HA   ) (resid  129 and name HB2  )   4.20   4.20   0.00
assign (resid  126 and name HA   ) (resid  129 and name HB1  )   4.20   4.20   0.00
assign (resid  129 and name HN   ) (resid  129 and name HB1  )   3.49   3.49   0.00
assign (resid  143 and name HA   ) (resid  143 and name HG2  )   3.84   3.84   0.00
assign (resid  143 and name HA   ) (resid  143 and name HG1  )   3.84   3.84   0.00
assign (resid  130 and name HN   ) (resid  130 and name HB   )   3.49   3.49   0.00
assign (resid  129 and name HA   ) (resid  130 and name HB   )   4.91   4.91   0.00
assign (resid  130 and name HB   ) (resid  140 and name HG2  )   3.73   3.73   0.00
assign (resid  130 and name HB   ) (resid  130 and name HD1* )   3.73   3.73   0.00
assign (resid  130 and name HA   ) (resid  130 and name HD1* )   4.01   4.01   0.00
assign (resid  130 and name HD1* ) (resid  140 and name HA   )   4.44   4.44   0.00
assign (resid  129 and name HA   ) (resid  130 and name HD1* )   5.27   5.27   0.00
assign (resid  130 and name HG2* ) (resid  130 and name HG11 )   3.97   3.97   0.00
assign (resid  130 and name HG2* ) (resid  130 and name HG12 )   3.97   3.97   0.00
assign (resid  130 and name HG2* ) (resid  140 and name HG2  )   4.54   4.54   0.00
assign (resid  130 and name HA   ) (resid  130 and name HG2* )   3.73   3.73   0.00
assign (resid  130 and name HG2* ) (resid  131 and name HA   )   4.55   4.55   0.00
assign (resid  130 and name HN   ) (resid  130 and name HG2* )   3.98   3.98   0.00
assign (resid  132 and name HA1  ) (resid  134 and name HN   )   5.50   5.50   0.00
assign (resid  132 and name HA1  ) (resid  133 and name HA   )   4.78   4.78   0.00
assign (resid  132 and name HA2  ) (resid  133 and name HA   )   4.63   4.63   0.00
assign (resid   99 and name HD*  ) (resid  135 and name HB2  )   5.50   5.50   0.00
assign (resid   99 and name HD*  ) (resid  135 and name HB1  )   5.50   5.50   0.00
assign (resid  136 and name HG2* ) (resid  141 and name HE*  )   4.67   4.67   0.00
assign (resid  136 and name HA   ) (resid  136 and name HG2* )   3.90   3.90   0.00
assign (resid  129 and name HA   ) (resid  136 and name HG2* )   4.69   4.69   0.00
assign (resid  100 and name HB   ) (resid  136 and name HG2* )   4.08   4.08   0.00
assign (resid  138 and name HA   ) (resid  138 and name HD*  )   3.80   3.80   0.00
assign (resid   89 and name HD*  ) (resid  138 and name HA   )   4.63   4.63   0.00
assign (resid  138 and name HA   ) (resid  138 and name HE*  )   4.66   4.66   0.00
assign (resid  138 and name HN   ) (resid  138 and name HB1  )   3.71   3.71   0.00
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assign (resid  142 and name HN   ) (resid  142 and name HB   )   5.50   5.50   0.00!2.98/5.50
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assign (resid  133 and name HN   ) (resid  135 and name HB2  )   5.50   5.50   0.00
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assign (resid  136 and name HB   ) (resid  137 and name HN   )   5.50   5.50   0.00
assign (resid  136 and name HG2* ) (resid  137 and name HN   )   4.98   4.98   0.00
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assign (resid   86 and name HG*  ) (resid   87 and name HN   )   5.34   5.34   0.00
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assign (resid   87 and name HB*  ) (resid   91 and name HG*  )   3.71   3.71   0.00
assign (resid   87 and name HG*  ) (resid   88 and name HN   )   5.34   5.34   0.00
assign (resid   87 and name HG*  ) (resid   91 and name HG*  )   4.84   4.84   0.00
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assign (resid   88 and name HA   ) (resid   91 and name HG*  )   3.28   3.28   0.00
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assign (resid   89 and name HD*  ) (resid  142 and name HG*  )   3.95   3.95   0.00
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assign (resid   90 and name HN   ) (resid   90 and name HG*  )   3.57   3.57   0.00
assign (resid   90 and name HN   ) (resid   90 and name HD*  )   3.96   3.96   0.00
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assign (resid   90 and name HA   ) (resid   90 and name HB*  )   2.57   2.57   0.00
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assign (resid   90 and name HA   ) (resid   90 and name HD*  )   3.63   3.63   0.00
assign (resid   90 and name HA   ) (resid   91 and name HG*  )   5.44   5.44   0.00
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assign (resid   90 and name HB*  ) (resid   91 and name HN   )   4.20   4.20   0.00
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assign (resid   91 and name HA   ) (resid   91 and name HG*  )   3.00   3.00   0.00
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assign (resid   91 and name HG*  ) (resid   92 and name HD*  )   5.44   5.44   0.00
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assign (resid   92 and name HD*  ) (resid  108 and name HG*  )   5.44   5.44   0.00
assign (resid   93 and name HB*  ) (resid   95 and name HN   )   5.34   5.34   0.00
assign (resid   93 and name HB*  ) (resid   96 and name HN   )   4.34   4.34   0.00
assign (resid   93 and name HB*  ) (resid   96 and name HA*  )   3.97   3.97   0.00
assign (resid   93 and name HB*  ) (resid   98 and name HN   )   5.34   5.34   0.00
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assign (resid   94 and name HN   ) (resid  108 and name HG*  )   5.44   5.44   0.00
assign (resid   94 and name HA   ) (resid   94 and name HD*  )   5.50   5.50   0.00 !3.23/5.50
assign (resid   94 and name HB2  ) (resid   94 and name HD*  )   2.94   2.94   0.00
assign (resid   94 and name HB2  ) (resid  104 and name HG*  )   3.83   3.83   0.00
assign (resid   94 and name HB1  ) (resid  104 and name HG*  )   5.34   5.34   0.00
assign (resid   94 and name HD*  ) (resid   95 and name HN   )   5.34   5.34   0.00
assign (resid   94 and name HD*  ) (resid  108 and name HG*  )   3.46   3.46   0.00
assign (resid   94 and name HD*  ) (resid  109 and name HN   )   5.34   5.34   0.00
assign (resid   94 and name HE*  ) (resid  108 and name HB   )   4.43   4.43   0.00
assign (resid   94 and name HE*  ) (resid  108 and name HG*  )   4.75   4.75   0.00
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assign (resid   95 and name HN   ) (resid  104 and name HG*  )   5.34   5.34   0.00
assign (resid   95 and name HB*  ) (resid   96 and name HN   )   4.27   4.27   0.00
assign (resid   95 and name HB*  ) (resid   96 and name HA*  )   4.76   4.76   0.00
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assign (resid   97 and name HN   ) (resid   98 and name HA*  )   4.65   4.65   0.00
assign (resid   97 and name HB*  ) (resid   99 and name HD*  )   5.34   5.34   0.00
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assign (resid  100 and name HB   ) (resid  136 and name HG*  )   3.57   3.57   0.00
assign (resid  100 and name HG2* ) (resid  101 and name HB*  )   4.73   4.73   0.00
!assign (resid  100 and name HG2* ) (resid  104 and name HG*  )   4.22   4.22   0.00
assign (resid  100 and name HG12 ) (resid  136 and name HG*  )   4.12   4.12   0.00
assign (resid  100 and name HD1* ) (resid  101 and name HB*  )   5.34   5.34   0.00
assign (resid  100 and name HD1* ) (resid  136 and name HG*  )   4.71   4.71   0.00
assign (resid  101 and name HN   ) (resid  101 and name HB*  )   3.45   3.45   0.00
assign (resid  101 and name HN   ) (resid  104 and name HG*  )   3.62   3.62   0.00
assign (resid  101 and name HB*  ) (resid  102 and name HN   )   3.43   3.43   0.00
assign (resid  101 and name HB*  ) (resid  102 and name HB*  )   4.49   4.49   0.00
assign (resid  101 and name HB*  ) (resid  103 and name HN   )   4.08   4.08   0.00
assign (resid  101 and name HB*  ) (resid  103 and name HB*  )   4.51   4.51   0.00
assign (resid  101 and name HB*  ) (resid  104 and name HN   )   4.56   4.56   0.00
assign (resid  101 and name HB*  ) (resid  104 and name HG*  )   3.61   3.61   0.00
assign (resid  101 and name HB*  ) (resid  125 and name HD1* )   4.55   4.55   0.00
assign (resid  102 and name HA   ) (resid  104 and name HG*  )   5.34   5.34   0.00
assign (resid  102 and name HB*  ) (resid  106 and name HD*  )   5.34   5.34   0.00
assign (resid  103 and name HN   ) (resid  104 and name HG*  )   5.34   5.34   0.00
assign (resid  103 and name HA   ) (resid  106 and name HD*  )   3.71   3.71   0.00
assign (resid  103 and name HB*  ) (resid  104 and name HG*  )   3.98   3.98   0.00
assign (resid  103 and name HB*  ) (resid  106 and name HD*  )   4.86   4.86   0.00
assign (resid  104 and name HN   ) (resid  104 and name HG*  )   3.30   3.30   0.00
assign (resid  104 and name HA   ) (resid  104 and name HG*  )   3.65   3.65   0.00
assign (resid  104 and name HA   ) (resid  107 and name HB*  )   3.48   3.48   0.00
assign (resid  104 and name HA   ) (resid  108 and name HG*  )   4.60   4.60   0.00
assign (resid  104 and name HB2  ) (resid  108 and name HG*  )   5.44   5.44   0.00
assign (resid  104 and name HB1  ) (resid  104 and name HG*  )   2.62   2.62   0.00
assign (resid  104 and name HB1  ) (resid  108 and name HG*  )   4.78   4.78   0.00
assign (resid  104 and name HG*  ) (resid  105 and name HN   )   4.50   4.50   0.00
assign (resid  105 and name HN   ) (resid  106 and name HD*  )   5.34   5.34   0.00
assign (resid  105 and name HN   ) (resid  108 and name HG*  )   4.99   4.99   0.00
assign (resid  105 and name HA   ) (resid  108 and name HG*  )   4.22   4.22   0.00
assign (resid  105 and name HB1  ) (resid  109 and name HG*  )   3.64   3.64   0.00
assign (resid  105 and name HD1* ) (resid  124 and name HB*  )   3.74   3.74   0.00
assign (resid  105 and name HD2* ) (resid  108 and name HG*  )   3.86   3.86   0.00
assign (resid  105 and name HD2* ) (resid  109 and name HG*  )   5.04   5.04   0.00
assign (resid  106 and name HN   ) (resid  106 and name HG*  )   3.65   3.65   0.00
assign (resid  106 and name HN   ) (resid  106 and name HD*  )   4.41   4.41   0.00
assign (resid  106 and name HN   ) (resid  109 and name HG*  )   5.34   5.34   0.00
assign (resid  106 and name HA   ) (resid  108 and name HG*  )   5.31   5.31   0.00
assign (resid  106 and name HB2  ) (resid  106 and name HD*  )   3.16   3.16   0.00
assign (resid  106 and name HB1  ) (resid  106 and name HD*  )   3.32   3.32   0.00
assign (resid  106 and name HG*  ) (resid  106 and name HD*  )   2.36   2.36   0.00
assign (resid  106 and name HG*  ) (resid  107 and name HN   )   3.53   3.53   0.00
assign (resid  106 and name HG*  ) (resid  107 and name HA   )   4.37   4.37   0.00
assign (resid  106 and name HD*  ) (resid  121 and name HG1* )   5.07   5.07   0.00
assign (resid  106 and name HD*  ) (resid  121 and name HG2* )   4.14   4.14   0.00
assign (resid  107 and name HN   ) (resid  107 and name HB*  )   2.87   2.87   0.00
assign (resid  107 and name HN   ) (resid  108 and name HG*  )   4.04   4.04   0.00
assign (resid  107 and name HB*  ) (resid  108 and name HN   )   3.71   3.71   0.00
assign (resid  107 and name HB*  ) (resid  108 and name HG*  )   5.28   5.28   0.00
assign (resid  108 and name HN   ) (resid  108 and name HG*  )   3.38   3.38   0.00
assign (resid  108 and name HN   ) (resid  111 and name HB*  )   5.34   5.34   0.00
assign (resid  108 and name HA   ) (resid  108 and name HG*  )   3.11   3.11   0.00
assign (resid  108 and name HA   ) (resid  111 and name HB*  )   3.42   3.42   0.00
assign (resid  108 and name HG*  ) (resid  109 and name HN   )   3.67   3.67   0.00
assign (resid  108 and name HG*  ) (resid  109 and name HG*  )   4.43   4.43   0.00
assign (resid  108 and name HG*  ) (resid  111 and name HN   )   4.59   4.59   0.00
assign (resid  108 and name HG*  ) (resid  111 and name HB*  )   4.10   4.10   0.00
assign (resid  108 and name HG*  ) (resid  112 and name HG   )   3.74   3.74   0.00
assign (resid  108 and name HG*  ) (resid  112 and name HD1* )   3.06   3.06   0.00
assign (resid  109 and name HN   ) (resid  109 and name HB*  )   3.04   3.04   0.00
assign (resid  109 and name HN   ) (resid  116 and name HB*  )   5.34   5.34   0.00
assign (resid  109 and name HA   ) (resid  112 and name HB*  )   4.30   4.30   0.00
assign (resid  109 and name HB*  ) (resid  110 and name HN   )   3.63   3.63   0.00
assign (resid  109 and name HG*  ) (resid  110 and name HN   )   5.21   5.21   0.00
assign (resid  109 and name HG*  ) (resid  116 and name HB*  )   4.56   4.56   0.00
assign (resid  109 and name HG*  ) (resid  116 and name HD*  )   3.61   3.61   0.00
assign (resid  109 and name HG*  ) (resid  121 and name HG2* )   4.38   4.38   0.00
assign (resid  111 and name HN   ) (resid  111 and name HB*  )   3.04   3.04   0.00
assign (resid  111 and name HN   ) (resid  112 and name HB*  )   5.34   5.34   0.00
assign (resid  111 and name HB*  ) (resid  112 and name HN   )   3.83   3.83   0.00
assign (resid  111 and name HB*  ) (resid  112 and name HG   )   5.34   5.34   0.00
assign (resid  111 and name HB*  ) (resid  112 and name HD1* )   5.33   5.33   0.00
assign (resid  111 and name HB*  ) (resid  112 and name HD2* )   5.34   5.34   0.00
assign (resid  112 and name HN   ) (resid  112 and name HB*  )   3.38   3.38   0.00
assign (resid  112 and name HB*  ) (resid  112 and name HD1* )   3.14   3.14   0.00
assign (resid  112 and name HB*  ) (resid  113 and name HN   )   3.94   3.94   0.00
assign (resid  112 and name HB*  ) (resid  114 and name HN   )   3.65   3.65   0.00
assign (resid  114 and name HB*  ) (resid  116 and name HD*  )   4.76   4.76   0.00
assign (resid  116 and name HN   ) (resid  116 and name HB*  )   3.38   3.38   0.00
assign (resid  116 and name HN   ) (resid  116 and name HD*  )   4.39   4.39   0.00
assign (resid  116 and name HB*  ) (resid  121 and name HN   )   4.88   4.88   0.00
assign (resid  116 and name HB*  ) (resid  121 and name HG2* )   3.11   3.11   0.00
assign (resid  116 and name HD*  ) (resid  121 and name HN   )   5.44   5.44   0.00
assign (resid  116 and name HD*  ) (resid  121 and name HG2* )   2.72   2.72   0.00
assign (resid  118 and name HN   ) (resid  118 and name HB*  )   3.16   3.16   0.00
assign (resid  118 and name HN   ) (resid  119 and name HB*  )   5.34   5.34   0.00
assign (resid  118 and name HN   ) (resid  119 and name HG*  )   5.34   5.34   0.00
assign (resid  118 and name HB*  ) (resid  119 and name HN   )   3.34   3.34   0.00
assign (resid  119 and name HN   ) (resid  119 and name HB*  )   2.89   2.89   0.00
assign (resid  119 and name HN   ) (resid  119 and name HG*  )   3.63   3.63   0.00
assign (resid  119 and name HB*  ) (resid  119 and name HG*  )   2.33   2.33   0.00
assign (resid  119 and name HB*  ) (resid  120 and name HN   )   3.13   3.13   0.00
assign (resid  119 and name HB*  ) (resid  123 and name HB*  )   4.43   4.43   0.00
assign (resid  119 and name HG*  ) (resid  120 and name HN   )   3.91   3.91   0.00
assign (resid  120 and name HN   ) (resid  120 and name HB*  )   3.54   3.54   0.00
assign (resid  120 and name HN   ) (resid  120 and name HG*  )   4.47   4.47   0.00
assign (resid  120 and name HN   ) (resid  123 and name HB*  )   5.04   5.04   0.00
assign (resid  120 and name HA   ) (resid  123 and name HB*  )   5.34   5.34   0.00
assign (resid  123 and name HN   ) (resid  123 and name HB*  )   3.05   3.05   0.00
assign (resid  123 and name HN   ) (resid  123 and name HG*  )   4.50   4.50   0.00
assign (resid  123 and name HB*  ) (resid  124 and name HN   )   3.89   3.89   0.00
assign (resid  124 and name HN   ) (resid  124 and name HB*  )   3.24   3.24   0.00
assign (resid  125 and name HB   ) (resid  136 and name HG*  )   4.22   4.22   0.00
assign (resid  125 and name HG2* ) (resid  125 and name HG1* )   3.26   3.26   0.00
assign (resid  125 and name HG2* ) (resid  129 and name HB*  )   3.62   3.62   0.00
assign (resid  125 and name HG2* ) (resid  134 and name HA*  )   3.88   3.88   0.00
assign (resid  125 and name HG2* ) (resid  136 and name HG*  )   2.96   2.96   0.00
assign (resid  125 and name HD1* ) (resid  134 and name HA*  )   5.00   5.00   0.00
assign (resid  126 and name HN   ) (resid  126 and name HD*  )   4.85   4.85   0.00
assign (resid  126 and name HN   ) (resid  127 and name HB*  )   5.34   5.34   0.00
assign (resid  126 and name HN   ) (resid  127 and name HG*  )   4.62   4.62   0.00
assign (resid  126 and name HN   ) (resid  129 and name HB*  )   5.34   5.34   0.00
assign (resid  126 and name HN   ) (resid  136 and name HG*  )   5.44   5.44   0.00
assign (resid  126 and name HA   ) (resid  126 and name HD*  )   3.28   3.28   0.00
assign (resid  126 and name HB1  ) (resid  126 and name HD*  )   2.83   2.83   0.00
assign (resid  127 and name HN   ) (resid  127 and name HB*  )   3.25   3.25   0.00
assign (resid  127 and name HN   ) (resid  127 and name HG*  )   4.02   4.02   0.00
assign (resid  127 and name HB*  ) (resid  144 and name HE*  )   4.35   4.35   0.00
assign (resid  128 and name HN   ) (resid  129 and name HB*  )   4.64   4.64   0.00
assign (resid  128 and name HN   ) (resid  144 and name HG*  )   5.34   5.34   0.00
assign (resid  129 and name HN   ) (resid  129 and name HB*  )   2.97   2.97   0.00
assign (resid  129 and name HN   ) (resid  136 and name HG*  )   5.44   5.44   0.00
assign (resid  129 and name HA   ) (resid  136 and name HG*  )   4.13   4.13   0.00
assign (resid  129 and name HB*  ) (resid  130 and name HN   )   3.69   3.69   0.00
assign (resid  129 and name HB*  ) (resid  134 and name HN   )   4.52   4.52   0.00
assign (resid  129 and name HB*  ) (resid  135 and name HN   )   5.34   5.34   0.00
assign (resid  129 and name HB*  ) (resid  136 and name HG*  )   4.39   4.39   0.00
assign (resid  130 and name HN   ) (resid  130 and name HG1* )   3.39   3.39   0.00
assign (resid  130 and name HN   ) (resid  140 and name HB*  )   4.11   4.11   0.00
assign (resid  130 and name HA   ) (resid  130 and name HG1* )   3.38   3.38   0.00
assign (resid  130 and name HG2* ) (resid  130 and name HG1* )   3.18   3.18   0.00
assign (resid  130 and name HG2* ) (resid  131 and name HB*  )   5.34   5.34   0.00
assign (resid  130 and name HG1* ) (resid  132 and name HN   )   5.34   5.34   0.00
assign (resid  130 and name HG1* ) (resid  140 and name HA   )   3.80   3.80   0.00
assign (resid  130 and name HG1* ) (resid  140 and name HG2  )   3.51   3.51   0.00
assign (resid  130 and name HG1* ) (resid  140 and name HG1  )   3.97   3.97   0.00
assign (resid  130 and name HD1* ) (resid  140 and name HB*  )   4.38   4.38   0.00
assign (resid  131 and name HN   ) (resid  131 and name HB*  )   3.62   3.62   0.00
assign (resid  131 and name HB*  ) (resid  133 and name HN   )   3.83   3.83   0.00
assign (resid  131 and name HB*  ) (resid  133 and name HB*  )   3.09   3.09   0.00
assign (resid  132 and name HA2  ) (resid  133 and name HB*  )   5.34   5.34   0.00
assign (resid  133 and name HN   ) (resid  133 and name HB*  )   3.46   3.46   0.00
assign (resid  133 and name HN   ) (resid  134 and name HA*  )   4.86   4.86   0.00
assign (resid  133 and name HB*  ) (resid  135 and name HN   )   5.06   5.06   0.00
assign (resid  133 and name HB*  ) (resid  135 and name HB2  )   5.34   5.34   0.00
assign (resid  135 and name HN   ) (resid  136 and name HG*  )   5.10   5.10   0.00
assign (resid  135 and name HA   ) (resid  136 and name HG*  )   4.55   4.55   0.00
assign (resid  136 and name HN   ) (resid  136 and name HG*  )   3.23   3.23   0.00
assign (resid  136 and name HG*  ) (resid  137 and name HN   )   3.95   3.95   0.00
assign (resid  136 and name HG*  ) (resid  138 and name HN   )   5.44   5.44   0.00
assign (resid  136 and name HG*  ) (resid  138 and name HA   )   4.56   4.56   0.00
assign (resid  136 and name HG*  ) (resid  139 and name HN   )   5.44   5.44   0.00
assign (resid  136 and name HG*  ) (resid  140 and name HA   )   4.55   4.55   0.00
assign (resid  136 and name HG*  ) (resid  140 and name HG1  )   4.61   4.61   0.00
assign (resid  136 and name HG*  ) (resid  141 and name HN   )   3.92   3.92   0.00
assign (resid  136 and name HG*  ) (resid  141 and name HB*  )   4.06   4.06   0.00
assign (resid  136 and name HG*  ) (resid  141 and name HD*  )   4.09   4.09   0.00
assign (resid  136 and name HG*  ) (resid  141 and name HE*  )   3.91   3.91   0.00
assign (resid  136 and name HG*  ) (resid  142 and name HN   )   4.61   4.61   0.00
assign (resid  137 and name HB*  ) (resid  138 and name HN   )   2.98   2.98   0.00
assign (resid  138 and name HN   ) (resid  138 and name HB*  )   2.83   2.83   0.00
assign (resid  138 and name HA   ) (resid  142 and name HG*  )   4.37   4.37   0.00
assign (resid  138 and name HB*  ) (resid  139 and name HN   )   3.11   3.11   0.00
assign (resid  138 and name HB*  ) (resid  142 and name HG*  )   5.17   5.17   0.00
assign (resid  138 and name HD*  ) (resid  142 and name HG*  )   4.52   4.52   0.00
assign (resid  139 and name HN   ) (resid  139 and name HB*  )   3.21   3.21   0.00
assign (resid  139 and name HN   ) (resid  139 and name HG*  )   2.97   2.97   0.00
assign (resid  139 and name HN   ) (resid  142 and name HG*  )   5.20   5.20   0.00
assign (resid  139 and name HA   ) (resid  139 and name HG*  )   3.25   3.25   0.00
assign (resid  139 and name HG*  ) (resid  142 and name HG*  )   4.77   4.77   0.00
assign (resid  140 and name HN   ) (resid  140 and name HB*  )   3.40   3.40   0.00
assign (resid  140 and name HB*  ) (resid  141 and name HN   )   4.06   4.06   0.00
assign (resid  141 and name HN   ) (resid  142 and name HG*  )   5.10   5.10   0.00
assign (resid  141 and name HD*  ) (resid  142 and name HG*  )   3.98   3.98   0.00
assign (resid  142 and name HN   ) (resid  142 and name HG*  )   3.13   3.13   0.00
assign (resid  142 and name HA   ) (resid  142 and name HG*  )   3.13   3.13   0.00
assign (resid  142 and name HA   ) (resid  145 and name HB*  )   4.96   4.96   0.00
assign (resid  142 and name HG*  ) (resid  143 and name HN   )   3.95   3.95   0.00
assign (resid  142 and name HG*  ) (resid  143 and name HA   )   4.26   4.26   0.00
assign (resid  142 and name HG*  ) (resid  144 and name HN   )   5.44   5.44   0.00
assign (resid  142 and name HG*  ) (resid  145 and name HB*  )   3.99   3.99   0.00
assign (resid  143 and name HN   ) (resid  143 and name HB*  )   3.34   3.34   0.00
assign (resid  143 and name HN   ) (resid  143 and name HG*  )   4.47   4.47   0.00
assign (resid  143 and name HA   ) (resid  143 and name HG*  )   3.33   3.33   0.00
assign (resid  144 and name HB*  ) (resid  144 and name HE*  )   4.28   4.28   0.00
assign (resid  145 and name HN   ) (resid  145 and name HB*  )   3.48   3.48   0.00
assign (resid  145 and name HB*  ) (resid  145 and name HE*  )   2.97   2.97   0.00
!Hydrogen bonds
!assign (resid   93 and name OD2  ) (resid  179 and name CA   )   3.00   3.00   0.00
assign (resid   97 and name OD1  ) (resid  179 and name CA   )   3.00   3.00   0.00
assign (resid  104 and name OE1  ) (resid  179 and name CA   )   3.00   3.00   0.00
assign (resid  135 and name OE1  ) (resid  179 and name CA   )   3.00   3.00   0.00
assign (resid  129 and name OD1  ) (resid  192 and name CA   )   3.00   3.00   0.00
assign (resid  129 and name OD2  ) (resid  192 and name CA   )   3.00   3.00   0.00
assign (resid  133 and name OD1  ) (resid  192 and name CA   )   3.00   3.00   0.00
assign (resid  135 and name O    ) (resid  192 and name CA   )   3.00   3.00   0.00
assign (resid  140 and name OE1  ) (resid  192 and name CA   )   3.00   3.00   0.00
set echo=true end
set wrnlev=5 end
assign (resid   79 and name C    ) (resid   80 and name N    )
       (resid   80 and name CA   ) (resid   80 and name C    )    1.0  -79.0   56.9 2
assign (resid   80 and name N    ) (resid   80 and name CA   )
       (resid   80 and name C    ) (resid   81 and name N    )    1.0  -26.3   45.9 2
assign (resid   81 and name C    ) (resid   82 and name N    )
       (resid   82 and name CA   ) (resid   82 and name C    )    1.0  -61.9   17.5 2
assign (resid   82 and name N    ) (resid   82 and name CA   )
       (resid   82 and name C    ) (resid   83 and name N    )    1.0  -36.2   30.0 2 !22.5/30.0
assign (resid   82 and name C    ) (resid   83 and name N    )
       (resid   83 and name CA   ) (resid   83 and name C    )    1.0  -63.5   12.7 2
assign (resid   83 and name N    ) (resid   83 and name CA   )
       (resid   83 and name C    ) (resid   84 and name N    )    1.0  -39.3   14.1 2
assign (resid   83 and name C    ) (resid   84 and name N    )
       (resid   84 and name CA   ) (resid   84 and name C    )    1.0  -67.0   14.9 2
assign (resid   84 and name N    ) (resid   84 and name CA   )
       (resid   84 and name C    ) (resid   85 and name N    )    1.0  -40.3   13.9 2
assign (resid   84 and name C    ) (resid   85 and name N    )
       (resid   85 and name CA   ) (resid   85 and name C    )    1.0  -64.8   10.0 2
assign (resid   85 and name N    ) (resid   85 and name CA   )
       (resid   85 and name C    ) (resid   86 and name N    )    1.0  -41.7   10.3 2
assign (resid   85 and name C    ) (resid   86 and name N    )
       (resid   86 and name CA   ) (resid   86 and name C    )    1.0  -62.4   10.1 2
assign (resid   86 and name N    ) (resid   86 and name CA   )
       (resid   86 and name C    ) (resid   87 and name N    )    1.0  -39.4   10.7 2
assign (resid   86 and name C    ) (resid   87 and name N    )
       (resid   87 and name CA   ) (resid   87 and name C    )    1.0  -66.4   10.6 2
assign (resid   87 and name N    ) (resid   87 and name CA   )
       (resid   87 and name C    ) (resid   88 and name N    )    1.0  -38.0   23.8 2
assign (resid   87 and name C    ) (resid   88 and name N    )
       (resid   88 and name CA   ) (resid   88 and name C    )    1.0  -65.6   20.0 2 !14.6/20.0
assign (resid   88 and name N    ) (resid   88 and name CA   )
       (resid   88 and name C    ) (resid   89 and name N    )    1.0  -42.8   10.0 2
assign (resid   88 and name C    ) (resid   89 and name N    )
       (resid   89 and name CA   ) (resid   89 and name C    )    1.0  -59.9   10.0 2
assign (resid   89 and name N    ) (resid   89 and name CA   )
       (resid   89 and name C    ) (resid   90 and name N    )    1.0  -41.0   10.0 2
assign (resid   89 and name C    ) (resid   90 and name N    )
       (resid   90 and name CA   ) (resid   90 and name C    )    1.0  -63.3   20.0 2 !10.0/20.0
assign (resid   90 and name N    ) (resid   90 and name CA   )
       (resid   90 and name C    ) (resid   91 and name N    )    1.0  -34.9   25.4 2
assign (resid   90 and name C    ) (resid   91 and name N    )
       (resid   91 and name CA   ) (resid   91 and name C    )    1.0  -68.3   18.4 2
assign (resid   91 and name N    ) (resid   91 and name CA   )
       (resid   91 and name C    ) (resid   92 and name N    )    1.0  -36.7   20.1 2
assign (resid   91 and name C    ) (resid   92 and name N    )
       (resid   92 and name CA   ) (resid   92 and name C    )    1.0  -75.2   10.2 2
assign (resid   92 and name N    ) (resid   92 and name CA   )
       (resid   92 and name C    ) (resid   93 and name N    )    1.0  -34.8   33.9 2
assign (resid   92 and name C    ) (resid   93 and name N    )
       (resid   93 and name CA   ) (resid   93 and name C    )    1.0  -80.2   28.2 2
assign (resid   93 and name N    ) (resid   93 and name CA   )
       (resid   93 and name C    ) (resid   94 and name N    )    1.0   86.5   45.4 2
assign (resid   93 and name C    ) (resid   94 and name N    )
       (resid   94 and name CA   ) (resid   94 and name C    )    1.0  -54.8   25.0 2 !21.4/25
assign (resid   94 and name N    ) (resid   94 and name CA   )
       (resid   94 and name C    ) (resid   95 and name N    )    1.0  -39.2   25.0 2 !18.1/25
assign (resid   94 and name C    ) (resid   95 and name N    )
       (resid   95 and name CA   ) (resid   95 and name C    )    1.0  -91.4   25.0 2 !21.3/25.0
assign (resid   95 and name N    ) (resid   95 and name CA   )
       (resid   95 and name C    ) (resid   96 and name N    )    1.0    8.4   25.0 2 !17.4/25.0
assign (resid   95 and name C    ) (resid   96 and name N    )
       (resid   96 and name CA   ) (resid   96 and name C    )    1.0   52.9   31.2 2
assign (resid   96 and name N    ) (resid   96 and name CA   )
       (resid   96 and name C    ) (resid   97 and name N    )    1.0   30.7   34.7 2
assign (resid   96 and name C    ) (resid   97 and name N    )
       (resid   97 and name CA   ) (resid   97 and name C    )    1.0  -92.1   25.0 2 !20.6/25.0
assign (resid   97 and name N    ) (resid   97 and name CA   )
       (resid   97 and name C    ) (resid   98 and name N    )    1.0    4.2   20.0 2 !14.3/20.0
assign (resid   97 and name C    ) (resid   98 and name N    )
       (resid   98 and name CA   ) (resid   98 and name C    )    1.0   86.4   25.0 2 !18.8/25.0
assign (resid   98 and name N    ) (resid   98 and name CA   )
       (resid   98 and name C    ) (resid   99 and name N    )    1.0    2.7   20.0 2 !11.7/20.0
assign (resid   98 and name C    ) (resid   99 and name N    )
       (resid   99 and name CA   ) (resid   99 and name C    )    1.0 -138.6   20.0 2 !13.0/20.0
assign (resid   99 and name N    ) (resid   99 and name CA   )
       (resid   99 and name C    ) (resid  100 and name N    )    1.0  151.8   25.0 2 !19.8/25.0
assign (resid   99 and name C    ) (resid  100 and name N    )
       (resid  100 and name CA   ) (resid  100 and name C    )    1.0 -108.8   40.0 2 !28.8/40.0
assign (resid  100 and name N    ) (resid  100 and name CA   )
       (resid  100 and name C    ) (resid  101 and name N    )    1.0  121.4   25.0 2 !16.6/25.0
assign (resid  100 and name C    ) (resid  101 and name N    )
       (resid  101 and name CA   ) (resid  101 and name C    )    1.0  -88.0   50.0 2 !22.9/50.0
assign (resid  101 and name N    ) (resid  101 and name CA   )
       (resid  101 and name C    ) (resid  102 and name N    )    1.0  166.4   25.0 2 !18.4/25.0
assign (resid  101 and name C    ) (resid  102 and name N    )
       (resid  102 and name CA   ) (resid  102 and name C    )    1.0  -60.4   16.6 2
assign (resid  102 and name N    ) (resid  102 and name CA   )
       (resid  102 and name C    ) (resid  103 and name N    )    1.0  -41.6   17.0 2
assign (resid  102 and name C    ) (resid  103 and name N    )
       (resid  103 and name CA   ) (resid  103 and name C    )    1.0  -63.1   20.0 2 !10.0/20.0
assign (resid  103 and name N    ) (resid  103 and name CA   )
       (resid  103 and name C    ) (resid  104 and name N    )    1.0  -39.4   12.7 2
assign (resid  103 and name C    ) (resid  104 and name N    )
       (resid  104 and name CA   ) (resid  104 and name C    )    1.0  -64.3   10.1 2
assign (resid  104 and name N    ) (resid  104 and name CA   )
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assign (resid  104 and name C    ) (resid  105 and name N    )
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assign (resid  105 and name N    ) (resid  105 and name CA   )
       (resid  105 and name C    ) (resid  106 and name N    )    1.0  -42.1   20.0 2 !14.4/20.0
assign (resid  105 and name C    ) (resid  106 and name N    )
       (resid  106 and name CA   ) (resid  106 and name C    )    1.0  -67.0   20.0 2 !12.3/20.0
assign (resid  106 and name N    ) (resid  106 and name CA   )
       (resid  106 and name C    ) (resid  107 and name N    )    1.0  -39.3   20.0 2 !10.6/20.0
assign (resid  106 and name C    ) (resid  107 and name N    )
       (resid  107 and name CA   ) (resid  107 and name C    )    1.0  -62.3   10.0 2
assign (resid  107 and name N    ) (resid  107 and name CA   )
       (resid  107 and name C    ) (resid  108 and name N    )    1.0  -47.0   20.0 2 !12.0/20.0
assign (resid  107 and name C    ) (resid  108 and name N    )
       (resid  108 and name CA   ) (resid  108 and name C    )    1.0  -63.9   20.0 2 !10.0/20.0
assign (resid  108 and name N    ) (resid  108 and name CA   )
       (resid  108 and name C    ) (resid  109 and name N    )    1.0  -41.9   12.7 2
assign (resid  108 and name C    ) (resid  109 and name N    )
       (resid  109 and name CA   ) (resid  109 and name C    )    1.0  -63.5   20.0 2 !10.4/20.0
assign (resid  109 and name N    ) (resid  109 and name CA   )
       (resid  109 and name C    ) (resid  110 and name N    )    1.0  -36.4   20.0 2 !10.2/20.0
assign (resid  109 and name C    ) (resid  110 and name N    )
       (resid  110 and name CA   ) (resid  110 and name C    )    1.0  -65.8   20.0 2 !13.2/20.0
assign (resid  110 and name N    ) (resid  110 and name CA   )
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assign (resid  110 and name C    ) (resid  111 and name N    )
       (resid  111 and name CA   ) (resid  111 and name C    )    1.0  -65.8   10.0 2
assign (resid  111 and name N    ) (resid  111 and name CA   )
       (resid  111 and name C    ) (resid  112 and name N    )    1.0  -25.3   20.0 2 !17.7/20.0
assign (resid  111 and name C    ) (resid  112 and name N    )
       (resid  112 and name CA   ) (resid  112 and name C    )    1.0  -86.3   21.3 2
assign (resid  112 and name N    ) (resid  112 and name CA   )
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assign (resid  112 and name C    ) (resid  113 and name N    )
       (resid  113 and name CA   ) (resid  113 and name C    )    1.0   89.0   35.0 2 !29.0/35.0
assign (resid  113 and name N    ) (resid  113 and name CA   )
       (resid  113 and name C    ) (resid  114 and name N    )    1.0   10.1   33.8 2
assign (resid  113 and name C    ) (resid  114 and name N    )
       (resid  114 and name CA   ) (resid  114 and name C    )    1.0  -87.9   49.7 2
assign (resid  114 and name N    ) (resid  114 and name CA   )
       (resid  114 and name C    ) (resid  115 and name N    )    1.0  142.0   26.8 2
assign (resid  114 and name C    ) (resid  115 and name N    )
       (resid  115 and name CA   ) (resid  115 and name C    )    1.0  -97.1   48.2 2
assign (resid  115 and name N    ) (resid  115 and name CA   )
       (resid  115 and name C    ) (resid  116 and name N    )    1.0  116.1   56.5 2
assign (resid  115 and name C    ) (resid  116 and name N    )
       (resid  116 and name CA   ) (resid  116 and name C    )    1.0  -92.8   34.8 2
assign (resid  116 and name N    ) (resid  116 and name CA   )
       (resid  116 and name C    ) (resid  117 and name N    )    1.0  142.0   30.0 2 !21.4/30.0
assign (resid  116 and name C    ) (resid  117 and name N    )
       (resid  117 and name CA   ) (resid  117 and name C    )    1.0  -87.6   20.0 2 !11.0/20.0
assign (resid  117 and name N    ) (resid  117 and name CA   )
       (resid  117 and name C    ) (resid  118 and name N    )    1.0  167.9   20.0 2 !10.0/20.0
assign (resid  117 and name C    ) (resid  118 and name N    )
       (resid  118 and name CA   ) (resid  118 and name C    )    1.0  -59.1   10.2 2
assign (resid  118 and name N    ) (resid  118 and name CA   )
       (resid  118 and name C    ) (resid  119 and name N    )    1.0  -36.9   13.5 2
assign (resid  118 and name C    ) (resid  119 and name N    )
       (resid  119 and name CA   ) (resid  119 and name C    )    1.0  -67.6   10.0 2
assign (resid  119 and name N    ) (resid  119 and name CA   )
       (resid  119 and name C    ) (resid  120 and name N    )    1.0  -41.6   10.0 2
assign (resid  119 and name C    ) (resid  120 and name N    )
       (resid  120 and name CA   ) (resid  120 and name C    )    1.0  -65.0   11.2 2
assign (resid  120 and name N    ) (resid  120 and name CA   )
       (resid  120 and name C    ) (resid  121 and name N    )    1.0  -38.9   14.3 2
assign (resid  120 and name C    ) (resid  121 and name N    )
       (resid  121 and name CA   ) (resid  121 and name C    )    1.0  -64.7   11.0 2
assign (resid  121 and name N    ) (resid  121 and name CA   )
       (resid  121 and name C    ) (resid  122 and name N    )    1.0  -45.4   13.2 2
assign (resid  121 and name C    ) (resid  122 and name N    )
       (resid  122 and name CA   ) (resid  122 and name C    )    1.0  -61.9   13.7 2
assign (resid  122 and name N    ) (resid  122 and name CA   )
       (resid  122 and name C    ) (resid  123 and name N    )    1.0  -43.8   12.7 2
assign (resid  122 and name C    ) (resid  123 and name N    )
       (resid  123 and name CA   ) (resid  123 and name C    )    1.0  -64.3   11.2 2
assign (resid  123 and name N    ) (resid  123 and name CA   )
       (resid  123 and name C    ) (resid  124 and name N    )    1.0  -42.4   20.0 2 !10.2/20.0
assign (resid  123 and name C    ) (resid  124 and name N    )
       (resid  124 and name CA   ) (resid  124 and name C    )    1.0  -62.0   10.0 2
assign (resid  124 and name N    ) (resid  124 and name CA   )
       (resid  124 and name C    ) (resid  125 and name N    )    1.0  -41.3   14.3 2
assign (resid  124 and name C    ) (resid  125 and name N    )
       (resid  125 and name CA   ) (resid  125 and name C    )    1.0  -67.3   10.0 2
assign (resid  125 and name N    ) (resid  125 and name CA   )
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assign (resid  125 and name C    ) (resid  126 and name N    )
       (resid  126 and name CA   ) (resid  126 and name C    )    1.0  -63.6   18.6 2
assign (resid  126 and name N    ) (resid  126 and name CA   )
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assign (resid  126 and name C    ) (resid  127 and name N    )
       (resid  127 and name CA   ) (resid  127 and name C    )    1.0  -71.2   25.5 2
assign (resid  127 and name N    ) (resid  127 and name CA   )
       (resid  127 and name C    ) (resid  128 and name N    )    1.0  -29.4   25.1 2
assign (resid  127 and name C    ) (resid  128 and name N    )
       (resid  128 and name CA   ) (resid  128 and name C    )    1.0 -105.8   44.2 2
assign (resid  128 and name N    ) (resid  128 and name CA   )
       (resid  128 and name C    ) (resid  129 and name N    )    1.0   -2.2   40.0 2 !33.5/40.0
assign (resid  128 and name C    ) (resid  129 and name N    )
       (resid  129 and name CA   ) (resid  129 and name C    )    1.0  -73.2   29.9 2
assign (resid  129 and name N    ) (resid  129 and name CA   )
       (resid  129 and name C    ) (resid  130 and name N    )    1.0  121.1   45.7 2
assign (resid  131 and name C    ) (resid  132 and name N    )
       (resid  132 and name CA   ) (resid  132 and name C    )    1.0   49.4   21.6 2
assign (resid  132 and name N    ) (resid  132 and name CA   )
       (resid  132 and name C    ) (resid  133 and name N    )    1.0   35.6   26.8 2
assign (resid  132 and name C    ) (resid  133 and name N    )
       (resid  133 and name CA   ) (resid  133 and name C    )    1.0  -92.1   30.0 2 !20.6/30.0
assign (resid  133 and name N    ) (resid  133 and name CA   )
       (resid  133 and name C    ) (resid  134 and name N    )    1.0    4.2   20.0 2 !14.3/20.0
assign (resid  133 and name C    ) (resid  134 and name N    )
       (resid  134 and name CA   ) (resid  134 and name C    )    1.0   84.7   25.0 2 !17.7/25.0
assign (resid  134 and name N    ) (resid  134 and name CA   )
       (resid  134 and name C    ) (resid  135 and name N    )    1.0   -1.8   19.0 2
assign (resid  134 and name C    ) (resid  135 and name N    )
       (resid  135 and name CA   ) (resid  135 and name C    )    1.0 -137.5   15.8 2
assign (resid  135 and name N    ) (resid  135 and name CA   )
       (resid  135 and name C    ) (resid  136 and name N    )    1.0  153.9   35.0 2 !27.5/35.0
assign (resid  135 and name C    ) (resid  136 and name N    )
       (resid  136 and name CA   ) (resid  136 and name C    )    1.0 -113.2   31.4 2
assign (resid  136 and name N    ) (resid  136 and name CA   )
       (resid  136 and name C    ) (resid  137 and name N    )    1.0  123.2   21.2 2
assign (resid  136 and name C    ) (resid  137 and name N    )
       (resid  137 and name CA   ) (resid  137 and name C    )    1.0  -83.8   27.6 2
assign (resid  137 and name N    ) (resid  137 and name CA   )
       (resid  137 and name C    ) (resid  138 and name N    )    1.0  170.2   23.2 2
assign (resid  137 and name C    ) (resid  138 and name N    )
       (resid  138 and name CA   ) (resid  138 and name C    )    1.0  -56.7   20.0 2 !10.0/20.0
assign (resid  138 and name N    ) (resid  138 and name CA   )
       (resid  138 and name C    ) (resid  139 and name N    )    1.0  -48.2   16.9 2 !16.9/20.0
assign (resid  138 and name C    ) (resid  139 and name N    )
       (resid  139 and name CA   ) (resid  139 and name C    )    1.0  -59.9   13.8 2
assign (resid  139 and name N    ) (resid  139 and name CA   )
       (resid  139 and name C    ) (resid  140 and name N    )    1.0  -43.3   15.3 2
assign (resid  139 and name C    ) (resid  140 and name N    )
       (resid  140 and name CA   ) (resid  140 and name C    )    1.0  -67.0   15.1 2
assign (resid  140 and name N    ) (resid  140 and name CA   )
       (resid  140 and name C    ) (resid  141 and name N    )    1.0  -38.3   10.0 2
assign (resid  140 and name C    ) (resid  141 and name N    )
       (resid  141 and name CA   ) (resid  141 and name C    )    1.0  -64.5   10.0 2
assign (resid  141 and name N    ) (resid  141 and name CA   )
       (resid  141 and name C    ) (resid  142 and name N    )    1.0  -45.2   20.0 2 !10.0/20.0
assign (resid  141 and name C    ) (resid  142 and name N    )
       (resid  142 and name CA   ) (resid  142 and name C    )    1.0  -61.8   20.0 2 !10.3/20.0
assign (resid  142 and name N    ) (resid  142 and name CA   )
       (resid  142 and name C    ) (resid  143 and name N    )    1.0  -43.2   30.0 2 !25.4/30.0
assign (resid  142 and name C    ) (resid  143 and name N    )
       (resid  143 and name CA   ) (resid  143 and name C    )    1.0  -61.9   20.0 2 !11.5/20.0
assign (resid  143 and name N    ) (resid  143 and name CA   )
       (resid  143 and name C    ) (resid  144 and name N    )    1.0  -41.1   18.0 2
assign (resid  143 and name C    ) (resid  144 and name N    )
       (resid  144 and name CA   ) (resid  144 and name C    )    1.0  -70.2   20.0 2 !12.6/20.0
assign (resid  144 and name N    ) (resid  144 and name CA   )
       (resid  144 and name C    ) (resid  145 and name N    )    1.0  -33.1   20.0 2 !14.7/20.0
assign (resid  145 and name C    ) (resid  146 and name N    )
       (resid  146 and name CA   ) (resid  146 and name C    )    1.0  -98.5   35.0 2 !29.4/35.0
assign (resid  146 and name N    ) (resid  146 and name CA   )
       (resid  146 and name C    ) (resid  147 and name N    )    1.0   -4.4   40.0 2 !34.5/40.0
assign (resid  146 and name C    ) (resid  147 and name N    )
       (resid  147 and name CA   ) (resid  147 and name C    )    1.0  -71.2   20.2 2
assign (resid  147 and name N    ) (resid  147 and name CA   )
       (resid  147 and name C    ) (resid  148 and name N    )    1.0  117.0   42.0 2
assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  80  and name N   )
       ( resid  80  and name HN  )  -1.0636  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  81  and name N   )
       ( resid  81  and name HN  )  -1.8362  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  82  and name N   )
       ( resid  82  and name HN  )  13.3894  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  83  and name N   )
       ( resid  83  and name HN  )  21.6240  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  84  and name N   )
       ( resid  84  and name HN  )  -0.3952  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  85  and name N   )
       ( resid  85  and name HN  )  0.6599  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  86  and name N   )
       ( resid  86  and name HN  )  23.1098  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  87  and name N   )
       ( resid  87  and name HN  )  -15.0184  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  88  and name N   )
       ( resid  88  and name HN  )  10.8713  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  89  and name N   )
       ( resid  89  and name HN  )  10.9827  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  90  and name N   )
       ( resid  90  and name HN  )  20.4661  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  91  and name N   )
       ( resid  91  and name HN  )  -10.1511  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  92  and name N   )
       ( resid  92  and name HN  )  -2.2903  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  93  and name N   )
       ( resid  93  and name HN  )  19.5792  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  94  and name N   )
       ( resid  94  and name HN  )  0.5846  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  95  and name N   )
       ( resid  95  and name HN  )  -3.5093  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  96  and name N   )
       ( resid  96  and name HN  )  -15.0745  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  97  and name N   )
       ( resid  97  and name HN  )  4.4161  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  98  and name N   )
       ( resid  98  and name HN  )  -5.9167  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid  99  and name N   )
       ( resid  99  and name HN  )  -15.5981  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 100  and name N   )
       ( resid 100  and name HN  )  -15.7272  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 101  and name N   )
       ( resid 101  and name HN  )  -9.9546  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 102  and name N   )
       ( resid 102  and name HN  )  2.5670  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 103  and name N   )
       ( resid 103  and name HN  )  -14.0818  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 104  and name N   )
       ( resid 104  and name HN  )  -4.2032  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 105  and name N   )
       ( resid 105  and name HN  )  2.3400  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 106  and name N   )
       ( resid 106  and name HN  )  -1.4680  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 107  and name N   )
       ( resid 107  and name HN  )  -8.2617  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 108  and name N   )
       ( resid 108  and name HN  )  -4.6892  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 109  and name N   )
       ( resid 109  and name HN  )  1.8306  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 110  and name N   )
       ( resid 110  and name HN  )  -4.5643  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 111  and name N   )
       ( resid 111  and name HN  )  -5.7840  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 112  and name N   )
       ( resid 112  and name HN  )  1.2175  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 113  and name N   )
       ( resid 113  and name HN  )  13.5554  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 114  and name N   )
       ( resid 114  and name HN  )  -6.7653  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 115  and name N   )
       ( resid 115  and name HN  )  -12.8572  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 116  and name N   )
       ( resid 116  and name HN  )  -5.6144  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 117  and name N   )
       ( resid 117  and name HN  )  -1.3516  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 118  and name N   )
       ( resid 118  and name HN  )  11.7326  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 119  and name N   )
       ( resid 119  and name HN  )  5.6662  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 120  and name N   )
       ( resid 120  and name HN  )  -6.8639  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 121  and name N   )
       ( resid 121  and name HN  )  9.2323  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 122  and name N   )
       ( resid 122  and name HN  )  12.6025  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 123  and name N   )
       ( resid 123  and name HN  )  2.9644  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 124  and name N   )
       ( resid 124  and name HN  )  -2.5216  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 125  and name N   )
       ( resid 125  and name HN  )  -10.6293  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 126  and name N   )
       ( resid 126  and name HN  )  8.1659  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 127  and name N   )
       ( resid 127  and name HN  )  -5.2547  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 128  and name N   )
       ( resid 128  and name HN  )  -0.3164  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 129  and name N   )
       ( resid 129  and name HN  )  11.8958  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 130  and name N   )
       ( resid 130  and name HN  )  10.9912  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 131  and name N   )
       ( resid 131  and name HN  )  1.7107  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 132  and name N   )
       ( resid 132  and name HN  )  2.9395  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 133  and name N   )
       ( resid 133  and name HN  )  21.4062  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 134  and name N   )
       ( resid 134  and name HN  )  -17.9189  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 135  and name N   )
       ( resid 135  and name HN  )  -8.8924  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 136  and name N   )
       ( resid 136  and name HN  )  -12.7373  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 137  and name N   )
       ( resid 137  and name HN  )  -12.5897  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 138  and name N   )
       ( resid 138  and name HN  )  14.4323  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 139  and name N   )
       ( resid 139  and name HN  )  -8.1077  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 140  and name N   )
       ( resid 140  and name HN  )  -5.2370  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 141  and name N   )
       ( resid 141  and name HN  )  17.2442  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 142  and name N   )
       ( resid 142  and name HN  )  -17.2406  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 143  and name N   )
       ( resid 143  and name HN  )  -9.6466  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 144  and name N   )
       ( resid 144  and name HN  )  -19.7105  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 145  and name N   )
       ( resid 145  and name HN  )  -17.4953  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 146  and name N   )
       ( resid 146  and name HN  )  2.9601  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 147  and name N   )
       ( resid 147  and name HN  )  -0.5378  0.2000

assign ( resid 600  and name OO  )
       ( resid 600  and name Z   )
       ( resid 600  and name X   )
       ( resid 600  and name Y   )
       ( resid 148  and name N   )
       ( resid 148  and name HN  )  -2.2698  0.2000


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ASP  78           1HT      ASP  78   8.411  18.001   4.568
    2    H2   ASP  78           2HT      ASP  78   7.828  16.572   3.859
    3    H3   ASP  78           3HT      ASP  78   7.664  16.820   5.531
    4    HA   ASP  78           HA       ASP  78   5.565  17.319   4.809
    5    HB2  ASP  78           2HB      ASP  78   7.228  19.846   4.767
    6    HB3  ASP  78           1HB      ASP  78   5.464  19.861   4.705
    7    H    THR  79           H        THR  79   7.388  19.583   2.728
    8    HA   THR  79           HA       THR  79   5.914  18.505   0.381
    9    HB   THR  79           HB       THR  79   6.894  21.352   0.534
   10    HG1  THR  79           1HG      THR  79   4.286  20.589   1.253
   11   HG21  THR  79          3HG2      THR  79   4.654  19.939  -0.950
   12   HG22  THR  79          1HG2      THR  79   6.157  20.542  -1.647
   13   HG23  THR  79          2HG2      THR  79   4.959  21.673  -1.021
   14    H    ASP  80           H        ASP  80   8.823  18.449   1.765
   15    HA   ASP  80           HA       ASP  80  10.622  19.304  -0.247
   16    HB2  ASP  80           2HB      ASP  80  10.869  17.255   1.958
   17    HB3  ASP  80           1HB      ASP  80  12.206  17.685   0.892
   18    H    SER  81           H        SER  81   9.171  16.125   0.434
   19    HA   SER  81           HA       SER  81   9.243  15.379  -2.344
   20    HB2  SER  81           2HB      SER  81  10.815  13.601  -2.250
   21    HB3  SER  81           1HB      SER  81  11.626  14.975  -1.505
   22    HG   SER  81           HG       SER  81  11.701  13.884   0.284
   23    H    GLU  82           H        GLU  82   8.510  14.853   0.961
   24    HA   GLU  82           HA       GLU  82   7.362  12.333   1.031
   25    HB2  GLU  82           2HB      GLU  82   7.664  13.899   2.971
   26    HB3  GLU  82           1HB      GLU  82   6.284  14.822   2.382
   27    HG2  GLU  82           2HG      GLU  82   4.829  12.877   2.634
   28    HG3  GLU  82           1HG      GLU  82   6.202  11.885   3.122
   29    H    GLU  83           H        GLU  83   6.416  15.059  -0.783
   30    HA   GLU  83           HA       GLU  83   3.620  14.637  -0.927
   31    HB2  GLU  83           2HB      GLU  83   4.698  16.745  -1.590
   32    HB3  GLU  83           1HB      GLU  83   5.452  15.927  -2.958
   33    HG2  GLU  83           2HG      GLU  83   3.264  15.409  -3.906
   34    HG3  GLU  83           1HG      GLU  83   2.460  16.096  -2.496
   35    H    GLU  84           H        GLU  84   6.216  13.628  -3.217
   36    HA   GLU  84           HA       GLU  84   4.616  12.346  -5.082
   37    HB2  GLU  84           2HB      GLU  84   7.110  12.592  -5.235
   38    HB3  GLU  84           1HB      GLU  84   7.261  11.271  -4.081
   39    HG2  GLU  84           2HG      GLU  84   5.664  10.959  -6.630
   40    HG3  GLU  84           1HG      GLU  84   7.400  10.676  -6.591
   41    H    ILE  85           H        ILE  85   5.904  11.070  -2.027
   42    HA   ILE  85           HA       ILE  85   4.896   8.459  -2.190
   43    HB   ILE  85           HB       ILE  85   5.285  10.279   0.208
   44   HG12  ILE  85          2HG1      ILE  85   7.039   8.063  -0.893
   45   HG13  ILE  85          1HG1      ILE  85   7.319   9.784  -1.158
   46   HG21  ILE  85          1HG2      ILE  85   3.761   8.354   0.714
   47   HG22  ILE  85          2HG2      ILE  85   5.279   8.280   1.577
   48   HG23  ILE  85          3HG2      ILE  85   5.026   7.257   0.168
   49   HD11  ILE  85          3HD1      ILE  85   7.415   8.261   1.450
   50   HD12  ILE  85          1HD1      ILE  85   7.276  10.018   1.404
   51   HD13  ILE  85          2HD1      ILE  85   8.689   9.228   0.706
   52    H    ARG  86           H        ARG  86   3.477  11.413  -0.790
   53    HA   ARG  86           HA       ARG  86   1.052  10.316   0.064
   54    HB2  ARG  86           2HB      ARG  86   1.819  13.106  -0.813
   55    HB3  ARG  86           1HB      ARG  86   0.199  12.725  -0.232
   56    HG2  ARG  86           2HG      ARG  86   1.119  11.911   1.887
   57    HG3  ARG  86           1HG      ARG  86   2.759  12.184   1.308
   58    HD2  ARG  86           2HD      ARG  86   2.313  14.601   1.147
   59    HD3  ARG  86           1HD      ARG  86   0.655  14.341   1.685
   60    HE   ARG  86           HE       ARG  86   2.418  13.223   3.587
   61   HH11  ARG  86          1HH2      ARG  86   1.360  16.277   2.322
   62   HH12  ARG  86          2HH2      ARG  86   1.740  17.157   3.766
   63   HH21  ARG  86          1HH1      ARG  86   2.916  14.381   5.478
   64   HH22  ARG  86          2HH1      ARG  86   2.622  16.087   5.544
   65    H    GLU  87           H        GLU  87   2.064  11.440  -3.118
   66    HA   GLU  87           HA       GLU  87  -0.565  11.284  -4.271
   67    HB2  GLU  87           2HB      GLU  87   2.190  11.421  -5.502
   68    HB3  GLU  87           1HB      GLU  87   0.692  11.447  -6.437
   69    HG2  GLU  87           2HG      GLU  87  -0.052  13.449  -5.230
   70    HG3  GLU  87           1HG      GLU  87   1.406  13.411  -4.241
   71    H    ALA  88           H        ALA  88   2.324   9.423  -5.099
   72    HA   ALA  88           HA       ALA  88   1.387   7.389  -6.569
   73    HB1  ALA  88           1HB      ALA  88   3.713   7.440  -6.011
   74    HB2  ALA  88           2HB      ALA  88   3.087   5.881  -5.480
   75    HB3  ALA  88           3HB      ALA  88   3.373   7.164  -4.302
   76    H    PHE  89           H        PHE  89   1.293   7.360  -3.015
   77    HA   PHE  89           HA       PHE  89  -0.126   4.913  -2.853
   78    HB2  PHE  89           2HB      PHE  89   0.537   7.110  -0.954
   79    HB3  PHE  89           1HB      PHE  89  -0.668   5.902  -0.481
   80    HD1  PHE  89           2HD      PHE  89   0.024   3.381  -1.027
   81    HD2  PHE  89           1HD      PHE  89   2.788   6.622  -0.509
   82    HE1  PHE  89           2HE      PHE  89   1.835   1.761  -0.543
   83    HE2  PHE  89           1HE      PHE  89   4.594   5.001  -0.027
   84    HZ   PHE  89           HZ       PHE  89   4.123   2.576  -0.048
   85    H    ARG  90           H        ARG  90  -1.201   8.325  -2.884
   86    HA   ARG  90           HA       ARG  90  -3.915   7.852  -2.268
   87    HB2  ARG  90           2HB      ARG  90  -2.378  10.032  -3.568
   88    HB3  ARG  90           1HB      ARG  90  -4.122  10.034  -3.814
   89    HG2  ARG  90           2HG      ARG  90  -4.484   9.965  -1.390
   90    HG3  ARG  90           1HG      ARG  90  -2.740   9.914  -1.114
   91    HD2  ARG  90           2HD      ARG  90  -2.517  12.056  -2.297
   92    HD3  ARG  90           1HD      ARG  90  -4.261  12.117  -2.503
   93    HE   ARG  90           HE       ARG  90  -2.786  12.592  -0.024
   94   HH11  ARG  90          1HH2      ARG  90  -5.820  11.975  -1.588
   95   HH12  ARG  90          2HH2      ARG  90  -6.779  12.597  -0.284
   96   HH21  ARG  90          1HH1      ARG  90  -4.046  13.404   1.703
   97   HH22  ARG  90          2HH1      ARG  90  -5.776  13.399   1.579
   98    H    VAL  91           H        VAL  91  -2.273   8.046  -5.419
   99    HA   VAL  91           HA       VAL  91  -4.606   7.541  -6.975
  100    HB   VAL  91           HB       VAL  91  -2.989   7.099  -8.815
  101   HG11  VAL  91          1HG1      VAL  91  -2.281   9.473  -7.065
  102   HG12  VAL  91          2HG1      VAL  91  -3.630   9.417  -8.201
  103   HG13  VAL  91          3HG1      VAL  91  -1.970   9.340  -8.795
  104   HG21  VAL  91          3HG2      VAL  91  -1.277   5.967  -7.388
  105   HG22  VAL  91          1HG2      VAL  91  -0.918   7.523  -6.652
  106   HG23  VAL  91          2HG2      VAL  91  -0.593   7.265  -8.359
  107    H    PHE  92           H        PHE  92  -2.269   5.514  -5.389
  108    HA   PHE  92           HA       PHE  92  -2.658   3.089  -6.728
  109    HB2  PHE  92           2HB      PHE  92  -1.511   3.975  -4.225
  110    HB3  PHE  92           1HB      PHE  92  -2.340   2.456  -3.970
  111    HD1  PHE  92           1HD      PHE  92  -0.311   3.939  -6.768
  112    HD2  PHE  92           2HD      PHE  92  -0.879   0.638  -4.080
  113    HE1  PHE  92           1HE      PHE  92   1.563   2.734  -7.849
  114    HE2  PHE  92           2HE      PHE  92   0.996  -0.566  -5.160
  115    HZ   PHE  92           HZ       PHE  92   2.214   0.479  -7.049
  116    H    ASP  93           H        ASP  93  -4.405   4.299  -3.844
  117    HA   ASP  93           HA       ASP  93  -6.129   2.183  -3.459
  118    HB2  ASP  93           2HB      ASP  93  -5.942   4.352  -2.122
  119    HB3  ASP  93           1HB      ASP  93  -7.027   5.062  -3.314
  120    H    LYS  94           H        LYS  94  -6.810   1.152  -5.305
  121    HA   LYS  94           HA       LYS  94  -7.721   2.291  -7.668
  122    HB2  LYS  94           2HB      LYS  94  -8.564  -0.280  -6.308
  123    HB3  LYS  94           1HB      LYS  94  -8.958   0.135  -7.974
  124    HG2  LYS  94           2HG      LYS  94  -6.601   0.229  -8.566
  125    HG3  LYS  94           1HG      LYS  94  -6.134   0.000  -6.883
  126    HD2  LYS  94           2HD      LYS  94  -5.904  -2.151  -7.853
  127    HD3  LYS  94           1HD      LYS  94  -7.438  -2.218  -6.994
  128    HE2  LYS  94           2HE      LYS  94  -8.681  -1.919  -9.032
  129    HE3  LYS  94           1HE      LYS  94  -7.222  -1.536  -9.940
  130    HZ1  LYS  94           3HZ      LYS  94  -6.739  -3.681 -10.190
  131    HZ2  LYS  94           1HZ      LYS  94  -8.338  -3.992  -9.720
  132    HZ3  LYS  94           2HZ      LYS  94  -7.089  -4.058  -8.571
  133    H    ASP  95           H        ASP  95  -9.706   1.039  -4.992
  134    HA   ASP  95           HA       ASP  95 -12.118   2.229  -5.979
  135    HB2  ASP  95           2HB      ASP  95 -12.073   0.156  -4.621
  136    HB3  ASP  95           1HB      ASP  95 -11.475   1.089  -3.252
  137    H    GLY  96           H        GLY  96  -9.747   3.955  -5.371
  138    HA2  GLY  96           2HA      GLY  96  -9.146   5.807  -4.008
  139    HA3  GLY  96           1HA      GLY  96 -10.592   6.369  -4.835
  140    H    ASN  97           H        ASN  97 -10.295   3.975  -2.219
  141    HA   ASN  97           HA       ASN  97 -12.461   5.193  -0.788
  142    HB2  ASN  97           2HB      ASN  97 -11.873   3.466   0.975
  143    HB3  ASN  97           1HB      ASN  97 -12.322   2.840  -0.607
  144   HD21  ASN  97          1HD2      ASN  97  -9.372   3.753   1.260
  145   HD22  ASN  97          2HD2      ASN  97  -8.400   2.540   0.580
  146    H    GLY  98           H        GLY  98  -9.206   5.980  -0.981
  147    HA2  GLY  98           2HA      GLY  98  -8.235   7.829   0.116
  148    HA3  GLY  98           1HA      GLY  98  -9.431   7.680   1.399
  149    H    TYR  99           H        TYR  99  -8.320   4.653   0.762
  150    HA   TYR  99           HA       TYR  99  -5.943   4.799   2.488
  151    HB2  TYR  99           2HB      TYR  99  -8.358   3.078   3.078
  152    HB3  TYR  99           1HB      TYR  99  -6.798   2.950   3.892
  153    HD1  TYR  99           1HD      TYR  99  -5.989   4.756   5.367
  154    HD2  TYR  99           2HD      TYR  99  -9.841   4.958   3.476
  155    HE1  TYR  99           1HE      TYR  99  -6.649   6.589   6.906
  156    HE2  TYR  99           2HE      TYR  99 -10.501   6.789   5.014
  157    HH   TYR  99           HH       TYR  99  -8.189   8.284   7.194
  158    H    ILE 100           H        ILE 100  -5.378   2.149   2.792
  159    HA   ILE 100           HA       ILE 100  -5.370   1.064   0.019
  160    HB   ILE 100           HB       ILE 100  -3.073   1.046   1.967
  161   HG12  ILE 100          2HG1      ILE 100  -3.625   3.324   1.018
  162   HG13  ILE 100          1HG1      ILE 100  -2.024   2.737   0.590
  163   HG21  ILE 100          1HG2      ILE 100  -1.851   0.382  -0.196
  164   HG22  ILE 100          2HG2      ILE 100  -3.450   0.010  -0.833
  165   HG23  ILE 100          3HG2      ILE 100  -2.846  -0.845   0.588
  166   HD11  ILE 100          3HD1      ILE 100  -3.054   3.715  -1.373
  167   HD12  ILE 100          1HD1      ILE 100  -4.485   2.717  -1.189
  168   HD13  ILE 100          2HD1      ILE 100  -2.944   1.979  -1.619
  169    H    SER 101           H        SER 101  -6.021  -0.948  -0.178
  170    HA   SER 101           HA       SER 101  -6.172  -2.699   2.199
  171    HB2  SER 101           2HB      SER 101  -7.840  -2.513  -0.311
  172    HB3  SER 101           1HB      SER 101  -7.820  -3.982   0.663
  173    HG   SER 101           HG       SER 101  -9.460  -2.353   1.186
  174    H    ALA 102           H        ALA 102  -5.854  -4.990   1.765
  175    HA   ALA 102           HA       ALA 102  -3.399  -5.478   0.425
  176    HB1  ALA 102           1HB      ALA 102  -3.553  -7.001   2.125
  177    HB2  ALA 102           2HB      ALA 102  -4.394  -7.987   0.934
  178    HB3  ALA 102           3HB      ALA 102  -5.314  -7.008   2.074
  179    H    ALA 103           H        ALA 103  -6.760  -6.123  -0.445
  180    HA   ALA 103           HA       ALA 103  -6.259  -7.824  -2.613
  181    HB1  ALA 103           1HB      ALA 103  -8.515  -7.442  -3.224
  182    HB2  ALA 103           2HB      ALA 103  -8.530  -5.855  -2.454
  183    HB3  ALA 103           3HB      ALA 103  -8.469  -7.315  -1.466
  184    H    GLU 104           H        GLU 104  -6.270  -4.305  -2.385
  185    HA   GLU 104           HA       GLU 104  -6.241  -3.788  -5.169
  186    HB2  GLU 104           2HB      GLU 104  -5.157  -2.110  -2.894
  187    HB3  GLU 104           1HB      GLU 104  -5.528  -1.542  -4.525
  188    HG2  GLU 104           2HG      GLU 104  -7.883  -2.151  -4.227
  189    HG3  GLU 104           1HG      GLU 104  -7.523  -2.786  -2.620
  190    H    LEU 105           H        LEU 105  -3.688  -4.464  -2.805
  191    HA   LEU 105           HA       LEU 105  -1.493  -3.616  -4.382
  192    HB2  LEU 105           2HB      LEU 105  -1.498  -5.843  -2.358
  193    HB3  LEU 105           1HB      LEU 105  -0.121  -4.867  -2.865
  194    HG   LEU 105           HG       LEU 105  -2.578  -3.891  -1.395
  195   HD11  LEU 105          1HD1      LEU 105  -1.116  -5.043   0.112
  196   HD12  LEU 105          2HD1      LEU 105  -0.844  -3.327   0.359
  197   HD13  LEU 105          3HD1      LEU 105   0.309  -4.272  -0.579
  198   HD21  LEU 105          3HD2      LEU 105  -1.972  -2.063  -2.755
  199   HD22  LEU 105          1HD2      LEU 105  -0.250  -2.429  -2.634
  200   HD23  LEU 105          2HD2      LEU 105  -1.112  -1.750  -1.256
  201    H    ARG 106           H        ARG 106  -2.909  -6.885  -3.946
  202    HA   ARG 106           HA       ARG 106  -1.135  -8.142  -5.734
  203    HB2  ARG 106           2HB      ARG 106  -2.883  -9.932  -5.842
  204    HB3  ARG 106           1HB      ARG 106  -2.396  -9.492  -4.206
  205    HG2  ARG 106           2HG      ARG 106  -4.371  -7.999  -4.038
  206    HG3  ARG 106           1HG      ARG 106  -4.882  -8.510  -5.646
  207    HD2  ARG 106           2HD      ARG 106  -4.921 -10.869  -4.817
  208    HD3  ARG 106           1HD      ARG 106  -4.591 -10.250  -3.198
  209    HE   ARG 106           HE       ARG 106  -6.828  -8.891  -4.236
  210   HH11  ARG 106          1HH2      ARG 106  -5.843 -12.045  -3.152
  211   HH12  ARG 106          2HH2      ARG 106  -7.440 -12.528  -2.687
  212   HH21  ARG 106          1HH1      ARG 106  -8.923  -9.537  -3.630
  213   HH22  ARG 106          2HH1      ARG 106  -9.178 -11.113  -2.957
  214    H    HIS 107           H        HIS 107  -4.397  -6.759  -6.270
  215    HA   HIS 107           HA       HIS 107  -4.552  -7.503  -9.000
  216    HB2  HIS 107           2HB      HIS 107  -5.894  -5.307  -7.431
  217    HB3  HIS 107           1HB      HIS 107  -6.310  -5.730  -9.088
  218    HD1  HIS 107           1HD      HIS 107  -6.321  -8.755  -9.016
  219    HD2  HIS 107           2HD      HIS 107  -7.927  -6.436  -5.945
  220    HE1  HIS 107           1HE      HIS 107  -8.015 -10.215  -7.825
  221    HE2  HIS 107           2HE      HIS 107  -9.003  -8.815  -5.951
  222    H    VAL 108           H        VAL 108  -3.720  -4.362  -7.477
  223    HA   VAL 108           HA       VAL 108  -3.200  -3.034  -9.921
  224    HB   VAL 108           HB       VAL 108  -3.555  -2.008  -7.585
  225   HG11  VAL 108          1HG1      VAL 108  -0.544  -2.254  -7.458
  226   HG12  VAL 108          2HG1      VAL 108  -1.621  -3.364  -6.624
  227   HG13  VAL 108          3HG1      VAL 108  -1.641  -1.656  -6.213
  228   HG21  VAL 108          3HG2      VAL 108  -2.246  -0.023  -8.190
  229   HG22  VAL 108          1HG2      VAL 108  -3.000  -0.715  -9.627
  230   HG23  VAL 108          2HG2      VAL 108  -1.284  -0.981  -9.317
  231    H    MET 109           H        MET 109  -0.939  -4.599  -7.625
  232    HA   MET 109           HA       MET 109   1.406  -4.086  -9.078
  233    HB2  MET 109           2HB      MET 109   0.710  -6.405  -7.271
  234    HB3  MET 109           1HB      MET 109   2.333  -6.060  -7.864
  235    HG2  MET 109           2HG      MET 109   0.707  -3.981  -6.388
  236    HG3  MET 109           1HG      MET 109   1.746  -5.124  -5.541
  237    HE1  MET 109           3HE      MET 109   4.120  -4.766  -5.095
  238    HE2  MET 109           1HE      MET 109   3.253  -3.355  -4.474
  239    HE3  MET 109           2HE      MET 109   4.798  -3.153  -5.297
  240    H    THR 110           H        THR 110  -0.817  -6.860  -9.194
  241    HA   THR 110           HA       THR 110   0.560  -8.297 -11.191
  242    HB   THR 110           HB       THR 110  -2.393  -8.253 -10.508
  243    HG1  THR 110           1HG      THR 110  -0.529 -10.244  -9.843
  244   HG21  THR 110          3HG2      THR 110  -2.118  -9.197 -12.710
  245   HG22  THR 110          1HG2      THR 110  -2.336 -10.535 -11.584
  246   HG23  THR 110          2HG2      THR 110  -0.725 -10.142 -12.186
  247    H    ASN 111           H        ASN 111  -1.946  -5.828 -11.318
  248    HA   ASN 111           HA       ASN 111  -2.373  -5.864 -14.133
  249    HB2  ASN 111           2HB      ASN 111  -3.869  -4.813 -12.382
  250    HB3  ASN 111           1HB      ASN 111  -2.716  -3.486 -12.304
  251   HD21  ASN 111          1HD2      ASN 111  -4.879  -2.361 -13.121
  252   HD22  ASN 111          2HD2      ASN 111  -5.055  -2.267 -14.807
  253    H    LEU 112           H        LEU 112  -0.170  -4.159 -12.011
  254    HA   LEU 112           HA       LEU 112   0.891  -2.320 -13.870
  255    HB2  LEU 112           2HB      LEU 112   1.856  -3.497 -11.281
  256    HB3  LEU 112           1HB      LEU 112   2.959  -2.522 -12.235
  257    HG   LEU 112           HG       LEU 112   0.184  -1.562 -11.497
  258   HD11  LEU 112          1HD1      LEU 112   1.026  -1.810  -9.345
  259   HD12  LEU 112          2HD1      LEU 112   1.606  -0.194  -9.724
  260   HD13  LEU 112          3HD1      LEU 112   2.700  -1.572  -9.846
  261   HD21  LEU 112          3HD2      LEU 112   2.700  -0.278 -12.584
  262   HD22  LEU 112          1HD2      LEU 112   1.516   0.690 -11.711
  263   HD23  LEU 112          2HD2      LEU 112   1.048  -0.150 -13.182
  264    H    GLY 113           H        GLY 113   1.638  -5.676 -13.133
  265    HA2  GLY 113           2HA      GLY 113   2.451  -6.802 -15.303
  266    HA3  GLY 113           1HA      GLY 113   3.777  -5.650 -15.185
  267    H    GLU 114           H        GLU 114   2.989  -6.303 -12.069
  268    HA   GLU 114           HA       GLU 114   4.861  -8.607 -11.895
  269    HB2  GLU 114           2HB      GLU 114   5.678  -6.277 -11.105
  270    HB3  GLU 114           1HB      GLU 114   4.570  -6.503  -9.753
  271    HG2  GLU 114           2HG      GLU 114   6.672  -7.353  -9.008
  272    HG3  GLU 114           1HG      GLU 114   5.695  -8.768  -9.393
  273    H    LYS 115           H        LYS 115   3.779 -10.356 -11.266
  274    HA   LYS 115           HA       LYS 115   1.352 -10.105  -9.632
  275    HB2  LYS 115           2HB      LYS 115   1.323 -11.523 -11.671
  276    HB3  LYS 115           1HB      LYS 115   2.562 -12.550 -10.949
  277    HG2  LYS 115           2HG      LYS 115   1.068 -13.094  -9.086
  278    HG3  LYS 115           1HG      LYS 115  -0.162 -12.008  -9.730
  279    HD2  LYS 115           2HD      LYS 115  -0.296 -13.380 -11.783
  280    HD3  LYS 115           1HD      LYS 115   0.921 -14.474 -11.125
  281    HE2  LYS 115           2HE      LYS 115  -1.148 -15.517 -10.619
  282    HE3  LYS 115           1HE      LYS 115  -0.664 -14.746  -9.110
  283    HZ1  LYS 115           3HZ      LYS 115  -2.841 -14.084  -9.339
  284    HZ2  LYS 115           1HZ      LYS 115  -2.744 -13.931 -11.025
  285    HZ3  LYS 115           2HZ      LYS 115  -2.014 -12.768 -10.024
  286    H    LEU 116           H        LEU 116   1.941  -9.776  -7.555
  287    HA   LEU 116           HA       LEU 116   4.085 -11.202  -6.257
  288    HB2  LEU 116           2HB      LEU 116   1.979  -9.230  -5.381
  289    HB3  LEU 116           1HB      LEU 116   2.893 -10.125  -4.167
  290    HG   LEU 116           HG       LEU 116   4.994  -9.272  -5.047
  291   HD11  LEU 116          1HD1      LEU 116   4.822  -7.489  -6.889
  292   HD12  LEU 116          2HD1      LEU 116   3.199  -8.115  -7.187
  293   HD13  LEU 116          3HD1      LEU 116   4.599  -9.164  -7.390
  294   HD21  LEU 116          3HD2      LEU 116   3.037  -6.967  -4.896
  295   HD22  LEU 116          1HD2      LEU 116   4.736  -6.963  -4.422
  296   HD23  LEU 116          2HD2      LEU 116   3.557  -7.874  -3.478
  297    H    THR 117           H        THR 117   3.117 -11.938  -3.842
  298    HA   THR 117           HA       THR 117   1.305 -14.204  -4.480
  299    HB   THR 117           HB       THR 117   2.295 -15.198  -2.357
  300    HG1  THR 117           1HG      THR 117   4.582 -13.905  -2.436
  301   HG21  THR 117          3HG2      THR 117   4.010 -14.599  -4.773
  302   HG22  THR 117          1HG2      THR 117   3.034 -16.037  -4.474
  303   HG23  THR 117          2HG2      THR 117   4.487 -15.743  -3.518
  304    H    ASP 118           H        ASP 118  -0.650 -14.220  -3.594
  305    HA   ASP 118           HA       ASP 118  -1.728 -12.099  -2.150
  306    HB2  ASP 118           2HB      ASP 118  -2.591 -14.935  -2.643
  307    HB3  ASP 118           1HB      ASP 118  -3.513 -13.938  -1.523
  308    H    GLU 119           H        GLU 119  -0.284 -15.115  -1.032
  309    HA   GLU 119           HA       GLU 119  -1.035 -14.927   1.677
  310    HB2  GLU 119           2HB      GLU 119   1.413 -16.195   0.418
  311    HB3  GLU 119           1HB      GLU 119   0.864 -16.477   2.071
  312    HG2  GLU 119           2HG      GLU 119  -1.283 -17.328   1.222
  313    HG3  GLU 119           1HG      GLU 119  -0.752 -17.028  -0.431
  314    H    GLU 120           H        GLU 120   1.695 -13.572  -0.127
  315    HA   GLU 120           HA       GLU 120   2.996 -12.502   2.226
  316    HB2  GLU 120           2HB      GLU 120   3.387 -11.937  -0.721
  317    HB3  GLU 120           1HB      GLU 120   4.366 -11.232   0.561
  318    HG2  GLU 120           2HG      GLU 120   5.055 -13.456   1.309
  319    HG3  GLU 120           1HG      GLU 120   4.029 -14.205   0.087
  320    H    VAL 121           H        VAL 121   1.053 -11.180  -0.444
  321    HA   VAL 121           HA       VAL 121   0.998  -8.490   0.303
  322    HB   VAL 121           HB       VAL 121  -1.103 -10.228  -0.998
  323   HG11  VAL 121          1HG1      VAL 121  -1.063  -7.246  -0.548
  324   HG12  VAL 121          2HG1      VAL 121  -2.317  -8.383  -0.065
  325   HG13  VAL 121          3HG1      VAL 121  -2.069  -8.019  -1.769
  326   HG21  VAL 121          3HG2      VAL 121   1.041  -9.863  -2.220
  327   HG22  VAL 121          1HG2      VAL 121   0.762  -8.124  -2.125
  328   HG23  VAL 121          2HG2      VAL 121  -0.341  -9.144  -3.047
  329    H    ASP 122           H        ASP 122  -1.609 -10.825   0.937
  330    HA   ASP 122           HA       ASP 122  -3.103  -9.425   2.758
  331    HB2  ASP 122           2HB      ASP 122  -3.614 -11.701   1.841
  332    HB3  ASP 122           1HB      ASP 122  -2.426 -12.373   2.952
  333    H    GLU 123           H        GLU 123  -0.164 -11.361   3.427
  334    HA   GLU 123           HA       GLU 123  -0.228 -10.821   6.244
  335    HB2  GLU 123           2HB      GLU 123   0.927 -12.787   5.289
  336    HB3  GLU 123           1HB      GLU 123   2.099 -11.706   4.533
  337    HG2  GLU 123           2HG      GLU 123   2.791 -10.866   6.724
  338    HG3  GLU 123           1HG      GLU 123   1.562 -11.853   7.514
  339    H    MET 124           H        MET 124   1.193  -9.253   3.446
  340    HA   MET 124           HA       MET 124   3.139  -7.625   4.561
  341    HB2  MET 124           2HB      MET 124   2.463  -7.868   2.111
  342    HB3  MET 124           1HB      MET 124   1.211  -6.676   2.446
  343    HG2  MET 124           2HG      MET 124   2.996  -5.367   1.673
  344    HG3  MET 124           1HG      MET 124   3.144  -5.239   3.426
  345    HE1  MET 124           3HE      MET 124   5.076  -5.919   0.204
  346    HE2  MET 124           1HE      MET 124   3.976  -7.294   0.373
  347    HE3  MET 124           2HE      MET 124   5.719  -7.541   0.448
  348    H    ILE 125           H        ILE 125  -0.145  -6.441   3.784
  349    HA   ILE 125           HA       ILE 125   0.045  -4.091   5.273
  350    HB   ILE 125           HB       ILE 125  -2.304  -5.762   4.368
  351   HG12  ILE 125          2HG1      ILE 125  -1.303  -2.996   3.593
  352   HG13  ILE 125          1HG1      ILE 125  -0.998  -4.477   2.689
  353   HG21  ILE 125          1HG2      ILE 125  -2.339  -3.240   6.041
  354   HG22  ILE 125          2HG2      ILE 125  -3.182  -4.758   6.344
  355   HG23  ILE 125          3HG2      ILE 125  -3.707  -3.709   5.039
  356   HD11  ILE 125          3HD1      ILE 125  -3.575  -4.739   2.657
  357   HD12  ILE 125          1HD1      ILE 125  -2.863  -3.536   1.581
  358   HD13  ILE 125          2HD1      ILE 125  -3.617  -3.038   3.097
  359    H    ARG 126           H        ARG 126  -1.253  -7.258   6.205
  360    HA   ARG 126           HA       ARG 126  -2.311  -6.753   8.659
  361    HB2  ARG 126           2HB      ARG 126  -0.697  -9.061   7.635
  362    HB3  ARG 126           1HB      ARG 126  -1.334  -9.081   9.272
  363    HG2  ARG 126           2HG      ARG 126  -3.277  -8.332   7.114
  364    HG3  ARG 126           1HG      ARG 126  -2.738 -10.007   7.127
  365    HD2  ARG 126           2HD      ARG 126  -4.776  -9.699   8.488
  366    HD3  ARG 126           1HD      ARG 126  -3.412 -10.247   9.460
  367    HE   ARG 126           HE       ARG 126  -3.770  -7.366   9.387
  368   HH11  ARG 126          1HH2      ARG 126  -4.505 -10.382  10.901
  369   HH12  ARG 126          2HH2      ARG 126  -4.900  -9.681  12.435
  370   HH21  ARG 126          1HH1      ARG 126  -4.266  -6.426  11.407
  371   HH22  ARG 126          2HH1      ARG 126  -4.763  -7.439  12.721
  372    H    GLU 127           H        GLU 127   1.158  -7.003   7.923
  373    HA   GLU 127           HA       GLU 127   1.870  -6.679  10.718
  374    HB2  GLU 127           2HB      GLU 127   3.540  -6.726   8.203
  375    HB3  GLU 127           1HB      GLU 127   4.199  -6.598   9.834
  376    HG2  GLU 127           2HG      GLU 127   3.168  -8.730  10.448
  377    HG3  GLU 127           1HG      GLU 127   2.422  -8.849   8.854
  378    H    ALA 128           H        ALA 128   1.543  -4.675   7.864
  379    HA   ALA 128           HA       ALA 128   2.643  -2.330   9.272
  380    HB1  ALA 128           1HB      ALA 128   3.474  -2.462   7.060
  381    HB2  ALA 128           2HB      ALA 128   2.213  -1.234   6.989
  382    HB3  ALA 128           3HB      ALA 128   1.891  -2.864   6.398
  383    H    ASP 129           H        ASP 129   0.162  -3.466  10.191
  384    HA   ASP 129           HA       ASP 129  -1.741  -1.289   9.498
  385    HB2  ASP 129           2HB      ASP 129  -2.238  -3.856   9.030
  386    HB3  ASP 129           1HB      ASP 129  -2.689  -3.856  10.721
  387    H    ILE 130           H        ILE 130  -1.860   0.145  11.054
  388    HA   ILE 130           HA       ILE 130  -1.107  -0.521  13.804
  389    HB   ILE 130           HB       ILE 130  -2.052   2.155  12.784
  390   HG12  ILE 130          2HG1      ILE 130  -0.278   1.443  11.319
  391   HG13  ILE 130          1HG1      ILE 130   0.367   2.627  12.448
  392   HG21  ILE 130          1HG2      ILE 130  -0.219   1.300  15.049
  393   HG22  ILE 130          2HG2      ILE 130  -1.875   1.879  15.231
  394   HG23  ILE 130          3HG2      ILE 130  -0.621   2.966  14.635
  395   HD11  ILE 130          3HD1      ILE 130   1.081   0.589  13.878
  396   HD12  ILE 130          1HD1      ILE 130   1.996   0.922  12.408
  397   HD13  ILE 130          2HD1      ILE 130   0.783  -0.358  12.420
  398    H    ASP 131           H        ASP 131  -3.963   0.467  11.982
  399    HA   ASP 131           HA       ASP 131  -5.627   0.623  14.369
  400    HB2  ASP 131           2HB      ASP 131  -6.407   0.755  11.449
  401    HB3  ASP 131           1HB      ASP 131  -7.414   1.202  12.825
  402    H    GLY 132           H        GLY 132  -4.780  -1.728  11.968
  403    HA2  GLY 132           2HA      GLY 132  -5.291  -3.990  11.823
  404    HA3  GLY 132           1HA      GLY 132  -6.143  -3.840  13.355
  405    H    ASP 133           H        ASP 133  -6.728  -2.019  10.380
  406    HA   ASP 133           HA       ASP 133  -9.409  -3.276  10.164
  407    HB2  ASP 133           2HB      ASP 133 -10.242  -1.071   9.437
  408    HB3  ASP 133           1HB      ASP 133  -9.595  -1.024  11.076
  409    H    GLY 134           H        GLY 134  -7.086  -4.152   8.754
  410    HA2  GLY 134           2HA      GLY 134  -6.309  -4.579   6.617
  411    HA3  GLY 134           1HA      GLY 134  -8.021  -4.540   6.214
  412    H    GLN 135           H        GLN 135  -6.828  -1.601   7.461
  413    HA   GLN 135           HA       GLN 135  -6.342  -0.498   4.762
  414    HB2  GLN 135           2HB      GLN 135  -8.240   0.562   6.855
  415    HB3  GLN 135           1HB      GLN 135  -7.660   1.526   5.503
  416    HG2  GLN 135           2HG      GLN 135  -8.973  -1.163   5.104
  417    HG3  GLN 135           1HG      GLN 135  -9.904   0.330   5.175
  418   HE21  GLN 135          1HE2      GLN 135 -10.184  -0.840   2.793
  419   HE22  GLN 135          2HE2      GLN 135  -9.196  -0.146   1.599
  420    H    VAL 136           H        VAL 136  -4.638   0.796   4.665
  421    HA   VAL 136           HA       VAL 136  -3.608   2.020   7.150
  422    HB   VAL 136           HB       VAL 136  -1.474   1.178   6.921
  423   HG11  VAL 136          1HG1      VAL 136  -1.607  -1.163   6.699
  424   HG12  VAL 136          2HG1      VAL 136  -2.953  -1.050   5.559
  425   HG13  VAL 136          3HG1      VAL 136  -3.196  -0.645   7.260
  426   HG21  VAL 136          3HG2      VAL 136  -0.891   1.856   4.727
  427   HG22  VAL 136          1HG2      VAL 136  -2.105   0.812   4.004
  428   HG23  VAL 136          2HG2      VAL 136  -0.669   0.109   4.738
  429    H    ASN 137           H        ASN 137  -2.746   4.031   6.914
  430    HA   ASN 137           HA       ASN 137  -3.428   5.476   4.542
  431    HB2  ASN 137           2HB      ASN 137  -2.503   7.403   5.668
  432    HB3  ASN 137           1HB      ASN 137  -3.440   6.465   6.829
  433   HD21  ASN 137          1HD2      ASN 137  -1.670   8.038   8.072
  434   HD22  ASN 137          2HD2      ASN 137  -0.282   7.192   8.562
  435    H    TYR 138           H        TYR 138  -1.125   7.233   4.495
  436    HA   TYR 138           HA       TYR 138   0.435   5.808   2.556
  437    HB2  TYR 138           2HB      TYR 138   1.235   8.481   3.667
  438    HB3  TYR 138           1HB      TYR 138   1.342   7.884   2.010
  439    HD1  TYR 138           1HD      TYR 138  -1.374   6.811   1.547
  440    HD2  TYR 138           2HD      TYR 138  -0.126  10.392   3.562
  441    HE1  TYR 138           1HE      TYR 138  -3.580   7.850   1.059
  442    HE2  TYR 138           2HE      TYR 138  -2.330  11.433   3.071
  443    HH   TYR 138           HH       TYR 138  -4.547  10.864   2.491
  444    H    GLU 139           H        GLU 139   1.314   7.359   5.670
  445    HA   GLU 139           HA       GLU 139   3.978   6.524   5.701
  446    HB2  GLU 139           2HB      GLU 139   2.085   7.107   7.980
  447    HB3  GLU 139           1HB      GLU 139   3.817   6.823   8.195
  448    HG2  GLU 139           2HG      GLU 139   4.338   8.668   6.678
  449    HG3  GLU 139           1HG      GLU 139   2.621   8.936   6.383
  450    H    GLU 140           H        GLU 140   1.486   5.149   7.776
  451    HA   GLU 140           HA       GLU 140   2.509   2.903   8.770
  452    HB2  GLU 140           2HB      GLU 140  -0.151   3.018   7.319
  453    HB3  GLU 140           1HB      GLU 140   0.329   1.698   8.387
  454    HG2  GLU 140           2HG      GLU 140   0.561   3.305  10.249
  455    HG3  GLU 140           1HG      GLU 140   0.083   4.616   9.177
  456    H    PHE 141           H        PHE 141   1.836   3.447   5.413
  457    HA   PHE 141           HA       PHE 141   2.528   0.756   4.558
  458    HB2  PHE 141           2HB      PHE 141   0.866   2.521   3.446
  459    HB3  PHE 141           1HB      PHE 141   2.329   3.073   2.652
  460    HD1  PHE 141           1HD      PHE 141   3.881   1.111   1.710
  461    HD2  PHE 141           2HD      PHE 141  -0.339   0.802   2.433
  462    HE1  PHE 141           1HE      PHE 141   3.747  -0.805   0.135
  463    HE2  PHE 141           2HE      PHE 141  -0.474  -1.103   0.879
  464    HZ   PHE 141           HZ       PHE 141   1.564  -1.913  -0.283
  465    H    VAL 142           H        VAL 142   3.833   4.041   4.023
  466    HA   VAL 142           HA       VAL 142   6.117   3.612   2.615
  467    HB   VAL 142           HB       VAL 142   5.807   5.352   5.062
  468   HG11  VAL 142          1HG1      VAL 142   8.092   5.140   3.090
  469   HG12  VAL 142          2HG1      VAL 142   8.166   5.071   4.851
  470   HG13  VAL 142          3HG1      VAL 142   7.797   6.593   4.045
  471   HG21  VAL 142          3HG2      VAL 142   5.268   7.071   3.542
  472   HG22  VAL 142          1HG2      VAL 142   4.447   5.672   2.856
  473   HG23  VAL 142          2HG2      VAL 142   5.977   6.201   2.175
  474    H    GLN 143           H        GLN 143   6.183   3.583   6.188
  475    HA   GLN 143           HA       GLN 143   8.663   2.552   6.660
  476    HB2  GLN 143           2HB      GLN 143   6.822   3.199   8.341
  477    HB3  GLN 143           1HB      GLN 143   6.267   1.532   8.192
  478    HG2  GLN 143           2HG      GLN 143   7.744   1.539  10.059
  479    HG3  GLN 143           1HG      GLN 143   8.674   0.839   8.739
  480   HE21  GLN 143          1HE2      GLN 143  10.789   1.584   9.088
  481   HE22  GLN 143          2HE2      GLN 143  11.201   3.213   9.325
  482    H    MET 144           H        MET 144   6.149   0.994   5.021
  483    HA   MET 144           HA       MET 144   7.288  -1.699   5.405
  484    HB2  MET 144           2HB      MET 144   4.725  -1.133   5.537
  485    HB3  MET 144           1HB      MET 144   4.812  -1.153   3.776
  486    HG2  MET 144           2HG      MET 144   4.209  -3.372   4.513
  487    HG3  MET 144           1HG      MET 144   5.873  -3.429   3.927
  488    HE1  MET 144           3HE      MET 144   5.661  -5.980   6.813
  489    HE2  MET 144           1HE      MET 144   5.180  -5.643   5.144
  490    HE3  MET 144           2HE      MET 144   4.077  -5.304   6.468
  491    H    MET 145           H        MET 145   6.221   0.431   2.737
  492    HA   MET 145           HA       MET 145   6.908  -0.903   0.512
  493    HB2  MET 145           2HB      MET 145   6.202   1.532   0.684
  494    HB3  MET 145           1HB      MET 145   7.900   1.918   0.943
  495    HG2  MET 145           2HG      MET 145   8.193   0.426  -1.273
  496    HG3  MET 145           1HG      MET 145   6.534   0.957  -1.544
  497    HE1  MET 145           3HE      MET 145   5.744   3.365  -1.529
  498    HE2  MET 145           1HE      MET 145   6.767   4.805  -1.400
  499    HE3  MET 145           2HE      MET 145   6.547   3.747  -0.007
  500    H    THR 146           H        THR 146   9.295   0.782   2.571
  501    HA   THR 146           HA       THR 146  11.552   0.030   1.008
  502    HB   THR 146           HB       THR 146  11.569   0.624   3.969
  503    HG1  THR 146           1HG      THR 146  10.920   2.206   1.803
  504   HG21  THR 146          3HG2      THR 146  13.680  -0.121   2.875
  505   HG22  THR 146          1HG2      THR 146  13.774   1.535   3.473
  506   HG23  THR 146          2HG2      THR 146  13.542   1.231   1.751
  507    H    ALA 147           H        ALA 147  10.412  -1.177   4.164
  508    HA   ALA 147           HA       ALA 147  12.183  -3.345   4.358
  509    HB1  ALA 147           1HB      ALA 147  10.654  -4.231   6.039
  510    HB2  ALA 147           2HB      ALA 147   9.367  -3.170   5.463
  511    HB3  ALA 147           3HB      ALA 147  10.798  -2.485   6.234
  512    H    LYS 148           H        LYS 148  12.198  -4.171   2.146
  513    HA   LYS 148           HA       LYS 148  11.537  -5.589   0.454
  514    HB2  LYS 148           2HB      LYS 148  11.909  -7.159   2.362
  515    HB3  LYS 148           1HB      LYS 148  10.194  -7.046   2.744
  516    HG2  LYS 148           2HG      LYS 148   9.605  -7.962   0.555
  517    HG3  LYS 148           1HG      LYS 148  11.304  -7.979   0.078
  518    HD2  LYS 148           2HD      LYS 148  11.800  -9.554   1.920
  519    HD3  LYS 148           1HD      LYS 148  10.094  -9.562   2.366
  520    HE2  LYS 148           2HE      LYS 148  11.219 -10.446  -0.309
  521    HE3  LYS 148           1HE      LYS 148  10.651 -11.522   0.968
  522    HZ1  LYS 148           3HZ      LYS 148   8.521 -10.025   0.737
  523    HZ2  LYS 148           1HZ      LYS 148   8.777 -11.365  -0.273
  524    HZ3  LYS 148           2HZ      LYS 148   9.125  -9.799  -0.835
  Start of MODEL    2
    1    H1   ASP  78           1HT      ASP  78   6.975  19.389  -4.418
    2    H2   ASP  78           2HT      ASP  78   7.100  17.779  -4.949
    3    H3   ASP  78           3HT      ASP  78   5.692  18.675  -5.268
    4    HA   ASP  78           HA       ASP  78   6.548  19.210  -7.222
    5    HB2  ASP  78           2HB      ASP  78   8.482  20.640  -5.387
    6    HB3  ASP  78           1HB      ASP  78   8.494  20.858  -7.135
    7    H    THR  79           H        THR  79   8.044  17.008  -5.354
    8    HA   THR  79           HA       THR  79   9.538  15.902  -7.505
    9    HB   THR  79           HB       THR  79  11.159  17.641  -6.893
   10    HG1  THR  79           1HG      THR  79  12.748  15.902  -5.959
   11   HG21  THR  79          3HG2      THR  79  10.428  17.918  -4.535
   12   HG22  THR  79          1HG2      THR  79  12.170  17.677  -4.663
   13   HG23  THR  79          2HG2      THR  79  11.131  16.349  -4.149
   14    H    ASP  80           H        ASP  80  11.455  14.629  -5.560
   15    HA   ASP  80           HA       ASP  80   9.803  12.413  -4.828
   16    HB2  ASP  80           2HB      ASP  80  12.235  12.280  -5.479
   17    HB3  ASP  80           1HB      ASP  80  12.625  12.990  -3.913
   18    H    SER  81           H        SER  81   9.362  15.158  -3.584
   19    HA   SER  81           HA       SER  81   9.981  14.919  -0.799
   20    HB2  SER  81           2HB      SER  81   8.880  16.965  -0.555
   21    HB3  SER  81           1HB      SER  81   9.448  17.042  -2.221
   22    HG   SER  81           HG       SER  81   6.933  17.070  -1.271
   23    H    GLU  82           H        GLU  82   8.131  15.105   0.826
   24    HA   GLU  82           HA       GLU  82   6.778  12.755   1.128
   25    HB2  GLU  82           2HB      GLU  82   6.998  14.554   2.844
   26    HB3  GLU  82           1HB      GLU  82   5.753  15.469   2.000
   27    HG2  GLU  82           2HG      GLU  82   4.139  13.663   2.365
   28    HG3  GLU  82           1HG      GLU  82   5.381  12.685   3.145
   29    H    GLU  83           H        GLU  83   6.086  15.239  -1.121
   30    HA   GLU  83           HA       GLU  83   3.305  14.896  -1.450
   31    HB2  GLU  83           2HB      GLU  83   4.663  16.809  -2.328
   32    HB3  GLU  83           1HB      GLU  83   5.304  15.724  -3.561
   33    HG2  GLU  83           2HG      GLU  83   3.444  16.905  -4.540
   34    HG3  GLU  83           1HG      GLU  83   2.920  15.249  -4.258
   35    H    GLU  84           H        GLU  84   6.044  13.442  -3.269
   36    HA   GLU  84           HA       GLU  84   4.588  11.951  -5.090
   37    HB2  GLU  84           2HB      GLU  84   7.066  12.005  -5.075
   38    HB3  GLU  84           1HB      GLU  84   7.066  10.973  -3.643
   39    HG2  GLU  84           2HG      GLU  84   5.874   9.213  -4.910
   40    HG3  GLU  84           1HG      GLU  84   5.863  10.250  -6.335
   41    H    ILE  85           H        ILE  85   5.461  11.047  -1.749
   42    HA   ILE  85           HA       ILE  85   4.274   8.527  -1.694
   43    HB   ILE  85           HB       ILE  85   4.437  10.607   0.510
   44   HG12  ILE  85          2HG1      ILE  85   6.382   8.394  -0.217
   45   HG13  ILE  85          1HG1      ILE  85   6.611  10.097  -0.622
   46   HG21  ILE  85          1HG2      ILE  85   4.401   8.679   2.028
   47   HG22  ILE  85          2HG2      ILE  85   4.241   7.592   0.656
   48   HG23  ILE  85          3HG2      ILE  85   2.941   8.712   1.046
   49   HD11  ILE  85          3HD1      ILE  85   7.822   9.761   1.406
   50   HD12  ILE  85          1HD1      ILE  85   6.499   8.843   2.126
   51   HD13  ILE  85          2HD1      ILE  85   6.332  10.579   1.876
   52    H    ARG  86           H        ARG  86   2.947  11.702  -0.883
   53    HA   ARG  86           HA       ARG  86   0.368  10.863  -0.176
   54    HB2  ARG  86           2HB      ARG  86   1.379  13.476  -1.307
   55    HB3  ARG  86           1HB      ARG  86  -0.291  13.237  -0.791
   56    HG2  ARG  86           2HG      ARG  86   0.436  12.681   1.468
   57    HG3  ARG  86           1HG      ARG  86   2.128  12.766   0.979
   58    HD2  ARG  86           2HD      ARG  86   1.439  14.841   2.118
   59    HD3  ARG  86           1HD      ARG  86   1.856  15.155   0.436
   60    HE   ARG  86           HE       ARG  86  -0.386  15.648   0.005
   61   HH11  ARG  86          1HH2      ARG  86   0.045  14.278   3.149
   62   HH12  ARG  86          2HH2      ARG  86  -1.569  14.628   3.671
   63   HH21  ARG  86          1HH1      ARG  86  -2.501  16.103   0.676
   64   HH22  ARG  86          2HH1      ARG  86  -3.011  15.660   2.272
   65    H    GLU  87           H        GLU  87   1.739  11.686  -3.330
   66    HA   GLU  87           HA       GLU  87  -0.771  11.442  -4.724
   67    HB2  GLU  87           2HB      GLU  87   2.089  11.533  -5.705
   68    HB3  GLU  87           1HB      GLU  87   0.675  11.541  -6.759
   69    HG2  GLU  87           2HG      GLU  87   1.192  13.582  -4.580
   70    HG3  GLU  87           1HG      GLU  87   1.565  13.834  -6.285
   71    H    ALA  88           H        ALA  88   2.220   9.589  -4.961
   72    HA   ALA  88           HA       ALA  88   1.490   7.485  -6.499
   73    HB1  ALA  88           1HB      ALA  88   3.734   7.577  -5.623
   74    HB2  ALA  88           2HB      ALA  88   3.029   6.033  -5.140
   75    HB3  ALA  88           3HB      ALA  88   3.151   7.352  -3.974
   76    H    PHE  89           H        PHE  89   1.025   7.534  -2.961
   77    HA   PHE  89           HA       PHE  89  -0.439   5.121  -2.895
   78    HB2  PHE  89           2HB      PHE  89   0.004   7.394  -1.004
   79    HB3  PHE  89           1HB      PHE  89  -1.235   6.188  -0.618
   80    HD1  PHE  89           1HD      PHE  89  -0.449   3.664  -1.056
   81    HD2  PHE  89           2HD      PHE  89   2.184   6.954  -0.258
   82    HE1  PHE  89           1HE      PHE  89   1.310   2.079  -0.317
   83    HE2  PHE  89           2HE      PHE  89   3.935   5.363   0.484
   84    HZ   PHE  89           HZ       PHE  89   3.504   2.945   0.440
   85    H    ARG  90           H        ARG  90  -1.511   8.523  -3.038
   86    HA   ARG  90           HA       ARG  90  -4.258   8.085  -2.771
   87    HB2  ARG  90           2HB      ARG  90  -2.648  10.143  -4.258
   88    HB3  ARG  90           1HB      ARG  90  -4.403  10.141  -4.395
   89    HG2  ARG  90           2HG      ARG  90  -3.133  10.017  -1.661
   90    HG3  ARG  90           1HG      ARG  90  -3.235  11.567  -2.496
   91    HD2  ARG  90           2HD      ARG  90  -5.711  11.147  -2.787
   92    HD3  ARG  90           1HD      ARG  90  -5.528   9.727  -1.767
   93    HE   ARG  90           HE       ARG  90  -5.256  11.124   0.089
   94   HH11  ARG  90          1HH2      ARG  90  -5.282  12.893  -2.883
   95   HH12  ARG  90          2HH2      ARG  90  -5.431  14.439  -2.117
   96   HH21  ARG  90          1HH1      ARG  90  -5.451  13.143   1.093
   97   HH22  ARG  90          2HH1      ARG  90  -5.526  14.581   0.129
   98    H    VAL  91           H        VAL  91  -2.249   7.989  -5.686
   99    HA   VAL  91           HA       VAL  91  -4.318   7.403  -7.513
  100    HB   VAL  91           HB       VAL  91  -1.360   6.774  -7.618
  101   HG11  VAL  91          1HG1      VAL  91  -3.553   6.595  -9.696
  102   HG12  VAL  91          2HG1      VAL  91  -2.441   5.325  -9.188
  103   HG13  VAL  91          3HG1      VAL  91  -1.846   6.696 -10.123
  104   HG21  VAL  91          3HG2      VAL  91  -1.417   8.768  -9.192
  105   HG22  VAL  91          1HG2      VAL  91  -1.739   9.152  -7.501
  106   HG23  VAL  91          2HG2      VAL  91  -3.072   9.053  -8.653
  107    H    PHE  92           H        PHE  92  -2.169   5.343  -5.613
  108    HA   PHE  92           HA       PHE  92  -2.816   2.858  -6.740
  109    HB2  PHE  92           2HB      PHE  92  -1.797   3.755  -4.079
  110    HB3  PHE  92           1HB      PHE  92  -2.338   2.092  -4.212
  111    HD1  PHE  92           1HD      PHE  92  -0.726   4.175  -6.881
  112    HD2  PHE  92           2HD      PHE  92  -0.297   0.895  -4.137
  113    HE1  PHE  92           1HE      PHE  92   1.410   3.542  -7.967
  114    HE2  PHE  92           2HE      PHE  92   1.838   0.266  -5.224
  115    HZ   PHE  92           HZ       PHE  92   2.692   1.589  -7.139
  116    H    ASP  93           H        ASP  93  -4.297   4.440  -3.890
  117    HA   ASP  93           HA       ASP  93  -6.239   2.492  -3.416
  118    HB2  ASP  93           2HB      ASP  93  -5.677   4.527  -1.981
  119    HB3  ASP  93           1HB      ASP  93  -6.712   5.457  -3.060
  120    H    LYS  94           H        LYS  94  -6.906   1.743  -5.470
  121    HA   LYS  94           HA       LYS  94  -7.963   3.239  -7.550
  122    HB2  LYS  94           2HB      LYS  94  -8.023   0.441  -6.693
  123    HB3  LYS  94           1HB      LYS  94  -9.530   0.885  -7.484
  124    HG2  LYS  94           2HG      LYS  94  -8.100   0.108  -9.216
  125    HG3  LYS  94           1HG      LYS  94  -8.096   1.860  -9.365
  126    HD2  LYS  94           2HD      LYS  94  -5.970   1.900  -8.012
  127    HD3  LYS  94           1HD      LYS  94  -5.958   0.139  -8.073
  128    HE2  LYS  94           2HE      LYS  94  -4.557   1.138  -9.869
  129    HE3  LYS  94           1HE      LYS  94  -5.902   0.201 -10.524
  130    HZ1  LYS  94           3HZ      LYS  94  -5.400   2.610 -11.373
  131    HZ2  LYS  94           1HZ      LYS  94  -6.305   3.058 -10.010
  132    HZ3  LYS  94           2HZ      LYS  94  -7.000   2.064 -11.200
  133    H    ASP  95           H        ASP  95  -9.800   1.694  -4.904
  134    HA   ASP  95           HA       ASP  95 -12.224   3.048  -5.631
  135    HB2  ASP  95           2HB      ASP  95 -11.411   1.375  -3.251
  136    HB3  ASP  95           1HB      ASP  95 -13.026   2.058  -3.439
  137    H    GLY  96           H        GLY  96  -9.598   4.397  -4.649
  138    HA2  GLY  96           2HA      GLY  96  -8.964   6.046  -3.065
  139    HA3  GLY  96           1HA      GLY  96 -10.272   6.838  -3.929
  140    H    ASN  97           H        ASN  97 -10.281   4.216  -1.518
  141    HA   ASN  97           HA       ASN  97 -12.546   5.324  -0.168
  142    HB2  ASN  97           2HB      ASN  97 -10.668   3.142   0.754
  143    HB3  ASN  97           1HB      ASN  97 -12.275   3.478   1.392
  144   HD21  ASN  97          1HD2      ASN  97 -13.850   3.791  -0.842
  145   HD22  ASN  97          2HD2      ASN  97 -13.803   2.397  -1.810
  146    H    GLY  98           H        GLY  98  -9.236   6.048  -0.040
  147    HA2  GLY  98           2HA      GLY  98  -8.507   7.971   1.231
  148    HA3  GLY  98           1HA      GLY  98  -9.607   7.496   2.521
  149    H    TYR  99           H        TYR  99  -8.687   4.625   2.001
  150    HA   TYR  99           HA       TYR  99  -5.981   4.754   3.207
  151    HB2  TYR  99           2HB      TYR  99  -8.196   2.961   4.231
  152    HB3  TYR  99           1HB      TYR  99  -6.574   3.158   4.901
  153    HD1  TYR  99           1HD      TYR  99  -9.797   4.896   4.291
  154    HD2  TYR  99           2HD      TYR  99  -6.021   4.993   6.338
  155    HE1  TYR  99           1HE      TYR  99 -10.585   6.812   5.653
  156    HE2  TYR  99           2HE      TYR  99  -6.812   6.912   7.701
  157    HH   TYR  99           HH       TYR  99  -8.882   8.859   7.106
  158    H    ILE 100           H        ILE 100  -4.654   2.957   2.742
  159    HA   ILE 100           HA       ILE 100  -5.334   1.653   0.259
  160    HB   ILE 100           HB       ILE 100  -2.907   1.074   1.951
  161   HG12  ILE 100          2HG1      ILE 100  -3.085   3.510   1.781
  162   HG13  ILE 100          1HG1      ILE 100  -1.810   2.944   0.704
  163   HG21  ILE 100          1HG2      ILE 100  -3.591   0.915  -1.000
  164   HG22  ILE 100          2HG2      ILE 100  -3.048  -0.380   0.062
  165   HG23  ILE 100          3HG2      ILE 100  -1.930   0.897  -0.425
  166   HD11  ILE 100          3HD1      ILE 100  -4.592   3.859  -0.021
  167   HD12  ILE 100          1HD1      ILE 100  -3.603   2.926  -1.142
  168   HD13  ILE 100          2HD1      ILE 100  -3.050   4.501  -0.587
  169    H    SER 101           H        SER 101  -5.974  -0.366  -0.118
  170    HA   SER 101           HA       SER 101  -6.287  -2.227   2.161
  171    HB2  SER 101           2HB      SER 101  -8.423  -1.969   1.273
  172    HB3  SER 101           1HB      SER 101  -7.821  -1.749  -0.369
  173    HG   SER 101           HG       SER 101  -8.689  -3.965   0.736
  174    H    ALA 102           H        ALA 102  -6.077  -4.518   1.603
  175    HA   ALA 102           HA       ALA 102  -3.553  -5.066   0.397
  176    HB1  ALA 102           1HB      ALA 102  -3.792  -7.188   1.287
  177    HB2  ALA 102           2HB      ALA 102  -5.530  -7.229   0.992
  178    HB3  ALA 102           3HB      ALA 102  -4.885  -6.273   2.321
  179    H    ALA 103           H        ALA 103  -6.881  -5.517  -0.718
  180    HA   ALA 103           HA       ALA 103  -6.290  -7.167  -2.904
  181    HB1  ALA 103           1HB      ALA 103  -8.475  -6.473  -3.766
  182    HB2  ALA 103           2HB      ALA 103  -8.518  -5.145  -2.608
  183    HB3  ALA 103           3HB      ALA 103  -8.564  -6.812  -2.037
  184    H    GLU 104           H        GLU 104  -6.195  -3.669  -2.527
  185    HA   GLU 104           HA       GLU 104  -6.004  -3.015  -5.263
  186    HB2  GLU 104           2HB      GLU 104  -4.904  -1.520  -2.875
  187    HB3  GLU 104           1HB      GLU 104  -5.207  -0.849  -4.475
  188    HG2  GLU 104           2HG      GLU 104  -7.606  -1.386  -4.247
  189    HG3  GLU 104           1HG      GLU 104  -7.297  -2.049  -2.640
  190    H    LEU 105           H        LEU 105  -3.574  -3.905  -2.846
  191    HA   LEU 105           HA       LEU 105  -1.314  -3.116  -4.381
  192    HB2  LEU 105           2HB      LEU 105  -1.387  -5.340  -2.351
  193    HB3  LEU 105           1HB      LEU 105  -0.011  -4.351  -2.821
  194    HG   LEU 105           HG       LEU 105  -2.488  -3.436  -1.344
  195   HD11  LEU 105          1HD1      LEU 105  -0.680  -2.811   0.350
  196   HD12  LEU 105          2HD1      LEU 105   0.424  -3.790  -0.608
  197   HD13  LEU 105          3HD1      LEU 105  -0.988  -4.532   0.146
  198   HD21  LEU 105          3HD2      LEU 105  -1.940  -1.604  -2.735
  199   HD22  LEU 105          1HD2      LEU 105  -0.208  -1.909  -2.608
  200   HD23  LEU 105          2HD2      LEU 105  -1.094  -1.254  -1.233
  201    H    ARG 106           H        ARG 106  -2.810  -6.356  -3.933
  202    HA   ARG 106           HA       ARG 106  -1.021  -7.668  -5.645
  203    HB2  ARG 106           2HB      ARG 106  -2.730  -9.462  -5.719
  204    HB3  ARG 106           1HB      ARG 106  -2.409  -8.897  -4.079
  205    HG2  ARG 106           2HG      ARG 106  -4.384  -7.397  -4.247
  206    HG3  ARG 106           1HG      ARG 106  -4.743  -8.083  -5.831
  207    HD2  ARG 106           2HD      ARG 106  -4.857 -10.343  -4.754
  208    HD3  ARG 106           1HD      ARG 106  -4.686  -9.548  -3.189
  209    HE   ARG 106           HE       ARG 106  -6.818  -8.347  -4.611
  210   HH11  ARG 106          1HH2      ARG 106  -5.908 -11.277  -3.032
  211   HH12  ARG 106          2HH2      ARG 106  -7.530 -11.711  -2.602
  212   HH21  ARG 106          1HH1      ARG 106  -8.941  -8.899  -4.053
  213   HH22  ARG 106          2HH1      ARG 106  -9.249 -10.364  -3.182
  214    H    HIS 107           H        HIS 107  -4.228  -6.204  -6.346
  215    HA   HIS 107           HA       HIS 107  -4.420  -7.036  -8.980
  216    HB2  HIS 107           2HB      HIS 107  -6.292  -6.040  -7.834
  217    HB3  HIS 107           1HB      HIS 107  -5.415  -4.529  -7.612
  218    HD1  HIS 107           1HD      HIS 107  -6.012  -6.697 -10.699
  219    HD2  HIS 107           2HD      HIS 107  -6.422  -2.747  -9.439
  220    HE1  HIS 107           1HE      HIS 107  -6.893  -5.398 -12.688
  221    HE2  HIS 107           2HE      HIS 107  -7.147  -2.986 -11.936
  222    H    VAL 108           H        VAL 108  -3.253  -3.819  -7.847
  223    HA   VAL 108           HA       VAL 108  -2.447  -3.026 -10.417
  224    HB   VAL 108           HB       VAL 108  -1.356  -1.171  -9.340
  225   HG11  VAL 108          1HG1      VAL 108  -3.758  -1.013  -9.395
  226   HG12  VAL 108          2HG1      VAL 108  -3.234  -0.433  -7.816
  227   HG13  VAL 108          3HG1      VAL 108  -3.918  -2.050  -7.979
  228   HG21  VAL 108          3HG2      VAL 108  -0.102  -2.079  -7.574
  229   HG22  VAL 108          1HG2      VAL 108  -1.472  -2.974  -6.924
  230   HG23  VAL 108          2HG2      VAL 108  -1.392  -1.221  -6.730
  231    H    MET 109           H        MET 109  -0.789  -4.792  -7.874
  232    HA   MET 109           HA       MET 109   1.851  -4.512  -8.796
  233    HB2  MET 109           2HB      MET 109   0.395  -6.598  -7.188
  234    HB3  MET 109           1HB      MET 109   2.047  -6.911  -7.707
  235    HG2  MET 109           2HG      MET 109   1.356  -4.310  -6.351
  236    HG3  MET 109           1HG      MET 109   1.661  -5.761  -5.395
  237    HE1  MET 109           3HE      MET 109   3.400  -2.989  -5.273
  238    HE2  MET 109           1HE      MET 109   4.917  -3.818  -4.899
  239    HE3  MET 109           2HE      MET 109   3.398  -4.405  -4.227
  240    H    THR 110           H        THR 110  -0.478  -7.142  -9.469
  241    HA   THR 110           HA       THR 110   1.146  -8.451 -11.374
  242    HB   THR 110           HB       THR 110  -1.860  -8.461 -11.030
  243    HG1  THR 110           1HG      THR 110  -0.010  -9.329  -9.482
  244   HG21  THR 110          3HG2      THR 110  -1.350  -9.253 -13.245
  245   HG22  THR 110          1HG2      THR 110  -1.635 -10.674 -12.244
  246   HG23  THR 110          2HG2      THR 110   0.013 -10.200 -12.650
  247    H    ASN 111           H        ASN 111  -1.388  -6.032 -11.658
  248    HA   ASN 111           HA       ASN 111  -1.545  -5.882 -14.471
  249    HB2  ASN 111           2HB      ASN 111  -3.119  -4.846 -12.765
  250    HB3  ASN 111           1HB      ASN 111  -1.925  -3.568 -12.576
  251   HD21  ASN 111          1HD2      ASN 111  -3.259  -1.915 -13.531
  252   HD22  ASN 111          2HD2      ASN 111  -3.634  -1.915 -15.187
  253    H    LEU 112           H        LEU 112   0.510  -4.265 -12.106
  254    HA   LEU 112           HA       LEU 112   1.746  -2.430 -13.843
  255    HB2  LEU 112           2HB      LEU 112   2.527  -3.692 -11.222
  256    HB3  LEU 112           1HB      LEU 112   3.677  -2.669 -12.079
  257    HG   LEU 112           HG       LEU 112   0.872  -1.658 -11.608
  258   HD11  LEU 112          1HD1      LEU 112   3.126  -1.818  -9.602
  259   HD12  LEU 112          2HD1      LEU 112   1.441  -2.271  -9.378
  260   HD13  LEU 112          3HD1      LEU 112   1.886  -0.571  -9.490
  261   HD21  LEU 112          3HD2      LEU 112   2.575  -0.439 -13.055
  262   HD22  LEU 112          1HD2      LEU 112   3.553  -0.234 -11.604
  263   HD23  LEU 112          2HD2      LEU 112   1.954   0.504 -11.706
  264    H    GLY 113           H        GLY 113   2.455  -5.811 -13.023
  265    HA2  GLY 113           2HA      GLY 113   3.355  -6.987 -15.119
  266    HA3  GLY 113           1HA      GLY 113   4.663  -5.814 -15.009
  267    H    GLU 114           H        GLU 114   3.804  -6.348 -11.912
  268    HA   GLU 114           HA       GLU 114   5.787  -8.534 -11.562
  269    HB2  GLU 114           2HB      GLU 114   5.070  -6.198  -9.771
  270    HB3  GLU 114           1HB      GLU 114   6.132  -7.525  -9.296
  271    HG2  GLU 114           2HG      GLU 114   7.656  -7.010 -11.137
  272    HG3  GLU 114           1HG      GLU 114   6.578  -5.732 -11.699
  273    H    LYS 115           H        LYS 115   4.644 -10.374 -11.294
  274    HA   LYS 115           HA       LYS 115   2.093 -10.367  -9.908
  275    HB2  LYS 115           2HB      LYS 115   2.920 -11.818 -11.961
  276    HB3  LYS 115           1HB      LYS 115   3.528 -12.884 -10.702
  277    HG2  LYS 115           2HG      LYS 115   0.656 -11.945 -11.022
  278    HG3  LYS 115           1HG      LYS 115   1.266 -13.564 -11.361
  279    HD2  LYS 115           2HD      LYS 115   2.004 -13.679  -8.933
  280    HD3  LYS 115           1HD      LYS 115   1.096 -12.189  -8.671
  281    HE2  LYS 115           2HE      LYS 115  -0.960 -13.273  -9.451
  282    HE3  LYS 115           1HE      LYS 115  -0.067 -14.764  -9.757
  283    HZ1  LYS 115           3HZ      LYS 115   0.303 -15.100  -7.505
  284    HZ2  LYS 115           1HZ      LYS 115  -1.296 -14.540  -7.548
  285    HZ3  LYS 115           2HZ      LYS 115  -0.040 -13.488  -7.095
  286    H    LEU 116           H        LEU 116   2.578  -9.804  -7.788
  287    HA   LEU 116           HA       LEU 116   4.561 -11.220  -6.245
  288    HB2  LEU 116           2HB      LEU 116   2.531  -9.080  -5.729
  289    HB3  LEU 116           1HB      LEU 116   3.125  -9.986  -4.340
  290    HG   LEU 116           HG       LEU 116   5.448  -9.422  -4.974
  291   HD11  LEU 116          1HD1      LEU 116   5.782  -7.661  -6.723
  292   HD12  LEU 116          2HD1      LEU 116   4.088  -7.840  -7.170
  293   HD13  LEU 116          3HD1      LEU 116   5.200  -9.189  -7.379
  294   HD21  LEU 116          3HD2      LEU 116   3.496  -7.121  -4.690
  295   HD22  LEU 116          1HD2      LEU 116   5.243  -6.935  -4.532
  296   HD23  LEU 116          2HD2      LEU 116   4.356  -7.956  -3.399
  297    H    THR 117           H        THR 117   3.446 -11.834  -3.898
  298    HA   THR 117           HA       THR 117   1.571 -14.037  -4.556
  299    HB   THR 117           HB       THR 117   2.389 -14.985  -2.356
  300    HG1  THR 117           1HG      THR 117   4.142 -12.794  -2.681
  301   HG21  THR 117          3HG2      THR 117   4.556 -14.509  -4.416
  302   HG22  THR 117          1HG2      THR 117   3.245 -15.671  -4.624
  303   HG23  THR 117          2HG2      THR 117   4.412 -15.881  -3.319
  304    H    ASP 118           H        ASP 118  -0.455 -13.840  -3.863
  305    HA   ASP 118           HA       ASP 118  -1.440 -11.636  -2.471
  306    HB2  ASP 118           2HB      ASP 118  -2.563 -14.411  -2.865
  307    HB3  ASP 118           1HB      ASP 118  -3.467 -13.122  -2.072
  308    H    GLU 119           H        GLU 119  -0.213 -14.701  -1.299
  309    HA   GLU 119           HA       GLU 119  -1.191 -14.525   1.347
  310    HB2  GLU 119           2HB      GLU 119   1.276 -15.894   0.248
  311    HB3  GLU 119           1HB      GLU 119   0.603 -16.158   1.858
  312    HG2  GLU 119           2HG      GLU 119  -1.517 -16.901   0.872
  313    HG3  GLU 119           1HG      GLU 119  -0.880 -16.603  -0.743
  314    H    GLU 120           H        GLU 120   1.700 -13.260  -0.239
  315    HA   GLU 120           HA       GLU 120   2.888 -12.306   2.213
  316    HB2  GLU 120           2HB      GLU 120   3.470 -11.704  -0.693
  317    HB3  GLU 120           1HB      GLU 120   4.379 -11.009   0.646
  318    HG2  GLU 120           2HG      GLU 120   5.007 -13.242   1.425
  319    HG3  GLU 120           1HG      GLU 120   4.035 -13.981   0.153
  320    H    VAL 121           H        VAL 121   1.122 -10.852  -0.506
  321    HA   VAL 121           HA       VAL 121   1.130  -8.188   0.286
  322    HB   VAL 121           HB       VAL 121  -1.035  -9.817  -1.068
  323   HG11  VAL 121          1HG1      VAL 121  -2.123  -7.883  -0.148
  324   HG12  VAL 121          2HG1      VAL 121  -1.848  -7.558  -1.854
  325   HG13  VAL 121          3HG1      VAL 121  -0.797  -6.830  -0.637
  326   HG21  VAL 121          3HG2      VAL 121   1.218  -9.552  -2.189
  327   HG22  VAL 121          1HG2      VAL 121   0.930  -7.812  -2.210
  328   HG23  VAL 121          2HG2      VAL 121  -0.136  -8.894  -3.107
  329    H    ASP 122           H        ASP 122  -1.540 -10.458   0.832
  330    HA   ASP 122           HA       ASP 122  -2.982  -9.016   2.669
  331    HB2  ASP 122           2HB      ASP 122  -3.565 -11.277   1.654
  332    HB3  ASP 122           1HB      ASP 122  -2.569 -12.002   2.914
  333    H    GLU 123           H        GLU 123  -0.132 -11.055   3.256
  334    HA   GLU 123           HA       GLU 123  -0.187 -10.785   6.095
  335    HB2  GLU 123           2HB      GLU 123   1.020 -12.597   4.923
  336    HB3  GLU 123           1HB      GLU 123   2.170 -11.409   4.305
  337    HG2  GLU 123           2HG      GLU 123   2.810 -10.805   6.595
  338    HG3  GLU 123           1HG      GLU 123   1.616 -11.929   7.242
  339    H    MET 124           H        MET 124   1.445  -8.988   3.512
  340    HA   MET 124           HA       MET 124   3.194  -7.429   4.989
  341    HB2  MET 124           2HB      MET 124   1.673  -6.821   2.456
  342    HB3  MET 124           1HB      MET 124   2.760  -5.640   3.171
  343    HG2  MET 124           2HG      MET 124   3.693  -8.460   2.679
  344    HG3  MET 124           1HG      MET 124   3.713  -7.266   1.382
  345    HE1  MET 124           3HE      MET 124   6.392  -7.823   1.338
  346    HE2  MET 124           1HE      MET 124   6.066  -8.914   2.693
  347    HE3  MET 124           2HE      MET 124   7.386  -7.750   2.791
  348    H    ILE 125           H        ILE 125  -0.044  -6.278   3.916
  349    HA   ILE 125           HA       ILE 125  -0.038  -3.994   5.512
  350    HB   ILE 125           HB       ILE 125  -2.230  -5.648   4.254
  351   HG12  ILE 125          2HG1      ILE 125  -1.257  -2.802   3.816
  352   HG13  ILE 125          1HG1      ILE 125  -0.800  -4.189   2.832
  353   HG21  ILE 125          1HG2      ILE 125  -3.391  -4.842   6.146
  354   HG22  ILE 125          2HG2      ILE 125  -3.720  -3.607   4.937
  355   HG23  ILE 125          3HG2      ILE 125  -2.493  -3.337   6.161
  356   HD11  ILE 125          3HD1      ILE 125  -3.427  -2.756   2.988
  357   HD12  ILE 125          1HD1      ILE 125  -3.433  -4.471   2.599
  358   HD13  ILE 125          2HD1      ILE 125  -2.563  -3.337   1.569
  359    H    ARG 126           H        ARG 126  -1.257  -7.249   6.153
  360    HA   ARG 126           HA       ARG 126  -2.577  -6.834   8.526
  361    HB2  ARG 126           2HB      ARG 126  -0.934  -9.136   7.509
  362    HB3  ARG 126           1HB      ARG 126  -1.724  -9.222   9.078
  363    HG2  ARG 126           2HG      ARG 126  -3.329  -8.364   6.670
  364    HG3  ARG 126           1HG      ARG 126  -2.988 -10.076   6.910
  365    HD2  ARG 126           2HD      ARG 126  -3.951  -9.922   9.199
  366    HD3  ARG 126           1HD      ARG 126  -4.349  -8.235   8.905
  367    HE   ARG 126           HE       ARG 126  -5.478  -9.821   6.854
  368   HH11  ARG 126          1HH2      ARG 126  -5.719  -9.158  10.234
  369   HH12  ARG 126          2HH2      ARG 126  -7.414  -9.502  10.327
  370   HH21  ARG 126          1HH1      ARG 126  -7.710 -10.268   6.958
  371   HH22  ARG 126          2HH1      ARG 126  -8.542 -10.129   8.471
  372    H    GLU 127           H        GLU 127   0.927  -7.200   8.038
  373    HA   GLU 127           HA       GLU 127   1.469  -7.062  10.872
  374    HB2  GLU 127           2HB      GLU 127   3.308  -6.862   8.483
  375    HB3  GLU 127           1HB      GLU 127   3.847  -6.917  10.160
  376    HG2  GLU 127           2HG      GLU 127   2.150  -9.052   8.839
  377    HG3  GLU 127           1HG      GLU 127   3.896  -9.157   9.046
  378    H    ALA 128           H        ALA 128   1.813  -4.843   8.129
  379    HA   ALA 128           HA       ALA 128   2.897  -2.689   9.616
  380    HB1  ALA 128           1HB      ALA 128   1.246  -1.760   7.397
  381    HB2  ALA 128           2HB      ALA 128   2.181  -3.171   6.929
  382    HB3  ALA 128           3HB      ALA 128   3.003  -1.741   7.557
  383    H    ASP 129           H        ASP 129  -0.440  -3.328   8.572
  384    HA   ASP 129           HA       ASP 129  -1.764  -1.180   9.555
  385    HB2  ASP 129           2HB      ASP 129  -2.693  -3.300   8.436
  386    HB3  ASP 129           1HB      ASP 129  -2.843  -3.947  10.059
  387    H    ILE 130           H        ILE 130  -2.046  -0.245  11.432
  388    HA   ILE 130           HA       ILE 130  -1.123  -1.615  13.882
  389    HB   ILE 130           HB       ILE 130  -1.754   1.320  13.492
  390   HG12  ILE 130          2HG1      ILE 130   0.871  -0.182  13.270
  391   HG13  ILE 130          1HG1      ILE 130   0.043   0.638  11.953
  392   HG21  ILE 130          1HG2      ILE 130  -0.069  -0.148  15.554
  393   HG22  ILE 130          2HG2      ILE 130  -1.723   0.390  15.834
  394   HG23  ILE 130          3HG2      ILE 130  -0.452   1.572  15.549
  395   HD11  ILE 130          3HD1      ILE 130   1.798   2.100  12.767
  396   HD12  ILE 130          1HD1      ILE 130   1.224   1.939  14.426
  397   HD13  ILE 130          2HD1      ILE 130   0.241   2.785  13.230
  398    H    ASP 131           H        ASP 131  -3.950  -0.263  12.366
  399    HA   ASP 131           HA       ASP 131  -5.525  -0.378  14.844
  400    HB2  ASP 131           2HB      ASP 131  -6.178   0.514  12.033
  401    HB3  ASP 131           1HB      ASP 131  -7.352   0.484  13.346
  402    H    GLY 132           H        GLY 132  -4.797  -2.323  12.141
  403    HA2  GLY 132           2HA      GLY 132  -5.475  -4.448  11.546
  404    HA3  GLY 132           1HA      GLY 132  -6.331  -4.529  13.083
  405    H    ASP 133           H        ASP 133  -6.822  -2.102  10.560
  406    HA   ASP 133           HA       ASP 133  -9.638  -2.981  10.311
  407    HB2  ASP 133           2HB      ASP 133  -9.990  -0.672   9.405
  408    HB3  ASP 133           1HB      ASP 133  -9.428  -0.711  11.077
  409    H    GLY 134           H        GLY 134  -7.569  -4.353   8.871
  410    HA2  GLY 134           2HA      GLY 134  -7.031  -5.080   6.755
  411    HA3  GLY 134           1HA      GLY 134  -8.685  -4.633   6.363
  412    H    GLN 135           H        GLN 135  -7.012  -1.943   7.454
  413    HA   GLN 135           HA       GLN 135  -5.903  -1.223   4.842
  414    HB2  GLN 135           2HB      GLN 135  -8.174   0.270   6.168
  415    HB3  GLN 135           1HB      GLN 135  -7.172   0.948   4.886
  416    HG2  GLN 135           2HG      GLN 135  -7.779  -1.024   3.457
  417    HG3  GLN 135           1HG      GLN 135  -8.915  -1.518   4.710
  418   HE21  GLN 135          1HE2      GLN 135 -10.858  -0.247   4.990
  419   HE22  GLN 135          2HE2      GLN 135 -11.320   0.943   3.870
  420    H    VAL 136           H        VAL 136  -4.525   0.626   4.923
  421    HA   VAL 136           HA       VAL 136  -3.842   1.569   7.645
  422    HB   VAL 136           HB       VAL 136  -1.619   0.959   7.525
  423   HG11  VAL 136          1HG1      VAL 136  -3.070  -1.061   7.513
  424   HG12  VAL 136          2HG1      VAL 136  -1.480  -1.342   6.805
  425   HG13  VAL 136          3HG1      VAL 136  -2.888  -1.127   5.758
  426   HG21  VAL 136          3HG2      VAL 136  -0.889   1.984   5.537
  427   HG22  VAL 136          1HG2      VAL 136  -1.984   1.031   4.544
  428   HG23  VAL 136          2HG2      VAL 136  -0.561   0.273   5.267
  429    H    ASN 137           H        ASN 137  -2.964   3.591   7.782
  430    HA   ASN 137           HA       ASN 137  -3.740   5.449   5.788
  431    HB2  ASN 137           2HB      ASN 137  -1.682   5.998   7.926
  432    HB3  ASN 137           1HB      ASN 137  -2.806   7.129   7.172
  433   HD21  ASN 137          1HD2      ASN 137  -2.368   5.768  10.061
  434   HD22  ASN 137          2HD2      ASN 137  -3.971   5.484  10.537
  435    H    TYR 138           H        TYR 138  -1.462   7.188   5.747
  436    HA   TYR 138           HA       TYR 138  -0.095   6.032   3.495
  437    HB2  TYR 138           2HB      TYR 138   0.118   8.677   4.929
  438    HB3  TYR 138           1HB      TYR 138   1.135   8.252   3.553
  439    HD1  TYR 138           2HD      TYR 138  -2.456   8.447   4.615
  440    HD2  TYR 138           1HD      TYR 138   0.343   8.560   1.356
  441    HE1  TYR 138           2HE      TYR 138  -4.288   9.074   3.061
  442    HE2  TYR 138           1HE      TYR 138  -1.487   9.185  -0.194
  443    HH   TYR 138           HH       TYR 138  -4.366  10.373   0.744
  444    H    GLU 139           H        GLU 139   1.044   7.249   6.672
  445    HA   GLU 139           HA       GLU 139   3.735   6.513   6.333
  446    HB2  GLU 139           2HB      GLU 139   2.091   6.764   8.858
  447    HB3  GLU 139           1HB      GLU 139   3.850   6.623   8.823
  448    HG2  GLU 139           2HG      GLU 139   2.278   8.799   7.408
  449    HG3  GLU 139           1HG      GLU 139   3.061   8.995   8.974
  450    H    GLU 140           H        GLU 140   1.408   4.892   8.428
  451    HA   GLU 140           HA       GLU 140   2.541   2.574   9.154
  452    HB2  GLU 140           2HB      GLU 140  -0.200   2.794   7.894
  453    HB3  GLU 140           1HB      GLU 140   0.377   1.368   8.754
  454    HG2  GLU 140           2HG      GLU 140   0.628   2.613  10.803
  455    HG3  GLU 140           1HG      GLU 140   0.297   4.137   9.981
  456    H    PHE 141           H        PHE 141   1.686   3.454   5.894
  457    HA   PHE 141           HA       PHE 141   2.364   0.860   4.755
  458    HB2  PHE 141           2HB      PHE 141   0.581   2.664   3.927
  459    HB3  PHE 141           1HB      PHE 141   1.968   3.328   3.086
  460    HD1  PHE 141           2HD      PHE 141   3.521   1.319   2.002
  461    HD2  PHE 141           1HD      PHE 141  -0.706   1.185   2.675
  462    HE1  PHE 141           2HE      PHE 141   3.301  -0.450   0.281
  463    HE2  PHE 141           1HE      PHE 141  -0.932  -0.587   0.984
  464    HZ   PHE 141           HZ       PHE 141   1.075  -1.408  -0.233
  465    H    VAL 142           H        VAL 142   3.519   4.235   4.458
  466    HA   VAL 142           HA       VAL 142   5.622   4.126   2.827
  467    HB   VAL 142           HB       VAL 142   5.591   5.417   5.557
  468   HG11  VAL 142          1HG1      VAL 142   7.462   6.848   4.549
  469   HG12  VAL 142          2HG1      VAL 142   7.647   5.572   3.346
  470   HG13  VAL 142          3HG1      VAL 142   7.917   5.220   5.054
  471   HG21  VAL 142          3HG2      VAL 142   4.034   6.062   3.521
  472   HG22  VAL 142          1HG2      VAL 142   5.497   6.802   2.882
  473   HG23  VAL 142          2HG2      VAL 142   4.843   7.337   4.429
  474    H    GLN 143           H        GLN 143   6.054   3.306   6.291
  475    HA   GLN 143           HA       GLN 143   8.608   2.416   6.263
  476    HB2  GLN 143           2HB      GLN 143   6.242   1.116   7.616
  477    HB3  GLN 143           1HB      GLN 143   7.925   0.736   7.990
  478    HG2  GLN 143           2HG      GLN 143   8.357   3.035   8.626
  479    HG3  GLN 143           1HG      GLN 143   6.738   3.519   8.119
  480   HE21  GLN 143          1HE2      GLN 143   6.923   4.210  10.607
  481   HE22  GLN 143          2HE2      GLN 143   6.320   3.062  11.705
  482    H    MET 144           H        MET 144   5.969   0.051   5.855
  483    HA   MET 144           HA       MET 144   7.603  -1.996   4.848
  484    HB2  MET 144           2HB      MET 144   4.645  -1.505   4.467
  485    HB3  MET 144           1HB      MET 144   5.466  -2.991   3.996
  486    HG2  MET 144           2HG      MET 144   5.536  -1.864   6.806
  487    HG3  MET 144           1HG      MET 144   4.383  -3.077   6.266
  488    HE1  MET 144           3HE      MET 144   4.700  -5.440   6.504
  489    HE2  MET 144           1HE      MET 144   5.089  -4.769   8.093
  490    HE3  MET 144           2HE      MET 144   6.057  -6.082   7.425
  491    H    MET 145           H        MET 145   5.461   0.224   2.985
  492    HA   MET 145           HA       MET 145   5.345   0.609   0.724
  493    HB2  MET 145           2HB      MET 145   7.190   2.059   1.389
  494    HB3  MET 145           1HB      MET 145   8.336   0.751   1.148
  495    HG2  MET 145           2HG      MET 145   8.339   2.239  -0.790
  496    HG3  MET 145           1HG      MET 145   7.694   0.676  -1.258
  497    HE1  MET 145           3HE      MET 145   6.297   4.019   0.489
  498    HE2  MET 145           1HE      MET 145   5.607   4.715  -0.984
  499    HE3  MET 145           2HE      MET 145   7.322   4.327  -0.911
  500    H    THR 146           H        THR 146   8.500  -0.851   0.326
  501    HA   THR 146           HA       THR 146   7.310  -3.249  -0.909
  502    HB   THR 146           HB       THR 146   8.998  -2.908  -2.800
  503    HG1  THR 146           1HG      THR 146   9.162  -0.406  -2.941
  504   HG21  THR 146          3HG2      THR 146   6.633  -1.058  -2.420
  505   HG22  THR 146          1HG2      THR 146   6.648  -2.624  -3.229
  506   HG23  THR 146          2HG2      THR 146   7.477  -1.247  -3.955
  507    H    ALA 147           H        ALA 147   9.111  -2.271   1.467
  508    HA   ALA 147           HA       ALA 147  11.632  -3.566   1.056
  509    HB1  ALA 147           1HB      ALA 147  10.167  -2.647   3.538
  510    HB2  ALA 147           2HB      ALA 147  11.540  -1.876   2.745
  511    HB3  ALA 147           3HB      ALA 147  11.758  -3.405   3.594
  512    H    LYS 148           H        LYS 148  12.171  -5.678   1.306
  513    HA   LYS 148           HA       LYS 148  10.033  -7.568   1.982
  514    HB2  LYS 148           2HB      LYS 148  11.678  -9.275   1.222
  515    HB3  LYS 148           1HB      LYS 148  11.313  -8.063  -0.005
  516    HG2  LYS 148           2HG      LYS 148  13.368  -6.850   0.524
  517    HG3  LYS 148           1HG      LYS 148  13.714  -7.962   1.846
  518    HD2  LYS 148           2HD      LYS 148  15.054  -8.655  -0.039
  519    HD3  LYS 148           1HD      LYS 148  13.762  -9.838   0.155
  520    HE2  LYS 148           2HE      LYS 148  12.563  -9.010  -1.706
  521    HE3  LYS 148           1HE      LYS 148  13.448  -7.485  -1.710
  522    HZ1  LYS 148           3HZ      LYS 148  15.185  -9.729  -1.980
  523    HZ2  LYS 148           1HZ      LYS 148  15.030  -8.361  -2.970
  524    HZ3  LYS 148           2HZ      LYS 148  14.013  -9.701  -3.208
  Start of MODEL    3
    1    H1   ASP  78           1HT      ASP  78  16.685  17.985   0.654
    2    H2   ASP  78           2HT      ASP  78  17.706  16.657   0.382
    3    H3   ASP  78           3HT      ASP  78  18.311  18.053   1.136
    4    HA   ASP  78           HA       ASP  78  17.648  15.951   2.523
    5    HB2  ASP  78           2HB      ASP  78  17.240  17.460   4.423
    6    HB3  ASP  78           1HB      ASP  78  18.561  18.054   3.417
    7    H    THR  79           H        THR  79  15.469  16.744   0.423
    8    HA   THR  79           HA       THR  79  13.171  15.919   2.107
    9    HB   THR  79           HB       THR  79  13.123  18.034  -0.061
   10    HG1  THR  79           1HG      THR  79  12.492  18.208   2.691
   11   HG21  THR  79          3HG2      THR  79  10.963  16.591   1.474
   12   HG22  THR  79          1HG2      THR  79  11.060  16.914  -0.257
   13   HG23  THR  79          2HG2      THR  79  10.702  18.226   0.867
   14    H    ASP  80           H        ASP  80  12.219  14.122   1.357
   15    HA   ASP  80           HA       ASP  80  12.975  13.113  -1.283
   16    HB2  ASP  80           2HB      ASP  80  11.750  11.068  -0.537
   17    HB3  ASP  80           1HB      ASP  80  13.061  11.534   0.545
   18    H    SER  81           H        SER  81  10.559  15.013  -0.013
   19    HA   SER  81           HA       SER  81   8.693  15.926  -1.019
   20    HB2  SER  81           2HB      SER  81  10.026  15.235  -3.185
   21    HB3  SER  81           1HB      SER  81   8.802  13.978  -3.302
   22    HG   SER  81           HG       SER  81   8.618  16.647  -3.767
   23    H    GLU  82           H        GLU  82   7.858  14.771   0.927
   24    HA   GLU  82           HA       GLU  82   6.701  12.272   0.982
   25    HB2  GLU  82           2HB      GLU  82   6.854  13.844   2.910
   26    HB3  GLU  82           1HB      GLU  82   5.550  14.795   2.202
   27    HG2  GLU  82           2HG      GLU  82   4.020  12.907   2.370
   28    HG3  GLU  82           1HG      GLU  82   5.322  11.865   2.950
   29    H    GLU  83           H        GLU  83   5.850  14.922  -0.983
   30    HA   GLU  83           HA       GLU  83   3.075  14.472  -1.289
   31    HB2  GLU  83           2HB      GLU  83   5.121  15.776  -3.081
   32    HB3  GLU  83           1HB      GLU  83   3.391  15.773  -3.416
   33    HG2  GLU  83           2HG      GLU  83   2.954  16.849  -1.243
   34    HG3  GLU  83           1HG      GLU  83   4.682  16.837  -0.888
   35    H    GLU  84           H        GLU  84   5.824  13.362  -3.336
   36    HA   GLU  84           HA       GLU  84   4.359  12.005  -5.262
   37    HB2  GLU  84           2HB      GLU  84   6.824  12.195  -5.333
   38    HB3  GLU  84           1HB      GLU  84   6.938  11.040  -4.004
   39    HG2  GLU  84           2HG      GLU  84   5.864   9.312  -5.357
   40    HG3  GLU  84           1HG      GLU  84   5.619  10.458  -6.675
   41    H    ILE  85           H        ILE  85   5.438  10.815  -2.080
   42    HA   ILE  85           HA       ILE  85   4.400   8.230  -2.219
   43    HB   ILE  85           HB       ILE  85   4.533  10.065   0.196
   44   HG12  ILE  85          2HG1      ILE  85   6.600   8.093  -0.834
   45   HG13  ILE  85          1HG1      ILE  85   6.698   9.840  -1.048
   46   HG21  ILE  85          1HG2      ILE  85   4.510   7.044  -0.027
   47   HG22  ILE  85          2HG2      ILE  85   3.195   8.044   0.589
   48   HG23  ILE  85          3HG2      ILE  85   4.712   7.950   1.466
   49   HD11  ILE  85          3HD1      ILE  85   8.001   9.392   0.891
   50   HD12  ILE  85          1HD1      ILE  85   6.800   8.271   1.531
   51   HD13  ILE  85          2HD1      ILE  85   6.468  10.002   1.509
   52    H    ARG  86           H        ARG  86   2.923  11.233  -1.028
   53    HA   ARG  86           HA       ARG  86   0.429  10.188  -0.304
   54    HB2  ARG  86           2HB      ARG  86   1.266  12.937  -1.252
   55    HB3  ARG  86           1HB      ARG  86  -0.380  12.582  -0.735
   56    HG2  ARG  86           2HG      ARG  86   0.412  11.880   1.457
   57    HG3  ARG  86           1HG      ARG  86   2.087  12.073   0.954
   58    HD2  ARG  86           2HD      ARG  86   1.727  14.491   0.646
   59    HD3  ARG  86           1HD      ARG  86   0.038  14.307   1.115
   60    HE   ARG  86           HE       ARG  86   1.557  13.227   3.182
   61   HH11  ARG  86          1HH2      ARG  86   1.090  16.282   1.599
   62   HH12  ARG  86          2HH2      ARG  86   1.533  17.220   2.990
   63   HH21  ARG  86          1HH1      ARG  86   2.137  14.464   5.002
   64   HH22  ARG  86          2HH1      ARG  86   2.130  16.195   4.903
   65    H    GLU  87           H        GLU  87   1.660  11.203  -3.453
   66    HA   GLU  87           HA       GLU  87  -0.879  10.978  -4.787
   67    HB2  GLU  87           2HB      GLU  87   1.952  11.118  -5.828
   68    HB3  GLU  87           1HB      GLU  87   0.522  11.108  -6.861
   69    HG2  GLU  87           2HG      GLU  87   1.004  13.127  -4.652
   70    HG3  GLU  87           1HG      GLU  87   1.380  13.417  -6.349
   71    H    ALA  88           H        ALA  88   2.087   9.131  -5.294
   72    HA   ALA  88           HA       ALA  88   1.281   7.047  -6.788
   73    HB1  ALA  88           1HB      ALA  88   2.883   5.579  -5.463
   74    HB2  ALA  88           2HB      ALA  88   3.101   6.954  -4.377
   75    HB3  ALA  88           3HB      ALA  88   3.553   7.090  -6.077
   76    H    PHE  89           H        PHE  89   0.944   7.080  -3.246
   77    HA   PHE  89           HA       PHE  89  -0.505   4.661  -3.118
   78    HB2  PHE  89           2HB      PHE  89  -0.002   6.939  -1.256
   79    HB3  PHE  89           1HB      PHE  89  -1.264   5.766  -0.837
   80    HD1  PHE  89           2HD      PHE  89  -0.609   3.242  -1.002
   81    HD2  PHE  89           1HD      PHE  89   2.247   6.431  -0.752
   82    HE1  PHE  89           2HE      PHE  89   1.132   1.639  -0.262
   83    HE2  PHE  89           1HE      PHE  89   3.979   4.824  -0.011
   84    HZ   PHE  89           HZ       PHE  89   3.423   2.444   0.223
   85    H    ARG  90           H        ARG  90  -1.596   8.067  -3.318
   86    HA   ARG  90           HA       ARG  90  -4.339   7.580  -2.973
   87    HB2  ARG  90           2HB      ARG  90  -2.740   9.702  -4.288
   88    HB3  ARG  90           1HB      ARG  90  -4.456   9.643  -4.671
   89    HG2  ARG  90           2HG      ARG  90  -5.015   9.739  -2.288
   90    HG3  ARG  90           1HG      ARG  90  -3.297   9.738  -1.868
   91    HD2  ARG  90           2HD      ARG  90  -2.995  11.791  -3.157
   92    HD3  ARG  90           1HD      ARG  90  -4.707  11.803  -3.549
   93    HE   ARG  90           HE       ARG  90  -3.509  12.510  -0.984
   94   HH11  ARG  90          1HH2      ARG  90  -6.341  11.598  -2.763
   95   HH12  ARG  90          2HH2      ARG  90  -7.455  12.266  -1.612
   96   HH21  ARG  90          1HH1      ARG  90  -4.972  13.378   0.554
   97   HH22  ARG  90          2HH1      ARG  90  -6.681  13.266   0.268
   98    H    VAL  91           H        VAL  91  -2.352   7.497  -5.901
   99    HA   VAL  91           HA       VAL  91  -4.397   6.886  -7.744
  100    HB   VAL  91           HB       VAL  91  -1.445   6.197  -7.793
  101   HG11  VAL  91          1HG1      VAL  91  -1.847   6.062 -10.285
  102   HG12  VAL  91          2HG1      VAL  91  -3.576   6.081  -9.944
  103   HG13  VAL  91          3HG1      VAL  91  -2.577   4.751  -9.359
  104   HG21  VAL  91          3HG2      VAL  91  -2.971   8.415  -9.186
  105   HG22  VAL  91          1HG2      VAL  91  -1.221   8.196  -9.133
  106   HG23  VAL  91          2HG2      VAL  91  -2.101   8.633  -7.667
  107    H    PHE  92           H        PHE  92  -2.338   4.856  -5.734
  108    HA   PHE  92           HA       PHE  92  -3.059   2.341  -6.778
  109    HB2  PHE  92           2HB      PHE  92  -1.944   3.312  -4.188
  110    HB3  PHE  92           1HB      PHE  92  -2.555   1.673  -4.216
  111    HD1  PHE  92           1HD      PHE  92  -0.899   3.625  -6.950
  112    HD2  PHE  92           2HD      PHE  92  -0.615   0.330  -4.207
  113    HE1  PHE  92           1HE      PHE  92   1.161   2.860  -8.084
  114    HE2  PHE  92           2HE      PHE  92   1.450  -0.434  -5.344
  115    HZ   PHE  92           HZ       PHE  92   2.336   0.829  -7.286
  116    H    ASP  93           H        ASP  93  -4.469   4.101  -3.991
  117    HA   ASP  93           HA       ASP  93  -6.401   2.311  -3.210
  118    HB2  ASP  93           2HB      ASP  93  -5.993   4.558  -2.192
  119    HB3  ASP  93           1HB      ASP  93  -6.841   5.285  -3.540
  120    H    LYS  94           H        LYS  94  -7.234   1.082  -4.899
  121    HA   LYS  94           HA       LYS  94  -8.158   1.954  -7.357
  122    HB2  LYS  94           2HB      LYS  94  -8.164  -0.461  -5.912
  123    HB3  LYS  94           1HB      LYS  94  -9.864  -0.178  -6.247
  124    HG2  LYS  94           2HG      LYS  94  -9.144  -1.389  -8.126
  125    HG3  LYS  94           1HG      LYS  94  -9.081   0.275  -8.696
  126    HD2  LYS  94           2HD      LYS  94  -6.669   0.359  -8.192
  127    HD3  LYS  94           1HD      LYS  94  -6.736  -1.295  -7.591
  128    HE2  LYS  94           2HE      LYS  94  -5.928  -1.294  -9.896
  129    HE3  LYS  94           1HE      LYS  94  -7.521  -2.048  -9.824
  130    HZ1  LYS  94           3HZ      LYS  94  -8.534  -0.106 -10.645
  131    HZ2  LYS  94           1HZ      LYS  94  -7.188  -0.374 -11.640
  132    HZ3  LYS  94           2HZ      LYS  94  -7.127   0.822 -10.435
  133    H    ASP  95           H        ASP  95 -10.141   1.366  -4.470
  134    HA   ASP  95           HA       ASP  95 -12.460   2.586  -5.579
  135    HB2  ASP  95           2HB      ASP  95 -11.682   1.783  -2.774
  136    HB3  ASP  95           1HB      ASP  95 -13.263   2.446  -3.185
  137    H    GLY  96           H        GLY  96  -9.704   4.001  -5.011
  138    HA2  GLY  96           2HA      GLY  96  -8.955   6.028  -4.103
  139    HA3  GLY  96           1HA      GLY  96 -10.221   6.593  -5.178
  140    H    ASN  97           H        ASN  97 -10.234   4.963  -1.983
  141    HA   ASN  97           HA       ASN  97 -12.154   7.009  -1.042
  142    HB2  ASN  97           2HB      ASN  97 -12.667   5.339   0.759
  143    HB3  ASN  97           1HB      ASN  97 -13.082   4.822  -0.873
  144   HD21  ASN  97          1HD2      ASN  97  -9.681   4.811  -0.084
  145   HD22  ASN  97          2HD2      ASN  97  -9.537   3.131   0.114
  146    H    GLY  98           H        GLY  98  -8.992   6.827  -1.048
  147    HA2  GLY  98           2HA      GLY  98  -7.427   7.945   0.240
  148    HA3  GLY  98           1HA      GLY  98  -8.720   8.383   1.349
  149    H    TYR  99           H        TYR  99  -7.944   5.095   0.410
  150    HA   TYR  99           HA       TYR  99  -6.449   4.556   2.843
  151    HB2  TYR  99           2HB      TYR  99  -9.247   3.514   2.396
  152    HB3  TYR  99           1HB      TYR  99  -8.099   2.717   3.466
  153    HD1  TYR  99           2HD      TYR  99  -7.060   4.038   5.367
  154    HD2  TYR  99           1HD      TYR  99 -10.405   5.474   3.096
  155    HE1  TYR  99           2HE      TYR  99  -7.573   5.673   7.161
  156    HE2  TYR  99           1HE      TYR  99 -10.919   7.116   4.882
  157    HH   TYR  99           HH       TYR  99 -10.520   7.417   7.268
  158    H    ILE 100           H        ILE 100  -5.619   2.279   2.853
  159    HA   ILE 100           HA       ILE 100  -5.505   1.161   0.087
  160    HB   ILE 100           HB       ILE 100  -3.344   1.204   2.194
  161   HG12  ILE 100          2HG1      ILE 100  -3.769   3.433   1.219
  162   HG13  ILE 100          1HG1      ILE 100  -2.221   2.799   0.672
  163   HG21  ILE 100          1HG2      ILE 100  -2.940  -0.720   0.921
  164   HG22  ILE 100          2HG2      ILE 100  -1.986   0.512   0.086
  165   HG23  ILE 100          3HG2      ILE 100  -3.542   0.014  -0.566
  166   HD11  ILE 100          3HD1      ILE 100  -3.114   3.572  -1.324
  167   HD12  ILE 100          1HD1      ILE 100  -4.759   3.163  -0.864
  168   HD13  ILE 100          2HD1      ILE 100  -3.647   1.900  -1.366
  169    H    SER 101           H        SER 101  -6.270  -0.830  -0.109
  170    HA   SER 101           HA       SER 101  -6.406  -2.613   2.251
  171    HB2  SER 101           2HB      SER 101  -8.596  -2.421   1.420
  172    HB3  SER 101           1HB      SER 101  -8.057  -2.380  -0.257
  173    HG   SER 101           HG       SER 101  -8.977  -4.431   0.646
  174    H    ALA 102           H        ALA 102  -6.076  -4.904   1.797
  175    HA   ALA 102           HA       ALA 102  -3.619  -5.346   0.438
  176    HB1  ALA 102           1HB      ALA 102  -3.761  -6.816   2.197
  177    HB2  ALA 102           2HB      ALA 102  -4.462  -7.863   0.972
  178    HB3  ALA 102           3HB      ALA 102  -5.512  -6.955   2.061
  179    H    ALA 103           H        ALA 103  -6.974  -6.064  -0.374
  180    HA   ALA 103           HA       ALA 103  -6.492  -7.789  -2.525
  181    HB1  ALA 103           1HB      ALA 103  -8.691  -7.620  -1.616
  182    HB2  ALA 103           2HB      ALA 103  -8.779  -7.030  -3.277
  183    HB3  ALA 103           3HB      ALA 103  -8.750  -5.886  -1.934
  184    H    GLU 104           H        GLU 104  -6.598  -4.261  -2.364
  185    HA   GLU 104           HA       GLU 104  -6.565  -3.808  -5.160
  186    HB2  GLU 104           2HB      GLU 104  -5.545  -2.033  -2.926
  187    HB3  GLU 104           1HB      GLU 104  -5.965  -1.521  -4.568
  188    HG2  GLU 104           2HG      GLU 104  -8.287  -2.290  -4.204
  189    HG3  GLU 104           1HG      GLU 104  -7.855  -2.767  -2.558
  190    H    LEU 105           H        LEU 105  -4.021  -4.382  -2.770
  191    HA   LEU 105           HA       LEU 105  -1.837  -3.461  -4.307
  192    HB2  LEU 105           2HB      LEU 105  -1.970  -5.633  -2.219
  193    HB3  LEU 105           1HB      LEU 105  -0.479  -4.927  -2.842
  194    HG   LEU 105           HG       LEU 105  -2.693  -3.397  -1.448
  195   HD11  LEU 105          1HD1      LEU 105   0.087  -4.078  -0.449
  196   HD12  LEU 105          2HD1      LEU 105  -1.366  -4.958  -0.002
  197   HD13  LEU 105          3HD1      LEU 105  -1.196  -3.282   0.445
  198   HD21  LEU 105          3HD2      LEU 105  -0.130  -2.574  -2.789
  199   HD22  LEU 105          1HD2      LEU 105  -0.658  -1.691  -1.366
  200   HD23  LEU 105          2HD2      LEU 105  -1.696  -1.762  -2.768
  201    H    ARG 106           H        ARG 106  -3.206  -6.752  -3.996
  202    HA   ARG 106           HA       ARG 106  -1.362  -7.884  -5.821
  203    HB2  ARG 106           2HB      ARG 106  -3.129  -9.728  -5.991
  204    HB3  ARG 106           1HB      ARG 106  -2.426  -9.425  -4.403
  205    HG2  ARG 106           2HG      ARG 106  -4.366  -8.012  -3.814
  206    HG3  ARG 106           1HG      ARG 106  -5.063  -8.321  -5.405
  207    HD2  ARG 106           2HD      ARG 106  -4.340 -10.510  -3.454
  208    HD3  ARG 106           1HD      ARG 106  -5.941  -9.800  -3.559
  209    HE   ARG 106           HE       ARG 106  -5.141 -10.601  -6.140
  210   HH11  ARG 106          1HH2      ARG 106  -6.070 -11.901  -3.051
  211   HH12  ARG 106          2HH2      ARG 106  -6.649 -13.397  -3.707
  212   HH21  ARG 106          1HH1      ARG 106  -5.894 -12.577  -6.994
  213   HH22  ARG 106          2HH1      ARG 106  -6.550 -13.777  -5.929
  214    H    HIS 107           H        HIS 107  -4.655  -6.573  -6.265
  215    HA   HIS 107           HA       HIS 107  -4.855  -7.275  -9.009
  216    HB2  HIS 107           2HB      HIS 107  -6.776  -6.692  -7.613
  217    HB3  HIS 107           1HB      HIS 107  -6.161  -5.051  -7.441
  218    HD1  HIS 107           1HD      HIS 107  -5.671  -3.898  -9.985
  219    HD2  HIS 107           2HD      HIS 107  -8.597  -6.848  -9.654
  220    HE1  HIS 107           1HE      HIS 107  -7.200  -3.619 -11.987
  221    HE2  HIS 107           2HE      HIS 107  -8.991  -5.409 -11.796
  222    H    VAL 108           H        VAL 108  -3.989  -4.179  -7.430
  223    HA   VAL 108           HA       VAL 108  -3.496  -2.801  -9.857
  224    HB   VAL 108           HB       VAL 108  -3.849  -1.801  -7.508
  225   HG11  VAL 108          1HG1      VAL 108  -1.936  -1.464  -6.130
  226   HG12  VAL 108          2HG1      VAL 108  -0.841  -2.057  -7.378
  227   HG13  VAL 108          3HG1      VAL 108  -1.926  -3.168  -6.554
  228   HG21  VAL 108          3HG2      VAL 108  -2.565   0.195  -8.094
  229   HG22  VAL 108          1HG2      VAL 108  -3.270  -0.495  -9.554
  230   HG23  VAL 108          2HG2      VAL 108  -1.561  -0.742  -9.200
  231    H    MET 109           H        MET 109  -1.221  -4.382  -7.585
  232    HA   MET 109           HA       MET 109   1.112  -3.829  -9.044
  233    HB2  MET 109           2HB      MET 109   0.456  -6.138  -7.223
  234    HB3  MET 109           1HB      MET 109   2.064  -5.813  -7.854
  235    HG2  MET 109           2HG      MET 109   0.456  -3.751  -6.320
  236    HG3  MET 109           1HG      MET 109   1.613  -4.832  -5.546
  237    HE1  MET 109           3HE      MET 109   4.922  -4.125  -7.054
  238    HE2  MET 109           1HE      MET 109   3.777  -5.290  -6.382
  239    HE3  MET 109           2HE      MET 109   4.371  -3.966  -5.389
  240    H    THR 110           H        THR 110  -1.050  -6.645  -9.141
  241    HA   THR 110           HA       THR 110   0.340  -8.082 -11.121
  242    HB   THR 110           HB       THR 110  -2.615  -8.070 -10.449
  243    HG1  THR 110           1HG      THR 110  -0.403  -9.611  -9.574
  244   HG21  THR 110          3HG2      THR 110  -2.487 -10.391 -11.459
  245   HG22  THR 110          1HG2      THR 110  -0.896  -9.956 -12.079
  246   HG23  THR 110          2HG2      THR 110  -2.323  -9.069 -12.615
  247    H    ASN 111           H        ASN 111  -2.140  -5.589 -11.282
  248    HA   ASN 111           HA       ASN 111  -2.553  -5.724 -14.117
  249    HB2  ASN 111           2HB      ASN 111  -4.217  -4.771 -12.601
  250    HB3  ASN 111           1HB      ASN 111  -3.097  -3.490 -12.152
  251   HD21  ASN 111          1HD2      ASN 111  -3.903  -4.899 -15.378
  252   HD22  ASN 111          2HD2      ASN 111  -4.332  -3.412 -16.078
  253    H    LEU 112           H        LEU 112  -0.491  -3.891 -11.962
  254    HA   LEU 112           HA       LEU 112   0.537  -2.029 -13.830
  255    HB2  LEU 112           2HB      LEU 112   1.492  -3.092 -11.190
  256    HB3  LEU 112           1HB      LEU 112   2.524  -2.021 -12.121
  257    HG   LEU 112           HG       LEU 112  -0.351  -1.341 -11.440
  258   HD11  LEU 112          1HD1      LEU 112   0.647  -1.560  -9.308
  259   HD12  LEU 112          2HD1      LEU 112   0.759   0.160  -9.668
  260   HD13  LEU 112          3HD1      LEU 112   2.177  -0.873  -9.853
  261   HD21  LEU 112          3HD2      LEU 112   0.784   1.043 -11.688
  262   HD22  LEU 112          1HD2      LEU 112   0.295   0.152 -13.122
  263   HD23  LEU 112          2HD2      LEU 112   1.983   0.159 -12.622
  264    H    GLY 113           H        GLY 113   1.427  -5.323 -12.987
  265    HA2  GLY 113           2HA      GLY 113   2.416  -6.651 -14.822
  266    HA3  GLY 113           1HA      GLY 113   3.472  -5.282 -15.153
  267    H    GLU 114           H        GLU 114   3.415  -5.054 -11.998
  268    HA   GLU 114           HA       GLU 114   5.945  -6.331 -11.612
  269    HB2  GLU 114           2HB      GLU 114   4.016  -5.012  -9.689
  270    HB3  GLU 114           1HB      GLU 114   5.613  -5.599  -9.225
  271    HG2  GLU 114           2HG      GLU 114   5.123  -3.591 -11.442
  272    HG3  GLU 114           1HG      GLU 114   5.570  -3.151  -9.795
  273    H    LYS 115           H        LYS 115   6.429  -7.971 -10.011
  274    HA   LYS 115           HA       LYS 115   4.263  -9.989  -9.745
  275    HB2  LYS 115           2HB      LYS 115   7.265 -10.322  -9.926
  276    HB3  LYS 115           1HB      LYS 115   6.131 -11.638  -9.612
  277    HG2  LYS 115           2HG      LYS 115   4.979 -11.152 -11.742
  278    HG3  LYS 115           1HG      LYS 115   6.124  -9.848 -12.062
  279    HD2  LYS 115           2HD      LYS 115   7.979 -11.447 -12.075
  280    HD3  LYS 115           1HD      LYS 115   6.871 -12.761 -11.683
  281    HE2  LYS 115           2HE      LYS 115   7.313 -12.759 -14.088
  282    HE3  LYS 115           1HE      LYS 115   5.632 -12.313 -13.796
  283    HZ1  LYS 115           3HZ      LYS 115   7.552 -10.130 -13.877
  284    HZ2  LYS 115           1HZ      LYS 115   5.972 -10.212 -14.488
  285    HZ3  LYS 115           2HZ      LYS 115   7.253 -10.918 -15.353
  286    H    LEU 116           H        LEU 116   3.785 -10.840  -7.783
  287    HA   LEU 116           HA       LEU 116   5.518 -10.493  -5.497
  288    HB2  LEU 116           2HB      LEU 116   4.007  -9.197  -4.159
  289    HB3  LEU 116           1HB      LEU 116   4.248  -8.320  -5.668
  290    HG   LEU 116           HG       LEU 116   1.866 -10.064  -4.949
  291   HD11  LEU 116          1HD1      LEU 116   0.651  -8.074  -4.760
  292   HD12  LEU 116          2HD1      LEU 116   1.849  -7.139  -5.643
  293   HD13  LEU 116          3HD1      LEU 116   2.178  -7.670  -3.998
  294   HD21  LEU 116          3HD2      LEU 116   2.105 -10.392  -7.281
  295   HD22  LEU 116          1HD2      LEU 116   2.720  -8.756  -7.541
  296   HD23  LEU 116          2HD2      LEU 116   1.013  -9.016  -7.188
  297    H    THR 117           H        THR 117   4.474 -11.538  -3.498
  298    HA   THR 117           HA       THR 117   2.927 -13.905  -4.340
  299    HB   THR 117           HB       THR 117   3.549 -14.593  -1.894
  300    HG1  THR 117           1HG      THR 117   5.345 -12.464  -2.417
  301   HG21  THR 117          3HG2      THR 117   5.740 -15.412  -2.648
  302   HG22  THR 117          1HG2      THR 117   5.710 -14.274  -3.995
  303   HG23  THR 117          2HG2      THR 117   4.538 -15.589  -3.927
  304    H    ASP 118           H        ASP 118   0.806 -13.963  -3.946
  305    HA   ASP 118           HA       ASP 118  -0.672 -11.912  -2.779
  306    HB2  ASP 118           2HB      ASP 118  -2.519 -13.594  -2.640
  307    HB3  ASP 118           1HB      ASP 118  -1.732 -13.544  -4.213
  308    H    GLU 119           H        GLU 119   0.460 -14.955  -1.318
  309    HA   GLU 119           HA       GLU 119  -0.776 -14.668   1.167
  310    HB2  GLU 119           2HB      GLU 119   1.930 -15.901   0.598
  311    HB3  GLU 119           1HB      GLU 119   0.885 -16.253   1.971
  312    HG2  GLU 119           2HG      GLU 119  -0.900 -16.913   0.236
  313    HG3  GLU 119           1HG      GLU 119   0.403 -16.872  -0.944
  314    H    GLU 120           H        GLU 120   2.045 -13.125  -0.173
  315    HA   GLU 120           HA       GLU 120   3.032 -12.093   2.349
  316    HB2  GLU 120           2HB      GLU 120   4.559 -12.458   0.423
  317    HB3  GLU 120           1HB      GLU 120   3.702 -11.201  -0.468
  318    HG2  GLU 120           2HG      GLU 120   4.272  -9.566   1.302
  319    HG3  GLU 120           1HG      GLU 120   5.145 -10.828   2.172
  320    H    VAL 121           H        VAL 121   1.135 -10.900  -0.404
  321    HA   VAL 121           HA       VAL 121   0.850  -8.222   0.289
  322    HB   VAL 121           HB       VAL 121  -1.163 -10.128  -0.929
  323   HG11  VAL 121          1HG1      VAL 121  -2.176  -7.965  -1.806
  324   HG12  VAL 121          2HG1      VAL 121  -1.202  -7.140  -0.595
  325   HG13  VAL 121          3HG1      VAL 121  -2.429  -8.294  -0.094
  326   HG21  VAL 121          3HG2      VAL 121   0.549  -8.005  -2.239
  327   HG22  VAL 121          1HG2      VAL 121  -0.448  -9.226  -3.037
  328   HG23  VAL 121          2HG2      VAL 121   1.009  -9.706  -2.157
  329    H    ASP 122           H        ASP 122  -1.618 -10.687   0.945
  330    HA   ASP 122           HA       ASP 122  -3.159  -9.348   2.783
  331    HB2  ASP 122           2HB      ASP 122  -3.517 -11.675   1.851
  332    HB3  ASP 122           1HB      ASP 122  -2.373 -12.257   3.057
  333    H    GLU 123           H        GLU 123  -0.170 -11.218   3.466
  334    HA   GLU 123           HA       GLU 123  -0.239 -10.663   6.271
  335    HB2  GLU 123           2HB      GLU 123   1.007 -12.566   5.300
  336    HB3  GLU 123           1HB      GLU 123   2.125 -11.424   4.553
  337    HG2  GLU 123           2HG      GLU 123   2.745 -10.557   6.777
  338    HG3  GLU 123           1HG      GLU 123   1.613 -11.675   7.533
  339    H    MET 124           H        MET 124   1.037  -8.975   3.488
  340    HA   MET 124           HA       MET 124   2.949  -7.295   4.603
  341    HB2  MET 124           2HB      MET 124   2.281  -7.538   2.166
  342    HB3  MET 124           1HB      MET 124   0.968  -6.416   2.511
  343    HG2  MET 124           2HG      MET 124   2.764  -5.096   1.685
  344    HG3  MET 124           1HG      MET 124   2.709  -4.821   3.425
  345    HE1  MET 124           3HE      MET 124   5.164  -4.430   1.199
  346    HE2  MET 124           1HE      MET 124   4.688  -5.944   0.414
  347    HE3  MET 124           2HE      MET 124   6.294  -5.780   1.117
  348    H    ILE 125           H        ILE 125  -0.373  -6.180   3.834
  349    HA   ILE 125           HA       ILE 125  -0.253  -3.871   5.368
  350    HB   ILE 125           HB       ILE 125  -2.520  -5.595   4.368
  351   HG12  ILE 125          2HG1      ILE 125  -1.715  -2.719   3.755
  352   HG13  ILE 125          1HG1      ILE 125  -1.249  -4.119   2.796
  353   HG21  ILE 125          1HG2      ILE 125  -3.631  -4.816   6.252
  354   HG22  ILE 125          2HG2      ILE 125  -3.953  -3.487   5.141
  355   HG23  ILE 125          3HG2      ILE 125  -2.679  -3.341   6.338
  356   HD11  ILE 125          3HD1      ILE 125  -3.965  -2.867   3.103
  357   HD12  ILE 125          1HD1      ILE 125  -3.842  -4.576   2.721
  358   HD13  ILE 125          2HD1      ILE 125  -3.146  -3.390   1.633
  359    H    ARG 126           H        ARG 126  -1.405  -7.109   6.220
  360    HA   ARG 126           HA       ARG 126  -2.545  -6.702   8.658
  361    HB2  ARG 126           2HB      ARG 126  -0.750  -8.898   7.673
  362    HB3  ARG 126           1HB      ARG 126  -1.511  -8.981   9.254
  363    HG2  ARG 126           2HG      ARG 126  -3.230  -8.358   6.854
  364    HG3  ARG 126           1HG      ARG 126  -2.716 -10.021   7.122
  365    HD2  ARG 126           2HD      ARG 126  -4.072  -8.335   9.239
  366    HD3  ARG 126           1HD      ARG 126  -4.928  -9.447   8.179
  367    HE   ARG 126           HE       ARG 126  -2.956 -10.990   9.259
  368   HH11  ARG 126          1HH2      ARG 126  -5.375  -8.855  10.510
  369   HH12  ARG 126          2HH2      ARG 126  -5.574  -9.725  11.996
  370   HH21  ARG 126          1HH1      ARG 126  -3.221 -12.150  11.202
  371   HH22  ARG 126          2HH1      ARG 126  -4.357 -11.590  12.386
  372    H    GLU 127           H        GLU 127   0.965  -6.858   8.010
  373    HA   GLU 127           HA       GLU 127   1.649  -6.624  10.784
  374    HB2  GLU 127           2HB      GLU 127   3.283  -6.263   8.272
  375    HB3  GLU 127           1HB      GLU 127   3.952  -6.197   9.905
  376    HG2  GLU 127           2HG      GLU 127   3.196  -8.470  10.355
  377    HG3  GLU 127           1HG      GLU 127   2.404  -8.547   8.780
  378    H    ALA 128           H        ALA 128   1.827  -4.355   8.049
  379    HA   ALA 128           HA       ALA 128   2.695  -2.130   9.542
  380    HB1  ALA 128           1HB      ALA 128   2.893  -1.527   7.359
  381    HB2  ALA 128           2HB      ALA 128   1.219  -1.004   7.481
  382    HB3  ALA 128           3HB      ALA 128   1.596  -2.607   6.850
  383    H    ASP 129           H        ASP 129  -0.598  -3.062   8.570
  384    HA   ASP 129           HA       ASP 129  -2.132  -1.043   9.473
  385    HB2  ASP 129           2HB      ASP 129  -2.765  -3.425   8.630
  386    HB3  ASP 129           1HB      ASP 129  -2.882  -3.828  10.327
  387    H    ILE 130           H        ILE 130  -2.116   0.114  11.236
  388    HA   ILE 130           HA       ILE 130  -1.122  -1.030  13.768
  389    HB   ILE 130           HB       ILE 130  -1.723   1.864  13.112
  390   HG12  ILE 130          2HG1      ILE 130   0.849   0.272  12.996
  391   HG13  ILE 130          1HG1      ILE 130   0.039   1.034  11.632
  392   HG21  ILE 130          1HG2      ILE 130  -1.650   1.138  15.557
  393   HG22  ILE 130          2HG2      ILE 130  -0.444   2.338  15.119
  394   HG23  ILE 130          3HG2      ILE 130   0.017   0.643  15.281
  395   HD11  ILE 130          3HD1      ILE 130   0.317   3.252  12.846
  396   HD12  ILE 130          1HD1      ILE 130   1.816   2.515  12.274
  397   HD13  ILE 130          2HD1      ILE 130   1.378   2.408  13.976
  398    H    ASP 131           H        ASP 131  -3.980   0.349  12.307
  399    HA   ASP 131           HA       ASP 131  -5.432   0.533  14.809
  400    HB2  ASP 131           2HB      ASP 131  -6.250   0.855  11.920
  401    HB3  ASP 131           1HB      ASP 131  -7.374   1.017  13.268
  402    H    GLY 132           H        GLY 132  -4.921  -1.828  12.338
  403    HA2  GLY 132           2HA      GLY 132  -5.550  -4.054  12.203
  404    HA3  GLY 132           1HA      GLY 132  -6.205  -3.907  13.832
  405    H    ASP 133           H        ASP 133  -7.083  -2.008  10.980
  406    HA   ASP 133           HA       ASP 133  -9.889  -2.886  11.286
  407    HB2  ASP 133           2HB      ASP 133 -10.355  -0.860   9.888
  408    HB3  ASP 133           1HB      ASP 133  -9.616  -0.514  11.449
  409    H    GLY 134           H        GLY 134  -7.200  -2.820   9.042
  410    HA2  GLY 134           2HA      GLY 134  -7.208  -4.660   7.376
  411    HA3  GLY 134           1HA      GLY 134  -8.866  -4.213   7.009
  412    H    GLN 135           H        GLN 135  -6.961  -1.503   7.670
  413    HA   GLN 135           HA       GLN 135  -6.023  -1.168   4.928
  414    HB2  GLN 135           2HB      GLN 135  -8.096   0.637   6.182
  415    HB3  GLN 135           1HB      GLN 135  -7.149   1.069   4.759
  416    HG2  GLN 135           2HG      GLN 135  -7.979  -1.048   3.661
  417    HG3  GLN 135           1HG      GLN 135  -9.058  -1.266   5.033
  418   HE21  GLN 135          1HE2      GLN 135 -10.883   0.217   5.247
  419   HE22  GLN 135          2HE2      GLN 135 -11.354   1.219   3.959
  420    H    VAL 136           H        VAL 136  -4.572   0.603   4.666
  421    HA   VAL 136           HA       VAL 136  -3.590   1.828   7.163
  422    HB   VAL 136           HB       VAL 136  -1.439   1.035   6.958
  423   HG11  VAL 136          1HG1      VAL 136  -2.895  -1.181   5.562
  424   HG12  VAL 136          2HG1      VAL 136  -3.047  -0.848   7.289
  425   HG13  VAL 136          3HG1      VAL 136  -1.487  -1.325   6.617
  426   HG21  VAL 136          3HG2      VAL 136  -2.013   0.719   4.031
  427   HG22  VAL 136          1HG2      VAL 136  -0.571   0.021   4.767
  428   HG23  VAL 136          2HG2      VAL 136  -0.824   1.764   4.800
  429    H    ASN 137           H        ASN 137  -2.684   3.813   6.944
  430    HA   ASN 137           HA       ASN 137  -3.401   5.307   4.612
  431    HB2  ASN 137           2HB      ASN 137  -3.264   6.147   7.052
  432    HB3  ASN 137           1HB      ASN 137  -1.534   6.311   6.753
  433   HD21  ASN 137          1HD2      ASN 137  -4.705   7.301   5.343
  434   HD22  ASN 137          2HD2      ASN 137  -4.130   8.770   4.716
  435    H    TYR 138           H        TYR 138  -1.054   7.053   4.615
  436    HA   TYR 138           HA       TYR 138   0.456   5.655   2.615
  437    HB2  TYR 138           2HB      TYR 138   1.212   8.319   3.791
  438    HB3  TYR 138           1HB      TYR 138   1.439   7.732   2.143
  439    HD1  TYR 138           1HD      TYR 138  -1.062   6.736   1.257
  440    HD2  TYR 138           2HD      TYR 138  -0.332  10.084   3.840
  441    HE1  TYR 138           1HE      TYR 138  -3.244   7.713   0.598
  442    HE2  TYR 138           2HE      TYR 138  -2.520  11.068   3.180
  443    HH   TYR 138           HH       TYR 138  -4.910   9.669   2.084
  444    H    GLU 139           H        GLU 139   1.396   7.157   5.737
  445    HA   GLU 139           HA       GLU 139   4.060   6.309   5.711
  446    HB2  GLU 139           2HB      GLU 139   2.207   6.876   8.023
  447    HB3  GLU 139           1HB      GLU 139   3.938   6.570   8.214
  448    HG2  GLU 139           2HG      GLU 139   4.462   8.428   6.719
  449    HG3  GLU 139           1HG      GLU 139   2.746   8.716   6.440
  450    H    GLU 140           H        GLU 140   1.576   4.935   7.778
  451    HA   GLU 140           HA       GLU 140   2.593   2.659   8.767
  452    HB2  GLU 140           2HB      GLU 140  -0.090   2.846   7.362
  453    HB3  GLU 140           1HB      GLU 140   0.399   1.468   8.356
  454    HG2  GLU 140           2HG      GLU 140   0.619   2.901  10.308
  455    HG3  GLU 140           1HG      GLU 140   0.294   4.336   9.332
  456    H    PHE 141           H        PHE 141   1.886   3.255   5.426
  457    HA   PHE 141           HA       PHE 141   2.558   0.570   4.518
  458    HB2  PHE 141           2HB      PHE 141   0.879   2.381   3.458
  459    HB3  PHE 141           1HB      PHE 141   2.326   2.884   2.616
  460    HD1  PHE 141           1HD      PHE 141   3.827   0.762   1.773
  461    HD2  PHE 141           2HD      PHE 141  -0.419   0.790   2.368
  462    HE1  PHE 141           1HE      PHE 141   3.595  -1.165   0.230
  463    HE2  PHE 141           2HE      PHE 141  -0.648  -1.120   0.849
  464    HZ   PHE 141           HZ       PHE 141   1.350  -2.109  -0.238
  465    H    VAL 142           H        VAL 142   3.840   3.870   4.004
  466    HA   VAL 142           HA       VAL 142   6.060   3.493   2.503
  467    HB   VAL 142           HB       VAL 142   5.879   5.105   5.044
  468   HG11  VAL 142          1HG1      VAL 142   8.219   4.808   4.741
  469   HG12  VAL 142          2HG1      VAL 142   7.853   6.367   4.004
  470   HG13  VAL 142          3HG1      VAL 142   8.087   4.945   2.986
  471   HG21  VAL 142          3HG2      VAL 142   5.221   6.878   3.660
  472   HG22  VAL 142          1HG2      VAL 142   4.463   5.512   2.843
  473   HG23  VAL 142          2HG2      VAL 142   5.974   6.169   2.230
  474    H    GLN 143           H        GLN 143   6.255   3.234   6.066
  475    HA   GLN 143           HA       GLN 143   8.736   2.179   6.404
  476    HB2  GLN 143           2HB      GLN 143   6.188   1.441   7.856
  477    HB3  GLN 143           1HB      GLN 143   7.791   0.938   8.394
  478    HG2  GLN 143           2HG      GLN 143   8.498   3.290   8.528
  479    HG3  GLN 143           1HG      GLN 143   6.911   3.807   7.965
  480   HE21  GLN 143          1HE2      GLN 143   5.897   4.708   9.778
  481   HE22  GLN 143          2HE2      GLN 143   5.800   3.955  11.298
  482    H    MET 144           H        MET 144   6.210   0.697   4.711
  483    HA   MET 144           HA       MET 144   7.291  -2.031   4.917
  484    HB2  MET 144           2HB      MET 144   4.915  -1.136   3.274
  485    HB3  MET 144           1HB      MET 144   5.331  -2.764   3.758
  486    HG2  MET 144           2HG      MET 144   4.621  -0.529   5.672
  487    HG3  MET 144           1HG      MET 144   3.543  -1.840   5.185
  488    HE1  MET 144           3HE      MET 144   4.011  -4.120   5.255
  489    HE2  MET 144           1HE      MET 144   3.414  -4.078   6.920
  490    HE3  MET 144           2HE      MET 144   4.871  -4.983   6.526
  491    H    MET 145           H        MET 145   6.481   0.345   2.365
  492    HA   MET 145           HA       MET 145   7.354  -0.947   0.132
  493    HB2  MET 145           2HB      MET 145   7.912   1.953   0.814
  494    HB3  MET 145           1HB      MET 145   8.008   1.254  -0.800
  495    HG2  MET 145           2HG      MET 145   5.504   0.446  -0.143
  496    HG3  MET 145           1HG      MET 145   5.603   1.906   0.835
  497    HE1  MET 145           3HE      MET 145   7.547   3.872  -1.166
  498    HE2  MET 145           1HE      MET 145   6.357   4.013   0.135
  499    HE3  MET 145           2HE      MET 145   6.054   4.768  -1.428
  500    H    THR 146           H        THR 146   9.530   1.161   2.039
  501    HA   THR 146           HA       THR 146  11.809  -0.542   1.172
  502    HB   THR 146           HB       THR 146  12.059   2.378   1.885
  503    HG1  THR 146           1HG      THR 146  10.864   2.606   0.140
  504   HG21  THR 146          3HG2      THR 146  14.038   0.753   1.790
  505   HG22  THR 146          1HG2      THR 146  14.169   2.199   0.787
  506   HG23  THR 146          2HG2      THR 146  13.736   0.654   0.056
  507    H    ALA 147           H        ALA 147  10.518  -1.377   3.349
  508    HA   ALA 147           HA       ALA 147  11.047  -0.328   5.841
  509    HB1  ALA 147           1HB      ALA 147  10.729  -2.513   6.705
  510    HB2  ALA 147           2HB      ALA 147  11.333  -3.268   5.231
  511    HB3  ALA 147           3HB      ALA 147   9.766  -2.461   5.228
  512    H    LYS 148           H        LYS 148  12.952   0.495   6.479
  513    HA   LYS 148           HA       LYS 148  15.289  -1.244   6.595
  514    HB2  LYS 148           2HB      LYS 148  15.489  -0.144   4.386
  515    HB3  LYS 148           1HB      LYS 148  15.387   1.430   5.169
  516    HG2  LYS 148           2HG      LYS 148  17.442   0.971   6.426
  517    HG3  LYS 148           1HG      LYS 148  17.526  -0.649   5.730
  518    HD2  LYS 148           2HD      LYS 148  17.709   0.331   3.469
  519    HD3  LYS 148           1HD      LYS 148  17.658   1.951   4.170
  520    HE2  LYS 148           2HE      LYS 148  19.752  -0.141   4.831
  521    HE3  LYS 148           1HE      LYS 148  19.987   1.179   3.685
  522    HZ1  LYS 148           3HZ      LYS 148  19.132   1.681   6.466
  523    HZ2  LYS 148           1HZ      LYS 148  19.832   2.764   5.362
  524    HZ3  LYS 148           2HZ      LYS 148  20.772   1.530   6.058
  Start of MODEL    4
    1    H1   ASP  78           1HT      ASP  78   7.582  23.870  -0.759
    2    H2   ASP  78           2HT      ASP  78   8.582  25.244  -0.772
    3    H3   ASP  78           3HT      ASP  78   8.415  24.324   0.648
    4    HA   ASP  78           HA       ASP  78  10.079  23.873  -1.680
    5    HB2  ASP  78           2HB      ASP  78  10.138  23.180   1.267
    6    HB3  ASP  78           1HB      ASP  78  11.374  22.630   0.136
    7    H    THR  79           H        THR  79   7.775  22.082   0.332
    8    HA   THR  79           HA       THR  79   7.068  19.874   0.244
    9    HB   THR  79           HB       THR  79   6.159  19.266  -1.904
   10    HG1  THR  79           1HG      THR  79   6.836  20.881  -3.651
   11   HG21  THR  79          3HG2      THR  79   4.995  21.098  -0.816
   12   HG22  THR  79          1HG2      THR  79   5.033  21.401  -2.552
   13   HG23  THR  79          2HG2      THR  79   6.138  22.266  -1.483
   14    H    ASP  80           H        ASP  80   9.308  19.246   1.007
   15    HA   ASP  80           HA       ASP  80  11.517  18.462  -0.241
   16    HB2  ASP  80           2HB      ASP  80  11.058  17.889   2.098
   17    HB3  ASP  80           1HB      ASP  80   9.934  16.637   1.578
   18    H    SER  81           H        SER  81   9.048  15.890   0.041
   19    HA   SER  81           HA       SER  81   8.832  15.419  -2.745
   20    HB2  SER  81           2HB      SER  81  10.163  13.493  -3.043
   21    HB3  SER  81           1HB      SER  81  11.218  14.636  -2.216
   22    HG   SER  81           HG       SER  81  10.108  13.491  -0.268
   23    H    GLU  82           H        GLU  82   8.126  14.918   0.479
   24    HA   GLU  82           HA       GLU  82   6.860  12.507   0.753
   25    HB2  GLU  82           2HB      GLU  82   7.060  14.248   2.521
   26    HB3  GLU  82           1HB      GLU  82   5.805  15.185   1.713
   27    HG2  GLU  82           2HG      GLU  82   4.200  13.360   2.033
   28    HG3  GLU  82           1HG      GLU  82   5.451  12.362   2.770
   29    H    GLU  83           H        GLU  83   6.048  15.031  -1.413
   30    HA   GLU  83           HA       GLU  83   3.275  14.606  -1.686
   31    HB2  GLU  83           2HB      GLU  83   5.334  15.702  -3.600
   32    HB3  GLU  83           1HB      GLU  83   3.595  15.759  -3.885
   33    HG2  GLU  83           2HG      GLU  83   4.961  16.921  -1.440
   34    HG3  GLU  83           1HG      GLU  83   4.504  17.861  -2.856
   35    H    GLU  84           H        GLU  84   5.986  13.308  -3.682
   36    HA   GLU  84           HA       GLU  84   4.501  11.839  -5.496
   37    HB2  GLU  84           2HB      GLU  84   7.024  11.986  -5.413
   38    HB3  GLU  84           1HB      GLU  84   6.981  10.776  -4.131
   39    HG2  GLU  84           2HG      GLU  84   7.345   9.580  -6.174
   40    HG3  GLU  84           1HG      GLU  84   5.666   9.293  -5.727
   41    H    ILE  85           H        ILE  85   5.537  10.856  -2.225
   42    HA   ILE  85           HA       ILE  85   4.402   8.296  -2.146
   43    HB   ILE  85           HB       ILE  85   4.573  10.337   0.099
   44   HG12  ILE  85          2HG1      ILE  85   6.564   8.203  -0.726
   45   HG13  ILE  85          1HG1      ILE  85   6.744   9.925  -1.065
   46   HG21  ILE  85          1HG2      ILE  85   4.572   7.309   0.243
   47   HG22  ILE  85          2HG2      ILE  85   3.146   8.303   0.543
   48   HG23  ILE  85          3HG2      ILE  85   4.551   8.439   1.595
   49   HD11  ILE  85          3HD1      ILE  85   6.489  10.301   1.453
   50   HD12  ILE  85          1HD1      ILE  85   7.991   9.531   0.937
   51   HD13  ILE  85          2HD1      ILE  85   6.693   8.559   1.632
   52    H    ARG  86           H        ARG  86   3.005  11.452  -1.198
   53    HA   ARG  86           HA       ARG  86   0.476  10.537  -0.433
   54    HB2  ARG  86           2HB      ARG  86   1.403  13.179  -1.579
   55    HB3  ARG  86           1HB      ARG  86  -0.244  12.919  -1.018
   56    HG2  ARG  86           2HG      ARG  86   0.560  12.333   1.207
   57    HG3  ARG  86           1HG      ARG  86   2.233  12.460   0.669
   58    HD2  ARG  86           2HD      ARG  86   1.648  14.506   1.833
   59    HD3  ARG  86           1HD      ARG  86   1.809  14.876   0.120
   60    HE   ARG  86           HE       ARG  86  -0.885  14.218   0.734
   61   HH11  ARG  86          1HH2      ARG  86   1.533  16.698   1.079
   62   HH12  ARG  86          2HH2      ARG  86   0.382  17.983   1.241
   63   HH21  ARG  86          1HH1      ARG  86  -2.390  15.913   0.957
   64   HH22  ARG  86          2HH1      ARG  86  -1.832  17.537   1.175
   65    H    GLU  87           H        GLU  87   1.732  11.356  -3.640
   66    HA   GLU  87           HA       GLU  87  -0.803  11.067  -4.960
   67    HB2  GLU  87           2HB      GLU  87   2.029  11.183  -6.008
   68    HB3  GLU  87           1HB      GLU  87   0.598  11.110  -7.038
   69    HG2  GLU  87           2HG      GLU  87  -0.264  13.175  -6.004
   70    HG3  GLU  87           1HG      GLU  87   1.152  13.245  -4.956
   71    H    ALA  88           H        ALA  88   2.173   9.203  -5.380
   72    HA   ALA  88           HA       ALA  88   1.373   7.051  -6.783
   73    HB1  ALA  88           1HB      ALA  88   3.657   7.247  -6.008
   74    HB2  ALA  88           2HB      ALA  88   3.027   5.677  -5.508
   75    HB3  ALA  88           3HB      ALA  88   3.152   6.991  -4.339
   76    H    PHE  89           H        PHE  89   1.099   7.180  -3.223
   77    HA   PHE  89           HA       PHE  89  -0.360   4.764  -3.022
   78    HB2  PHE  89           2HB      PHE  89   0.180   7.079  -1.206
   79    HB3  PHE  89           1HB      PHE  89  -1.040   5.891  -0.734
   80    HD1  PHE  89           1HD      PHE  89  -0.357   3.401  -0.759
   81    HD2  PHE  89           2HD      PHE  89   2.481   6.615  -0.901
   82    HE1  PHE  89           1HE      PHE  89   1.445   1.854  -0.050
   83    HE2  PHE  89           2HE      PHE  89   4.267   5.073  -0.191
   84    HZ   PHE  89           HZ       PHE  89   3.757   2.700   0.222
   85    H    ARG  90           H        ARG  90  -1.428   8.176  -3.271
   86    HA   ARG  90           HA       ARG  90  -4.162   7.749  -2.817
   87    HB2  ARG  90           2HB      ARG  90  -2.539   9.794  -4.195
   88    HB3  ARG  90           1HB      ARG  90  -4.225   9.728  -4.694
   89    HG2  ARG  90           2HG      ARG  90  -4.934   9.930  -2.342
   90    HG3  ARG  90           1HG      ARG  90  -3.247   9.964  -1.830
   91    HD2  ARG  90           2HD      ARG  90  -2.867  11.988  -3.078
   92    HD3  ARG  90           1HD      ARG  90  -4.502  11.934  -3.727
   93    HE   ARG  90           HE       ARG  90  -5.269  12.815  -1.716
   94   HH11  ARG  90          1HH2      ARG  90  -2.053  11.571  -1.378
   95   HH12  ARG  90          2HH2      ARG  90  -1.839  12.163   0.233
   96   HH21  ARG  90          1HH1      ARG  90  -4.995  13.602   0.416
   97   HH22  ARG  90          2HH1      ARG  90  -3.507  13.314   1.250
   98    H    VAL  91           H        VAL  91  -2.295   7.526  -5.825
   99    HA   VAL  91           HA       VAL  91  -4.432   6.855  -7.538
  100    HB   VAL  91           HB       VAL  91  -1.473   6.249  -7.690
  101   HG11  VAL  91          1HG1      VAL  91  -2.479   4.623  -9.105
  102   HG12  VAL  91          2HG1      VAL  91  -2.036   5.946 -10.182
  103   HG13  VAL  91          3HG1      VAL  91  -3.710   5.756  -9.663
  104   HG21  VAL  91          3HG2      VAL  91  -3.238   8.316  -9.043
  105   HG22  VAL  91          1HG2      VAL  91  -1.515   8.095  -9.346
  106   HG23  VAL  91          2HG2      VAL  91  -2.069   8.634  -7.763
  107    H    PHE  92           H        PHE  92  -2.199   4.873  -5.655
  108    HA   PHE  92           HA       PHE  92  -2.844   2.336  -6.557
  109    HB2  PHE  92           2HB      PHE  92  -1.899   3.432  -3.943
  110    HB3  PHE  92           1HB      PHE  92  -2.447   1.762  -3.954
  111    HD1  PHE  92           1HD      PHE  92  -0.780   3.637  -6.726
  112    HD2  PHE  92           2HD      PHE  92  -0.416   0.580  -3.733
  113    HE1  PHE  92           1HE      PHE  92   1.368   2.924  -7.722
  114    HE2  PHE  92           2HE      PHE  92   1.734  -0.134  -4.731
  115    HZ   PHE  92           HZ       PHE  92   2.626   1.036  -6.728
  116    H    ASP  93           H        ASP  93  -4.428   4.022  -3.802
  117    HA   ASP  93           HA       ASP  93  -6.354   2.135  -3.214
  118    HB2  ASP  93           2HB      ASP  93  -5.931   4.399  -2.098
  119    HB3  ASP  93           1HB      ASP  93  -6.971   5.086  -3.343
  120    H    LYS  94           H        LYS  94  -7.045   1.050  -5.079
  121    HA   LYS  94           HA       LYS  94  -7.915   2.116  -7.467
  122    HB2  LYS  94           2HB      LYS  94  -7.922  -0.420  -6.238
  123    HB3  LYS  94           1HB      LYS  94  -9.604  -0.144  -6.661
  124    HG2  LYS  94           2HG      LYS  94  -8.733  -1.164  -8.587
  125    HG3  LYS  94           1HG      LYS  94  -8.662   0.552  -8.997
  126    HD2  LYS  94           2HD      LYS  94  -6.289   0.602  -8.239
  127    HD3  LYS  94           1HD      LYS  94  -6.382  -1.127  -7.904
  128    HE2  LYS  94           2HE      LYS  94  -6.897  -1.575 -10.264
  129    HE3  LYS  94           1HE      LYS  94  -6.830   0.153 -10.612
  130    HZ1  LYS  94           3HZ      LYS  94  -4.632   0.087 -10.711
  131    HZ2  LYS  94           1HZ      LYS  94  -4.730  -1.605 -10.662
  132    HZ3  LYS  94           2HZ      LYS  94  -4.509  -0.727  -9.223
  133    H    ASP  95           H        ASP  95  -9.959   1.223  -4.713
  134    HA   ASP  95           HA       ASP  95 -12.316   2.420  -5.756
  135    HB2  ASP  95           2HB      ASP  95 -11.498   1.452  -3.021
  136    HB3  ASP  95           1HB      ASP  95 -13.087   2.145  -3.333
  137    H    GLY  96           H        GLY  96  -9.642   3.946  -5.148
  138    HA2  GLY  96           2HA      GLY  96  -8.974   5.961  -4.168
  139    HA3  GLY  96           1HA      GLY  96 -10.331   6.509  -5.141
  140    H    ASN  97           H        ASN  97 -10.151   4.648  -2.077
  141    HA   ASN  97           HA       ASN  97 -12.140   6.503  -0.934
  142    HB2  ASN  97           2HB      ASN  97 -12.369   4.721   0.832
  143    HB3  ASN  97           1HB      ASN  97 -12.874   4.252  -0.786
  144   HD21  ASN  97          1HD2      ASN  97 -10.902   3.210  -2.112
  145   HD22  ASN  97          2HD2      ASN  97  -9.981   2.085  -1.237
  146    H    GLY  98           H        GLY  98  -9.011   6.656  -1.126
  147    HA2  GLY  98           2HA      GLY  98  -7.414   7.776   0.125
  148    HA3  GLY  98           1HA      GLY  98  -8.698   8.195   1.251
  149    H    TYR  99           H        TYR  99  -7.715   4.944   0.341
  150    HA   TYR  99           HA       TYR  99  -6.182   4.511   2.750
  151    HB2  TYR  99           2HB      TYR  99  -8.976   3.435   2.444
  152    HB3  TYR  99           1HB      TYR  99  -7.771   2.597   3.420
  153    HD1  TYR  99           1HD      TYR  99  -6.554   3.935   5.248
  154    HD2  TYR  99           2HD      TYR  99 -10.137   5.294   3.324
  155    HE1  TYR  99           1HE      TYR  99  -6.956   5.515   7.117
  156    HE2  TYR  99           2HE      TYR  99 -10.546   6.878   5.189
  157    HH   TYR  99           HH       TYR  99  -8.754   6.739   8.134
  158    H    ILE 100           H        ILE 100  -5.485   2.115   2.859
  159    HA   ILE 100           HA       ILE 100  -5.235   1.063   0.077
  160    HB   ILE 100           HB       ILE 100  -3.237   0.922   2.327
  161   HG12  ILE 100          2HG1      ILE 100  -3.455   3.208   1.474
  162   HG13  ILE 100          1HG1      ILE 100  -1.933   2.509   0.939
  163   HG21  ILE 100          1HG2      ILE 100  -3.279  -0.115  -0.494
  164   HG22  ILE 100          2HG2      ILE 100  -2.805  -0.947   0.988
  165   HG23  ILE 100          3HG2      ILE 100  -1.757   0.289   0.294
  166   HD11  ILE 100          3HD1      ILE 100  -4.380   3.128  -0.674
  167   HD12  ILE 100          1HD1      ILE 100  -3.332   1.804  -1.187
  168   HD13  ILE 100          2HD1      ILE 100  -2.683   3.435  -1.042
  169    H    SER 101           H        SER 101  -6.290  -0.796  -0.187
  170    HA   SER 101           HA       SER 101  -6.555  -2.680   2.064
  171    HB2  SER 101           2HB      SER 101  -8.132  -2.250  -0.477
  172    HB3  SER 101           1HB      SER 101  -8.210  -3.788   0.376
  173    HG   SER 101           HG       SER 101  -9.558  -1.639   0.907
  174    H    ALA 102           H        ALA 102  -6.249  -4.941   1.595
  175    HA   ALA 102           HA       ALA 102  -3.778  -5.490   0.360
  176    HB1  ALA 102           1HB      ALA 102  -4.202  -7.081   1.969
  177    HB2  ALA 102           2HB      ALA 102  -4.851  -7.972   0.594
  178    HB3  ALA 102           3HB      ALA 102  -5.936  -7.074   1.655
  179    H    ALA 103           H        ALA 103  -7.104  -5.954  -0.797
  180    HA   ALA 103           HA       ALA 103  -6.507  -7.511  -3.040
  181    HB1  ALA 103           1HB      ALA 103  -8.691  -6.950  -3.803
  182    HB2  ALA 103           2HB      ALA 103  -8.698  -5.442  -2.889
  183    HB3  ALA 103           3HB      ALA 103  -8.778  -6.988  -2.043
  184    H    GLU 104           H        GLU 104  -6.366  -4.017  -2.573
  185    HA   GLU 104           HA       GLU 104  -6.100  -3.332  -5.314
  186    HB2  GLU 104           2HB      GLU 104  -5.117  -1.828  -2.881
  187    HB3  GLU 104           1HB      GLU 104  -5.386  -1.156  -4.492
  188    HG2  GLU 104           2HG      GLU 104  -7.778  -1.769  -4.333
  189    HG3  GLU 104           1HG      GLU 104  -7.491  -2.407  -2.715
  190    H    LEU 105           H        LEU 105  -3.758  -4.167  -2.772
  191    HA   LEU 105           HA       LEU 105  -1.425  -3.367  -4.164
  192    HB2  LEU 105           2HB      LEU 105  -1.650  -5.628  -2.191
  193    HB3  LEU 105           1HB      LEU 105  -0.216  -4.672  -2.562
  194    HG   LEU 105           HG       LEU 105  -2.757  -3.716  -1.223
  195   HD11  LEU 105          1HD1      LEU 105  -1.396  -3.383   0.711
  196   HD12  LEU 105          2HD1      LEU 105   0.085  -3.649  -0.198
  197   HD13  LEU 105          3HD1      LEU 105  -1.007  -4.992   0.118
  198   HD21  LEU 105          3HD2      LEU 105  -0.411  -2.208  -2.372
  199   HD22  LEU 105          1HD2      LEU 105  -1.323  -1.557  -1.016
  200   HD23  LEU 105          2HD2      LEU 105  -2.134  -1.872  -2.544
  201    H    ARG 106           H        ARG 106  -2.885  -6.627  -3.838
  202    HA   ARG 106           HA       ARG 106  -1.037  -7.895  -5.532
  203    HB2  ARG 106           2HB      ARG 106  -2.720  -9.685  -5.725
  204    HB3  ARG 106           1HB      ARG 106  -2.497  -9.171  -4.056
  205    HG2  ARG 106           2HG      ARG 106  -4.504  -7.672  -4.324
  206    HG3  ARG 106           1HG      ARG 106  -4.768  -8.393  -5.910
  207    HD2  ARG 106           2HD      ARG 106  -4.838 -10.644  -4.783
  208    HD3  ARG 106           1HD      ARG 106  -4.782  -9.803  -3.237
  209    HE   ARG 106           HE       ARG 106  -6.884  -8.834  -4.943
  210   HH11  ARG 106          1HH2      ARG 106  -5.936 -11.289  -2.653
  211   HH12  ARG 106          2HH2      ARG 106  -7.560 -11.681  -2.202
  212   HH21  ARG 106          1HH1      ARG 106  -9.016  -9.367  -4.346
  213   HH22  ARG 106          2HH1      ARG 106  -9.300 -10.596  -3.158
  214    H    HIS 107           H        HIS 107  -4.240  -6.477  -6.277
  215    HA   HIS 107           HA       HIS 107  -4.265  -7.183  -9.012
  216    HB2  HIS 107           2HB      HIS 107  -6.185  -6.370  -7.572
  217    HB3  HIS 107           1HB      HIS 107  -5.543  -4.745  -7.796
  218    HD1  HIS 107           1HD      HIS 107  -5.326  -3.945 -10.392
  219    HD2  HIS 107           2HD      HIS 107  -7.766  -7.247  -9.672
  220    HE1  HIS 107           1HE      HIS 107  -6.804  -4.204 -12.433
  221    HE2  HIS 107           2HE      HIS 107  -8.296  -6.212 -12.009
  222    H    VAL 108           H        VAL 108  -3.432  -4.059  -7.464
  223    HA   VAL 108           HA       VAL 108  -2.684  -2.793  -9.874
  224    HB   VAL 108           HB       VAL 108  -3.158  -1.716  -7.579
  225   HG11  VAL 108          1HG1      VAL 108  -0.177  -2.099  -7.239
  226   HG12  VAL 108          2HG1      VAL 108  -1.377  -3.115  -6.445
  227   HG13  VAL 108          3HG1      VAL 108  -1.322  -1.387  -6.096
  228   HG21  VAL 108          3HG2      VAL 108  -1.495   0.144  -8.086
  229   HG22  VAL 108          1HG2      VAL 108  -2.536  -0.334  -9.426
  230   HG23  VAL 108          2HG2      VAL 108  -0.865  -0.891  -9.369
  231    H    MET 109           H        MET 109  -0.699  -4.487  -7.431
  232    HA   MET 109           HA       MET 109   1.804  -4.038  -8.616
  233    HB2  MET 109           2HB      MET 109   0.724  -6.296  -6.940
  234    HB3  MET 109           1HB      MET 109   2.389  -6.296  -7.509
  235    HG2  MET 109           2HG      MET 109   1.179  -3.972  -5.982
  236    HG3  MET 109           1HG      MET 109   2.052  -5.291  -5.200
  237    HE1  MET 109           3HE      MET 109   2.693  -2.663  -4.662
  238    HE2  MET 109           1HE      MET 109   2.769  -1.689  -6.137
  239    HE3  MET 109           2HE      MET 109   4.240  -2.045  -5.234
  240    H    THR 110           H        THR 110  -0.472  -6.741  -9.090
  241    HA   THR 110           HA       THR 110   1.053  -8.076 -11.063
  242    HB   THR 110           HB       THR 110  -1.934  -8.070 -10.577
  243    HG1  THR 110           1HG      THR 110  -1.058  -8.974  -8.846
  244   HG21  THR 110          3HG2      THR 110  -0.150  -9.783 -12.316
  245   HG22  THR 110          1HG2      THR 110  -1.597  -8.894 -12.791
  246   HG23  THR 110          2HG2      THR 110  -1.736 -10.324 -11.769
  247    H    ASN 111           H        ASN 111  -1.544  -5.662 -11.271
  248    HA   ASN 111           HA       ASN 111  -1.762  -5.571 -14.084
  249    HB2  ASN 111           2HB      ASN 111  -3.392  -4.583 -12.508
  250    HB3  ASN 111           1HB      ASN 111  -2.212  -3.347 -12.086
  251   HD21  ASN 111          1HD2      ASN 111  -3.417  -1.557 -12.988
  252   HD22  ASN 111          2HD2      ASN 111  -3.680  -1.400 -14.656
  253    H    LEU 112           H        LEU 112   0.297  -3.864 -11.799
  254    HA   LEU 112           HA       LEU 112   1.461  -2.007 -13.560
  255    HB2  LEU 112           2HB      LEU 112   2.304  -3.275 -10.967
  256    HB3  LEU 112           1HB      LEU 112   3.416  -2.210 -11.827
  257    HG   LEU 112           HG       LEU 112   0.581  -1.327 -11.266
  258   HD11  LEU 112          1HD1      LEU 112   2.928  -1.373  -9.371
  259   HD12  LEU 112          2HD1      LEU 112   1.256  -1.832  -9.065
  260   HD13  LEU 112          3HD1      LEU 112   1.681  -0.132  -9.231
  261   HD21  LEU 112          3HD2      LEU 112   3.229   0.093 -11.737
  262   HD22  LEU 112          1HD2      LEU 112   1.759   0.923 -11.229
  263   HD23  LEU 112          2HD2      LEU 112   1.813   0.104 -12.788
  264    H    GLY 113           H        GLY 113   2.182  -5.374 -12.839
  265    HA2  GLY 113           2HA      GLY 113   3.128  -6.460 -14.975
  266    HA3  GLY 113           1HA      GLY 113   4.438  -5.304 -14.762
  267    H    GLU 114           H        GLU 114   3.471  -5.997 -11.718
  268    HA   GLU 114           HA       GLU 114   5.372  -8.264 -11.439
  269    HB2  GLU 114           2HB      GLU 114   6.249  -6.161 -10.501
  270    HB3  GLU 114           1HB      GLU 114   4.813  -6.014  -9.487
  271    HG2  GLU 114           2HG      GLU 114   5.357  -8.086  -8.337
  272    HG3  GLU 114           1HG      GLU 114   6.720  -8.365  -9.418
  273    H    LYS 115           H        LYS 115   4.213 -10.047 -11.107
  274    HA   LYS 115           HA       LYS 115   1.662  -9.963  -9.703
  275    HB2  LYS 115           2HB      LYS 115   1.827 -12.517 -10.166
  276    HB3  LYS 115           1HB      LYS 115   1.593 -11.422 -11.526
  277    HG2  LYS 115           2HG      LYS 115   3.915 -11.511 -12.119
  278    HG3  LYS 115           1HG      LYS 115   4.334 -12.344 -10.625
  279    HD2  LYS 115           2HD      LYS 115   4.295 -14.043 -12.291
  280    HD3  LYS 115           1HD      LYS 115   2.778 -14.228 -11.413
  281    HE2  LYS 115           2HE      LYS 115   2.518 -14.331 -13.911
  282    HE3  LYS 115           1HE      LYS 115   1.560 -13.056 -13.158
  283    HZ1  LYS 115           3HZ      LYS 115   2.967 -12.506 -15.216
  284    HZ2  LYS 115           1HZ      LYS 115   4.280 -12.502 -14.143
  285    HZ3  LYS 115           2HZ      LYS 115   2.988 -11.424 -13.905
  286    H    LEU 116           H        LEU 116   2.065  -9.536  -7.572
  287    HA   LEU 116           HA       LEU 116   4.080 -10.910  -6.050
  288    HB2  LEU 116           2HB      LEU 116   2.339  -8.654  -5.686
  289    HB3  LEU 116           1HB      LEU 116   2.045  -9.754  -4.346
  290    HG   LEU 116           HG       LEU 116   4.597  -9.839  -4.062
  291   HD11  LEU 116          1HD1      LEU 116   5.331  -8.939  -6.163
  292   HD12  LEU 116          2HD1      LEU 116   5.723  -7.734  -4.938
  293   HD13  LEU 116          3HD1      LEU 116   4.318  -7.507  -5.978
  294   HD21  LEU 116          3HD2      LEU 116   3.286  -8.632  -2.467
  295   HD22  LEU 116          1HD2      LEU 116   2.970  -7.329  -3.611
  296   HD23  LEU 116          2HD2      LEU 116   4.588  -7.544  -2.943
  297    H    THR 117           H        THR 117   2.957 -11.693  -3.747
  298    HA   THR 117           HA       THR 117   1.179 -13.937  -4.520
  299    HB   THR 117           HB       THR 117   2.112 -15.098  -2.532
  300    HG1  THR 117           1HG      THR 117   2.822 -13.526  -1.231
  301   HG21  THR 117          3HG2      THR 117   4.218 -15.665  -3.537
  302   HG22  THR 117          1HG2      THR 117   4.306 -14.110  -4.364
  303   HG23  THR 117          2HG2      THR 117   3.100 -15.300  -4.850
  304    H    ASP 118           H        ASP 118  -0.791 -13.997  -3.666
  305    HA   ASP 118           HA       ASP 118  -1.937 -11.930  -2.206
  306    HB2  ASP 118           2HB      ASP 118  -2.742 -14.821  -2.505
  307    HB3  ASP 118           1HB      ASP 118  -3.735 -13.640  -1.652
  308    H    GLU 119           H        GLU 119  -0.366 -14.881  -1.093
  309    HA   GLU 119           HA       GLU 119  -1.143 -14.756   1.619
  310    HB2  GLU 119           2HB      GLU 119   1.331 -15.923   0.329
  311    HB3  GLU 119           1HB      GLU 119   0.850 -16.202   2.005
  312    HG2  GLU 119           2HG      GLU 119  -1.248 -17.205   1.278
  313    HG3  GLU 119           1HG      GLU 119  -0.880 -16.821  -0.400
  314    H    GLU 120           H        GLU 120   1.525 -13.266  -0.162
  315    HA   GLU 120           HA       GLU 120   2.768 -12.165   2.215
  316    HB2  GLU 120           2HB      GLU 120   3.175 -11.627  -0.733
  317    HB3  GLU 120           1HB      GLU 120   4.085 -10.815   0.543
  318    HG2  GLU 120           2HG      GLU 120   4.947 -12.930   1.357
  319    HG3  GLU 120           1HG      GLU 120   3.943 -13.823   0.221
  320    H    VAL 121           H        VAL 121   0.869 -10.862  -0.499
  321    HA   VAL 121           HA       VAL 121   0.687  -8.196   0.326
  322    HB   VAL 121           HB       VAL 121  -1.170  -9.995  -1.223
  323   HG11  VAL 121          1HG1      VAL 121  -1.625  -7.131  -0.401
  324   HG12  VAL 121          2HG1      VAL 121  -2.729  -8.493  -0.247
  325   HG13  VAL 121          3HG1      VAL 121  -2.375  -7.820  -1.837
  326   HG21  VAL 121          3HG2      VAL 121   0.924  -9.235  -2.293
  327   HG22  VAL 121          1HG2      VAL 121   0.475  -7.560  -1.972
  328   HG23  VAL 121          2HG2      VAL 121  -0.484  -8.532  -3.086
  329    H    ASP 122           H        ASP 122  -1.871 -10.638   0.756
  330    HA   ASP 122           HA       ASP 122  -3.500  -9.341   2.535
  331    HB2  ASP 122           2HB      ASP 122  -3.785 -11.642   1.477
  332    HB3  ASP 122           1HB      ASP 122  -2.779 -12.264   2.780
  333    H    GLU 123           H        GLU 123  -0.568 -11.246   3.310
  334    HA   GLU 123           HA       GLU 123  -0.792 -10.779   6.127
  335    HB2  GLU 123           2HB      GLU 123   1.447 -11.771   4.367
  336    HB3  GLU 123           1HB      GLU 123   1.645 -11.540   6.105
  337    HG2  GLU 123           2HG      GLU 123  -0.172 -13.079   6.572
  338    HG3  GLU 123           1HG      GLU 123  -0.533 -13.239   4.856
  339    H    MET 124           H        MET 124   0.744  -9.095   3.459
  340    HA   MET 124           HA       MET 124   2.588  -7.460   4.709
  341    HB2  MET 124           2HB      MET 124   1.954  -7.635   2.223
  342    HB3  MET 124           1HB      MET 124   0.725  -6.424   2.579
  343    HG2  MET 124           2HG      MET 124   2.556  -4.982   3.552
  344    HG3  MET 124           1HG      MET 124   3.720  -6.152   2.927
  345    HE1  MET 124           3HE      MET 124   4.333  -6.588   0.703
  346    HE2  MET 124           1HE      MET 124   3.691  -5.885  -0.788
  347    HE3  MET 124           2HE      MET 124   2.757  -7.089   0.095
  348    H    ILE 125           H        ILE 125  -0.698  -6.358   3.875
  349    HA   ILE 125           HA       ILE 125  -0.659  -4.053   5.452
  350    HB   ILE 125           HB       ILE 125  -2.898  -5.797   4.412
  351   HG12  ILE 125          2HG1      ILE 125  -2.107  -2.927   3.806
  352   HG13  ILE 125          1HG1      ILE 125  -1.577  -4.322   2.868
  353   HG21  ILE 125          1HG2      ILE 125  -4.343  -3.685   5.142
  354   HG22  ILE 125          2HG2      ILE 125  -3.074  -3.499   6.349
  355   HG23  ILE 125          3HG2      ILE 125  -4.022  -4.984   6.292
  356   HD11  ILE 125          3HD1      ILE 125  -3.471  -3.499   1.698
  357   HD12  ILE 125          1HD1      ILE 125  -4.378  -3.242   3.190
  358   HD13  ILE 125          2HD1      ILE 125  -4.074  -4.878   2.617
  359    H    ARG 126           H        ARG 126  -1.759  -7.329   6.235
  360    HA   ARG 126           HA       ARG 126  -2.865  -6.887   8.727
  361    HB2  ARG 126           2HB      ARG 126  -1.273  -9.213   7.682
  362    HB3  ARG 126           1HB      ARG 126  -2.136  -9.257   9.215
  363    HG2  ARG 126           2HG      ARG 126  -3.680  -8.357   6.793
  364    HG3  ARG 126           1HG      ARG 126  -3.295 -10.073   6.912
  365    HD2  ARG 126           2HD      ARG 126  -5.462  -9.683   7.932
  366    HD3  ARG 126           1HD      ARG 126  -4.305 -10.100   9.194
  367    HE   ARG 126           HE       ARG 126  -4.595  -7.252   8.741
  368   HH11  ARG 126          1HH2      ARG 126  -5.724 -10.089  10.364
  369   HH12  ARG 126          2HH2      ARG 126  -6.428  -9.227  11.691
  370   HH21  ARG 126          1HH1      ARG 126  -5.511  -6.099  10.488
  371   HH22  ARG 126          2HH1      ARG 126  -6.305  -6.961  11.760
  372    H    GLU 127           H        GLU 127   0.574  -7.296   7.906
  373    HA   GLU 127           HA       GLU 127   1.331  -7.062  10.703
  374    HB2  GLU 127           2HB      GLU 127   2.980  -7.270   8.175
  375    HB3  GLU 127           1HB      GLU 127   3.660  -7.189   9.802
  376    HG2  GLU 127           2HG      GLU 127   2.462  -9.232  10.434
  377    HG3  GLU 127           1HG      GLU 127   1.700  -9.300   8.848
  378    H    ALA 128           H        ALA 128   1.405  -5.084   7.783
  379    HA   ALA 128           HA       ALA 128   2.882  -2.919   8.871
  380    HB1  ALA 128           1HB      ALA 128   0.759  -2.611   6.753
  381    HB2  ALA 128           2HB      ALA 128   2.293  -3.408   6.405
  382    HB3  ALA 128           3HB      ALA 128   2.273  -1.724   6.932
  383    H    ASP 129           H        ASP 129  -0.631  -3.261   8.334
  384    HA   ASP 129           HA       ASP 129  -1.587  -0.947   9.404
  385    HB2  ASP 129           2HB      ASP 129  -2.988  -2.746   8.473
  386    HB3  ASP 129           1HB      ASP 129  -2.733  -3.694   9.929
  387    H    ILE 130           H        ILE 130  -1.658   0.026  11.323
  388    HA   ILE 130           HA       ILE 130  -0.364  -1.286  13.603
  389    HB   ILE 130           HB       ILE 130  -1.318   1.581  13.291
  390   HG12  ILE 130          2HG1      ILE 130   1.423   0.308  13.077
  391   HG13  ILE 130          1HG1      ILE 130   0.501   0.979  11.738
  392   HG21  ILE 130          1HG2      ILE 130   0.495   0.287  15.371
  393   HG22  ILE 130          2HG2      ILE 130  -1.171   0.780  15.669
  394   HG23  ILE 130          3HG2      ILE 130   0.052   1.993  15.306
  395   HD11  ILE 130          3HD1      ILE 130   0.516   3.202  12.909
  396   HD12  ILE 130          1HD1      ILE 130   2.127   2.647  12.453
  397   HD13  ILE 130          2HD1      ILE 130   1.588   2.509  14.125
  398    H    ASP 131           H        ASP 131  -3.490  -0.104  12.605
  399    HA   ASP 131           HA       ASP 131  -4.675  -0.596  15.244
  400    HB2  ASP 131           2HB      ASP 131  -5.811   0.500  12.665
  401    HB3  ASP 131           1HB      ASP 131  -6.758   0.255  14.132
  402    H    GLY 132           H        GLY 132  -3.953  -2.370  12.523
  403    HA2  GLY 132           2HA      GLY 132  -4.687  -4.364  11.632
  404    HA3  GLY 132           1HA      GLY 132  -5.104  -4.756  13.298
  405    H    ASP 133           H        ASP 133  -6.370  -2.651  10.701
  406    HA   ASP 133           HA       ASP 133  -9.099  -3.652  11.300
  407    HB2  ASP 133           2HB      ASP 133  -9.845  -1.424  10.398
  408    HB3  ASP 133           1HB      ASP 133  -8.953  -1.335  11.917
  409    H    GLY 134           H        GLY 134  -6.721  -2.837   8.838
  410    HA2  GLY 134           2HA      GLY 134  -6.772  -4.330   6.847
  411    HA3  GLY 134           1HA      GLY 134  -8.501  -4.014   6.766
  412    H    GLN 135           H        GLN 135  -7.168  -1.179   7.727
  413    HA   GLN 135           HA       GLN 135  -6.762  -0.213   4.943
  414    HB2  GLN 135           2HB      GLN 135  -8.017   1.308   7.255
  415    HB3  GLN 135           1HB      GLN 135  -7.800   1.900   5.608
  416    HG2  GLN 135           2HG      GLN 135  -9.518  -0.454   6.453
  417    HG3  GLN 135           1HG      GLN 135 -10.102   1.116   5.907
  418   HE21  GLN 135          1HE2      GLN 135  -9.532  -2.008   4.835
  419   HE22  GLN 135          2HE2      GLN 135  -9.369  -1.697   3.175
  420    H    VAL 136           H        VAL 136  -4.786   0.474   4.594
  421    HA   VAL 136           HA       VAL 136  -3.161   1.421   6.903
  422    HB   VAL 136           HB       VAL 136  -2.122   0.416   4.255
  423   HG11  VAL 136          1HG1      VAL 136  -0.770   0.808   6.924
  424   HG12  VAL 136          2HG1      VAL 136  -0.676   1.948   5.580
  425   HG13  VAL 136          3HG1      VAL 136  -0.003   0.329   5.412
  426   HG21  VAL 136          3HG2      VAL 136  -3.210  -1.439   5.289
  427   HG22  VAL 136          1HG2      VAL 136  -2.578  -1.011   6.879
  428   HG23  VAL 136          2HG2      VAL 136  -1.488  -1.611   5.627
  429    H    ASN 137           H        ASN 137  -2.628   3.452   6.980
  430    HA   ASN 137           HA       ASN 137  -3.433   5.314   4.970
  431    HB2  ASN 137           2HB      ASN 137  -2.216   6.985   6.375
  432    HB3  ASN 137           1HB      ASN 137  -3.366   6.010   7.287
  433   HD21  ASN 137          1HD2      ASN 137   0.009   5.327   6.187
  434   HD22  ASN 137          2HD2      ASN 137   0.564   4.925   7.736
  435    H    TYR 138           H        TYR 138  -1.052   7.029   5.135
  436    HA   TYR 138           HA       TYR 138   0.381   5.884   2.891
  437    HB2  TYR 138           2HB      TYR 138   0.865   8.523   4.282
  438    HB3  TYR 138           1HB      TYR 138   1.359   8.064   2.653
  439    HD1  TYR 138           2HD      TYR 138  -0.532   7.367   1.004
  440    HD2  TYR 138           1HD      TYR 138  -1.214   9.593   4.614
  441    HE1  TYR 138           2HE      TYR 138  -2.716   8.143   0.114
  442    HE2  TYR 138           1HE      TYR 138  -3.396  10.367   3.726
  443    HH   TYR 138           HH       TYR 138  -4.261  10.135   0.509
  444    H    GLU 139           H        GLU 139   1.363   7.244   6.070
  445    HA   GLU 139           HA       GLU 139   4.051   6.477   5.890
  446    HB2  GLU 139           2HB      GLU 139   2.309   6.957   8.308
  447    HB3  GLU 139           1HB      GLU 139   4.057   6.712   8.390
  448    HG2  GLU 139           2HG      GLU 139   2.730   8.828   6.676
  449    HG3  GLU 139           1HG      GLU 139   3.377   9.139   8.285
  450    H    GLU 140           H        GLU 140   1.704   4.981   8.052
  451    HA   GLU 140           HA       GLU 140   2.822   2.734   8.949
  452    HB2  GLU 140           2HB      GLU 140   0.106   2.840   7.621
  453    HB3  GLU 140           1HB      GLU 140   0.660   1.499   8.617
  454    HG2  GLU 140           2HG      GLU 140   0.864   2.957  10.538
  455    HG3  GLU 140           1HG      GLU 140   0.467   4.369   9.571
  456    H    PHE 141           H        PHE 141   2.003   3.365   5.629
  457    HA   PHE 141           HA       PHE 141   2.735   0.681   4.721
  458    HB2  PHE 141           2HB      PHE 141   0.838   2.246   3.791
  459    HB3  PHE 141           1HB      PHE 141   2.155   2.988   2.886
  460    HD1  PHE 141           2HD      PHE 141   3.862   1.116   1.825
  461    HD2  PHE 141           1HD      PHE 141  -0.304   0.530   2.715
  462    HE1  PHE 141           2HE      PHE 141   3.778  -0.737   0.200
  463    HE2  PHE 141           1HE      PHE 141  -0.374  -1.331   1.089
  464    HZ   PHE 141           HZ       PHE 141   1.665  -1.962  -0.172
  465    H    VAL 142           H        VAL 142   3.789   4.061   4.074
  466    HA   VAL 142           HA       VAL 142   5.889   3.769   2.417
  467    HB   VAL 142           HB       VAL 142   5.757   5.441   4.915
  468   HG11  VAL 142          1HG1      VAL 142   8.091   5.292   4.541
  469   HG12  VAL 142          2HG1      VAL 142   7.605   6.786   3.745
  470   HG13  VAL 142          3HG1      VAL 142   7.893   5.336   2.786
  471   HG21  VAL 142          3HG2      VAL 142   5.712   6.500   2.108
  472   HG22  VAL 142          1HG2      VAL 142   4.906   7.127   3.546
  473   HG23  VAL 142          2HG2      VAL 142   4.260   5.714   2.713
  474    H    GLN 143           H        GLN 143   6.380   3.589   5.968
  475    HA   GLN 143           HA       GLN 143   8.987   2.802   6.054
  476    HB2  GLN 143           2HB      GLN 143   6.654   1.813   7.693
  477    HB3  GLN 143           1HB      GLN 143   8.329   1.419   8.084
  478    HG2  GLN 143           2HG      GLN 143   8.882   3.782   8.288
  479    HG3  GLN 143           1HG      GLN 143   7.259   4.238   7.769
  480   HE21  GLN 143          1HE2      GLN 143   6.285   5.088   9.635
  481   HE22  GLN 143          2HE2      GLN 143   6.243   4.301  11.137
  482    H    MET 144           H        MET 144   6.457   0.303   6.286
  483    HA   MET 144           HA       MET 144   7.921  -1.933   5.815
  484    HB2  MET 144           2HB      MET 144   5.164  -1.260   4.797
  485    HB3  MET 144           1HB      MET 144   5.868  -2.871   4.645
  486    HG2  MET 144           2HG      MET 144   5.624  -1.389   7.275
  487    HG3  MET 144           1HG      MET 144   4.431  -2.546   6.696
  488    HE1  MET 144           3HE      MET 144   5.851  -5.911   6.917
  489    HE2  MET 144           1HE      MET 144   4.834  -4.787   6.008
  490    HE3  MET 144           2HE      MET 144   4.570  -5.020   7.735
  491    H    MET 145           H        MET 145   6.546   0.138   3.255
  492    HA   MET 145           HA       MET 145   7.088  -1.035   0.939
  493    HB2  MET 145           2HB      MET 145   6.547   1.479   1.459
  494    HB3  MET 145           1HB      MET 145   8.286   1.707   1.295
  495    HG2  MET 145           2HG      MET 145   7.938   0.321  -0.941
  496    HG3  MET 145           1HG      MET 145   6.279   0.895  -0.783
  497    HE1  MET 145           3HE      MET 145   5.949   3.487   0.116
  498    HE2  MET 145           1HE      MET 145   5.468   3.054  -1.529
  499    HE3  MET 145           2HE      MET 145   6.307   4.577  -1.225
  500    H    THR 146           H        THR 146   8.682  -2.438   0.492
  501    HA   THR 146           HA       THR 146  11.378  -2.093   1.462
  502    HB   THR 146           HB       THR 146  10.429  -4.045  -0.639
  503    HG1  THR 146           1HG      THR 146  10.532  -4.406   2.168
  504   HG21  THR 146          3HG2      THR 146  12.881  -3.789  -0.315
  505   HG22  THR 146          1HG2      THR 146  12.312  -5.376   0.196
  506   HG23  THR 146          2HG2      THR 146  12.675  -4.140   1.399
  507    H    ALA 147           H        ALA 147   9.885  -2.095  -1.767
  508    HA   ALA 147           HA       ALA 147  12.126  -1.470  -3.286
  509    HB1  ALA 147           1HB      ALA 147  10.561  -0.627  -4.961
  510    HB2  ALA 147           2HB      ALA 147   9.293  -0.502  -3.741
  511    HB3  ALA 147           3HB      ALA 147   9.908  -2.086  -4.214
  512    H    LYS 148           H        LYS 148  13.084   0.456  -3.979
  513    HA   LYS 148           HA       LYS 148  12.955   2.625  -2.091
  514    HB2  LYS 148           2HB      LYS 148  14.678   3.672  -3.542
  515    HB3  LYS 148           1HB      LYS 148  15.101   2.022  -3.090
  516    HG2  LYS 148           2HG      LYS 148  14.273   1.199  -5.258
  517    HG3  LYS 148           1HG      LYS 148  13.809   2.838  -5.712
  518    HD2  LYS 148           2HD      LYS 148  16.183   3.544  -5.490
  519    HD3  LYS 148           1HD      LYS 148  16.628   1.878  -5.124
  520    HE2  LYS 148           2HE      LYS 148  15.299   2.823  -7.688
  521    HE3  LYS 148           1HE      LYS 148  17.003   2.396  -7.515
  522    HZ1  LYS 148           3HZ      LYS 148  16.413   0.332  -7.976
  523    HZ2  LYS 148           1HZ      LYS 148  14.758   0.696  -7.878
  524    HZ3  LYS 148           2HZ      LYS 148  15.615   0.271  -6.476
  Start of MODEL    5
    1    H1   ASP  78           1HT      ASP  78  19.616  14.539  -0.121
    2    H2   ASP  78           2HT      ASP  78  18.432  15.452   0.689
    3    H3   ASP  78           3HT      ASP  78  18.510  15.464  -1.011
    4    HA   ASP  78           HA       ASP  78  18.204  12.890  -0.689
    5    HB2  ASP  78           2HB      ASP  78  17.065  14.210   1.774
    6    HB3  ASP  78           1HB      ASP  78  16.459  12.663   1.180
    7    H    THR  79           H        THR  79  16.204  15.787   0.014
    8    HA   THR  79           HA       THR  79  14.128  16.394  -0.825
    9    HB   THR  79           HB       THR  79  14.158  16.714  -3.234
   10    HG1  THR  79           1HG      THR  79  14.984  14.647  -3.759
   11   HG21  THR  79          3HG2      THR  79  16.832  17.095  -1.872
   12   HG22  THR  79          1HG2      THR  79  15.530  18.274  -2.035
   13   HG23  THR  79          2HG2      THR  79  16.448  17.774  -3.454
   14    H    ASP  80           H        ASP  80  12.991  14.579   0.174
   15    HA   ASP  80           HA       ASP  80  12.371  12.299  -1.567
   16    HB2  ASP  80           2HB      ASP  80  11.162  11.432   0.414
   17    HB3  ASP  80           1HB      ASP  80  12.849  11.799   0.759
   18    H    SER  81           H        SER  81  10.969  15.266  -0.437
   19    HA   SER  81           HA       SER  81   8.939  16.280  -0.803
   20    HB2  SER  81           2HB      SER  81   9.313  14.649  -3.312
   21    HB3  SER  81           1HB      SER  81   7.919  15.700  -3.087
   22    HG   SER  81           HG       SER  81  10.668  16.380  -3.103
   23    H    GLU  82           H        GLU  82   7.944  15.264   0.989
   24    HA   GLU  82           HA       GLU  82   6.749  12.789   1.166
   25    HB2  GLU  82           2HB      GLU  82   6.916  14.634   2.936
   26    HB3  GLU  82           1HB      GLU  82   5.462  15.319   2.213
   27    HG2  GLU  82           2HG      GLU  82   4.287  13.168   2.582
   28    HG3  GLU  82           1HG      GLU  82   5.737  12.521   3.339
   29    H    GLU  83           H        GLU  83   5.956  15.345  -0.960
   30    HA   GLU  83           HA       GLU  83   3.180  14.923  -1.279
   31    HB2  GLU  83           2HB      GLU  83   4.393  16.947  -2.052
   32    HB3  GLU  83           1HB      GLU  83   5.158  15.980  -3.312
   33    HG2  GLU  83           2HG      GLU  83   2.958  15.433  -4.250
   34    HG3  GLU  83           1HG      GLU  83   2.172  16.344  -2.965
   35    H    GLU  84           H        GLU  84   5.961  13.651  -3.193
   36    HA   GLU  84           HA       GLU  84   4.555  12.211  -5.092
   37    HB2  GLU  84           2HB      GLU  84   7.042  12.315  -5.004
   38    HB3  GLU  84           1HB      GLU  84   7.012  11.220  -3.622
   39    HG2  GLU  84           2HG      GLU  84   5.961   9.479  -4.964
   40    HG3  GLU  84           1HG      GLU  84   5.844  10.569  -6.343
   41    H    ILE  85           H        ILE  85   5.432  11.193  -1.797
   42    HA   ILE  85           HA       ILE  85   4.317   8.635  -1.773
   43    HB   ILE  85           HB       ILE  85   4.303  10.671   0.477
   44   HG12  ILE  85          2HG1      ILE  85   6.395   8.581  -0.199
   45   HG13  ILE  85          1HG1      ILE  85   6.555  10.298  -0.574
   46   HG21  ILE  85          1HG2      ILE  85   4.328   8.691   1.933
   47   HG22  ILE  85          2HG2      ILE  85   4.270   7.645   0.518
   48   HG23  ILE  85          3HG2      ILE  85   2.899   8.687   0.905
   49   HD11  ILE  85          3HD1      ILE  85   6.460   8.967   2.133
   50   HD12  ILE  85          1HD1      ILE  85   6.098  10.682   1.951
   51   HD13  ILE  85          2HD1      ILE  85   7.684  10.062   1.494
   52    H    ARG  86           H        ARG  86   2.830  11.769  -0.946
   53    HA   ARG  86           HA       ARG  86   0.255  10.810  -0.370
   54    HB2  ARG  86           2HB      ARG  86   1.320  13.472  -1.303
   55    HB3  ARG  86           1HB      ARG  86  -0.417  13.225  -1.125
   56    HG2  ARG  86           2HG      ARG  86  -0.087  12.558   1.221
   57    HG3  ARG  86           1HG      ARG  86   1.655  12.760   1.042
   58    HD2  ARG  86           2HD      ARG  86   1.504  15.098   0.902
   59    HD3  ARG  86           1HD      ARG  86  -0.186  15.058   0.403
   60    HE   ARG  86           HE       ARG  86  -0.757  15.093   2.633
   61   HH11  ARG  86          1HH2      ARG  86   2.500  13.960   2.268
   62   HH12  ARG  86          2HH2      ARG  86   2.768  13.791   3.969
   63   HH21  ARG  86          1HH1      ARG  86  -0.398  14.873   4.868
   64   HH22  ARG  86          2HH1      ARG  86   1.137  14.306   5.438
   65    H    GLU  87           H        GLU  87   1.754  11.613  -3.470
   66    HA   GLU  87           HA       GLU  87  -0.687  11.324  -4.971
   67    HB2  GLU  87           2HB      GLU  87   2.219  11.453  -5.796
   68    HB3  GLU  87           1HB      GLU  87   0.874  11.378  -6.936
   69    HG2  GLU  87           2HG      GLU  87  -0.056  13.446  -6.055
   70    HG3  GLU  87           1HG      GLU  87   1.173  13.501  -4.792
   71    H    ALA  88           H        ALA  88   2.325   9.473  -5.171
   72    HA   ALA  88           HA       ALA  88   1.632   7.311  -6.619
   73    HB1  ALA  88           1HB      ALA  88   3.297   7.368  -4.103
   74    HB2  ALA  88           2HB      ALA  88   3.855   7.458  -5.774
   75    HB3  ALA  88           3HB      ALA  88   3.185   5.950  -5.147
   76    H    PHE  89           H        PHE  89   1.139   7.463  -3.076
   77    HA   PHE  89           HA       PHE  89  -0.296   5.035  -2.940
   78    HB2  PHE  89           2HB      PHE  89   0.096   7.374  -1.126
   79    HB3  PHE  89           1HB      PHE  89  -1.153   6.195  -0.720
   80    HD1  PHE  89           1HD      PHE  89  -0.424   3.668  -0.858
   81    HD2  PHE  89           2HD      PHE  89   2.309   6.943  -0.469
   82    HE1  PHE  89           1HE      PHE  89   1.310   2.123  -0.004
   83    HE2  PHE  89           2HE      PHE  89   4.041   5.389   0.401
   84    HZ   PHE  89           HZ       PHE  89   3.539   3.001   0.630
   85    H    ARG  90           H        ARG  90  -1.415   8.433  -3.231
   86    HA   ARG  90           HA       ARG  90  -4.168   7.950  -3.001
   87    HB2  ARG  90           2HB      ARG  90  -2.494  10.047  -4.285
   88    HB3  ARG  90           1HB      ARG  90  -4.192   9.986  -4.749
   89    HG2  ARG  90           2HG      ARG  90  -4.879  10.134  -2.404
   90    HG3  ARG  90           1HG      ARG  90  -3.198  10.105  -1.872
   91    HD2  ARG  90           2HD      ARG  90  -2.789  12.163  -3.147
   92    HD3  ARG  90           1HD      ARG  90  -4.482  12.204  -3.616
   93    HE   ARG  90           HE       ARG  90  -4.106  12.088  -0.758
   94   HH11  ARG  90          1HH2      ARG  90  -4.256  14.149  -3.556
   95   HH12  ARG  90          2HH2      ARG  90  -4.721  15.555  -2.662
   96   HH21  ARG  90          1HH1      ARG  90  -4.703  13.955   0.419
   97   HH22  ARG  90          2HH1      ARG  90  -4.975  15.447  -0.414
   98    H    VAL  91           H        VAL  91  -2.048   7.814  -5.840
   99    HA   VAL  91           HA       VAL  91  -4.024   7.175  -7.749
  100    HB   VAL  91           HB       VAL  91  -1.063   6.537  -7.685
  101   HG11  VAL  91          1HG1      VAL  91  -2.101   5.055  -9.278
  102   HG12  VAL  91          2HG1      VAL  91  -1.372   6.375 -10.192
  103   HG13  VAL  91          3HG1      VAL  91  -3.112   6.356  -9.910
  104   HG21  VAL  91          3HG2      VAL  91  -1.637   8.947  -7.613
  105   HG22  VAL  91          1HG2      VAL  91  -2.633   8.746  -9.054
  106   HG23  VAL  91          2HG2      VAL  91  -0.889   8.509  -9.148
  107    H    PHE  92           H        PHE  92  -1.955   5.176  -5.707
  108    HA   PHE  92           HA       PHE  92  -2.582   2.649  -6.738
  109    HB2  PHE  92           2HB      PHE  92  -1.632   3.688  -4.107
  110    HB3  PHE  92           1HB      PHE  92  -2.193   2.021  -4.134
  111    HD1  PHE  92           2HD      PHE  92  -0.470   3.968  -6.838
  112    HD2  PHE  92           1HD      PHE  92  -0.200   0.770  -3.983
  113    HE1  PHE  92           2HE      PHE  92   1.667   3.246  -7.855
  114    HE2  PHE  92           1HE      PHE  92   1.938   0.047  -5.002
  115    HZ   PHE  92           HZ       PHE  92   2.871   1.283  -6.938
  116    H    ASP  93           H        ASP  93  -4.179   4.372  -4.024
  117    HA   ASP  93           HA       ASP  93  -6.107   2.510  -3.385
  118    HB2  ASP  93           2HB      ASP  93  -5.720   4.811  -2.347
  119    HB3  ASP  93           1HB      ASP  93  -6.718   5.457  -3.644
  120    H    LYS  94           H        LYS  94  -6.810   1.331  -5.178
  121    HA   LYS  94           HA       LYS  94  -7.697   2.350  -7.624
  122    HB2  LYS  94           2HB      LYS  94  -8.498  -0.155  -6.123
  123    HB3  LYS  94           1HB      LYS  94  -8.944   0.173  -7.797
  124    HG2  LYS  94           2HG      LYS  94  -6.605   0.258  -8.460
  125    HG3  LYS  94           1HG      LYS  94  -6.089   0.115  -6.781
  126    HD2  LYS  94           2HD      LYS  94  -5.873  -2.081  -7.677
  127    HD3  LYS  94           1HD      LYS  94  -7.355  -2.112  -6.725
  128    HE2  LYS  94           2HE      LYS  94  -8.726  -1.996  -8.660
  129    HE3  LYS  94           1HE      LYS  94  -7.377  -1.534  -9.695
  130    HZ1  LYS  94           3HZ      LYS  94  -7.786  -3.804 -10.071
  131    HZ2  LYS  94           1HZ      LYS  94  -7.870  -4.157  -8.415
  132    HZ3  LYS  94           2HZ      LYS  94  -6.381  -3.737  -9.118
  133    H    ASP  95           H        ASP  95  -9.717   1.135  -4.965
  134    HA   ASP  95           HA       ASP  95 -12.119   2.327  -5.968
  135    HB2  ASP  95           2HB      ASP  95 -11.384   1.068  -3.320
  136    HB3  ASP  95           1HB      ASP  95 -13.012   1.623  -3.712
  137    H    GLY  96           H        GLY  96  -9.698   4.030  -5.278
  138    HA2  GLY  96           2HA      GLY  96  -9.130   5.898  -3.955
  139    HA3  GLY  96           1HA      GLY  96 -10.570   6.458  -4.796
  140    H    ASN  97           H        ASN  97 -10.319   4.057  -2.167
  141    HA   ASN  97           HA       ASN  97 -12.486   5.308  -0.765
  142    HB2  ASN  97           2HB      ASN  97 -12.250   3.532   0.855
  143    HB3  ASN  97           1HB      ASN  97 -12.150   2.854  -0.765
  144   HD21  ASN  97          1HD2      ASN  97 -11.073   1.287   1.207
  145   HD22  ASN  97          2HD2      ASN  97  -9.377   1.339   1.170
  146    H    GLY  98           H        GLY  98  -9.390   6.290  -1.023
  147    HA2  GLY  98           2HA      GLY  98  -8.339   8.013   0.136
  148    HA3  GLY  98           1HA      GLY  98  -9.568   7.882   1.388
  149    H    TYR  99           H        TYR  99  -8.509   4.838   0.819
  150    HA   TYR  99           HA       TYR  99  -6.192   4.967   2.642
  151    HB2  TYR  99           2HB      TYR  99  -8.542   3.111   3.074
  152    HB3  TYR  99           1HB      TYR  99  -7.078   3.219   4.055
  153    HD1  TYR  99           1HD      TYR  99  -6.561   5.386   5.281
  154    HD2  TYR  99           2HD      TYR  99 -10.354   4.623   3.409
  155    HE1  TYR  99           1HE      TYR  99  -7.592   7.203   6.620
  156    HE2  TYR  99           2HE      TYR  99 -11.382   6.440   4.747
  157    HH   TYR  99           HH       TYR  99 -10.512   8.586   5.911
  158    H    ILE 100           H        ILE 100  -5.596   2.340   2.927
  159    HA   ILE 100           HA       ILE 100  -5.463   1.305   0.131
  160    HB   ILE 100           HB       ILE 100  -3.287   1.291   2.219
  161   HG12  ILE 100          2HG1      ILE 100  -3.715   3.521   1.208
  162   HG13  ILE 100          1HG1      ILE 100  -2.153   2.874   0.722
  163   HG21  ILE 100          1HG2      ILE 100  -1.949   0.542   0.153
  164   HG22  ILE 100          2HG2      ILE 100  -3.511   0.172  -0.570
  165   HG23  ILE 100          3HG2      ILE 100  -3.008  -0.657   0.903
  166   HD11  ILE 100          3HD1      ILE 100  -4.579   3.394  -0.908
  167   HD12  ILE 100          1HD1      ILE 100  -3.707   1.917  -1.318
  168   HD13  ILE 100          2HD1      ILE 100  -2.882   3.474  -1.363
  169    H    SER 101           H        SER 101  -6.211  -0.699  -0.119
  170    HA   SER 101           HA       SER 101  -6.476  -2.468   2.231
  171    HB2  SER 101           2HB      SER 101  -8.606  -2.326   1.252
  172    HB3  SER 101           1HB      SER 101  -7.963  -2.251  -0.385
  173    HG   SER 101           HG       SER 101  -8.020  -4.468   1.388
  174    H    ALA 102           H        ALA 102  -6.216  -4.808   1.704
  175    HA   ALA 102           HA       ALA 102  -3.625  -5.266   0.554
  176    HB1  ALA 102           1HB      ALA 102  -3.835  -6.742   2.300
  177    HB2  ALA 102           2HB      ALA 102  -4.602  -7.779   1.095
  178    HB3  ALA 102           3HB      ALA 102  -5.591  -6.784   2.162
  179    H    ALA 103           H        ALA 103  -6.944  -5.941  -0.445
  180    HA   ALA 103           HA       ALA 103  -6.346  -7.713  -2.517
  181    HB1  ALA 103           1HB      ALA 103  -8.603  -7.181  -1.504
  182    HB2  ALA 103           2HB      ALA 103  -8.577  -7.320  -3.262
  183    HB3  ALA 103           3HB      ALA 103  -8.619  -5.728  -2.502
  184    H    GLU 104           H        GLU 104  -6.357  -4.177  -2.445
  185    HA   GLU 104           HA       GLU 104  -6.222  -3.780  -5.235
  186    HB2  GLU 104           2HB      GLU 104  -5.179  -2.013  -3.008
  187    HB3  GLU 104           1HB      GLU 104  -5.537  -1.511  -4.663
  188    HG2  GLU 104           2HG      GLU 104  -7.901  -2.151  -4.339
  189    HG3  GLU 104           1HG      GLU 104  -7.530  -2.638  -2.685
  190    H    LEU 105           H        LEU 105  -3.771  -4.457  -2.774
  191    HA   LEU 105           HA       LEU 105  -1.499  -3.641  -4.262
  192    HB2  LEU 105           2HB      LEU 105  -1.628  -5.875  -2.245
  193    HB3  LEU 105           1HB      LEU 105  -0.221  -4.909  -2.684
  194    HG   LEU 105           HG       LEU 105  -2.732  -3.920  -1.305
  195   HD11  LEU 105          1HD1      LEU 105  -1.029  -3.348   0.489
  196   HD12  LEU 105          2HD1      LEU 105   0.133  -4.315  -0.410
  197   HD13  LEU 105          3HD1      LEU 105  -1.316  -5.066   0.253
  198   HD21  LEU 105          3HD2      LEU 105  -1.250  -1.780  -1.123
  199   HD22  LEU 105          1HD2      LEU 105  -2.072  -2.093  -2.651
  200   HD23  LEU 105          2HD2      LEU 105  -0.358  -2.467  -2.481
  201    H    ARG 106           H        ARG 106  -2.966  -6.880  -3.886
  202    HA   ARG 106           HA       ARG 106  -1.152  -8.175  -5.612
  203    HB2  ARG 106           2HB      ARG 106  -2.976  -9.914  -5.807
  204    HB3  ARG 106           1HB      ARG 106  -2.452  -9.549  -4.167
  205    HG2  ARG 106           2HG      ARG 106  -4.380  -7.986  -3.933
  206    HG3  ARG 106           1HG      ARG 106  -4.929  -8.452  -5.541
  207    HD2  ARG 106           2HD      ARG 106  -5.034 -10.828  -4.748
  208    HD3  ARG 106           1HD      ARG 106  -4.628 -10.253  -3.134
  209    HE   ARG 106           HE       ARG 106  -6.901  -8.904  -4.260
  210   HH11  ARG 106          1HH2      ARG 106  -5.775 -11.720  -2.522
  211   HH12  ARG 106          2HH2      ARG 106  -7.322 -12.064  -1.821
  212   HH21  ARG 106          1HH1      ARG 106  -8.928  -9.376  -3.331
  213   HH22  ARG 106          2HH1      ARG 106  -9.100 -10.741  -2.278
  214    H    HIS 107           H        HIS 107  -4.402  -6.783  -6.264
  215    HA   HIS 107           HA       HIS 107  -4.435  -7.510  -9.001
  216    HB2  HIS 107           2HB      HIS 107  -6.374  -6.807  -7.509
  217    HB3  HIS 107           1HB      HIS 107  -5.843  -5.147  -7.774
  218    HD1  HIS 107           1HD      HIS 107  -8.254  -7.325  -9.052
  219    HD2  HIS 107           2HD      HIS 107  -5.418  -4.888 -10.894
  220    HE1  HIS 107           1HE      HIS 107  -9.042  -6.985 -11.436
  221    HE2  HIS 107           2HE      HIS 107  -7.325  -5.502 -12.570
  222    H    VAL 108           H        VAL 108  -3.725  -4.367  -7.454
  223    HA   VAL 108           HA       VAL 108  -3.146  -3.003  -9.840
  224    HB   VAL 108           HB       VAL 108  -3.484  -2.032  -7.474
  225   HG11  VAL 108          1HG1      VAL 108  -0.471  -2.315  -7.361
  226   HG12  VAL 108          2HG1      VAL 108  -1.560  -3.430  -6.548
  227   HG13  VAL 108          3HG1      VAL 108  -1.556  -1.725  -6.096
  228   HG21  VAL 108          3HG2      VAL 108  -1.264  -1.025  -9.274
  229   HG22  VAL 108          1HG2      VAL 108  -2.043  -0.071  -8.010
  230   HG23  VAL 108          2HG2      VAL 108  -2.978  -0.628  -9.399
  231    H    MET 109           H        MET 109  -0.897  -4.634  -7.586
  232    HA   MET 109           HA       MET 109   1.461  -4.117  -8.973
  233    HB2  MET 109           2HB      MET 109   0.603  -6.433  -7.246
  234    HB3  MET 109           1HB      MET 109   2.222  -6.328  -7.923
  235    HG2  MET 109           2HG      MET 109   0.974  -4.112  -6.276
  236    HG3  MET 109           1HG      MET 109   1.989  -5.377  -5.586
  237    HE1  MET 109           3HE      MET 109   3.689  -3.965  -4.615
  238    HE2  MET 109           1HE      MET 109   5.158  -3.597  -5.532
  239    HE3  MET 109           2HE      MET 109   4.541  -5.245  -5.475
  240    H    THR 110           H        THR 110  -0.883  -6.753  -9.341
  241    HA   THR 110           HA       THR 110   0.507  -8.138 -11.393
  242    HB   THR 110           HB       THR 110  -2.454  -8.058 -10.751
  243    HG1  THR 110           1HG      THR 110  -1.079 -10.309 -10.185
  244   HG21  THR 110          3HG2      THR 110  -2.322 -10.346 -11.934
  245   HG22  THR 110          1HG2      THR 110  -0.790  -9.778 -12.599
  246   HG23  THR 110          2HG2      THR 110  -2.285  -8.914 -12.961
  247    H    ASN 111           H        ASN 111  -2.003  -5.638 -11.430
  248    HA   ASN 111           HA       ASN 111  -2.365  -5.503 -14.230
  249    HB2  ASN 111           2HB      ASN 111  -3.924  -4.501 -12.654
  250    HB3  ASN 111           1HB      ASN 111  -2.697  -3.354 -12.129
  251   HD21  ASN 111          1HD2      ASN 111  -5.228  -3.828 -14.396
  252   HD22  ASN 111          2HD2      ASN 111  -4.863  -2.528 -15.422
  253    H    LEU 112           H        LEU 112  -0.162  -3.912 -12.027
  254    HA   LEU 112           HA       LEU 112   0.986  -2.069 -13.819
  255    HB2  LEU 112           2HB      LEU 112   1.874  -3.357 -11.253
  256    HB3  LEU 112           1HB      LEU 112   3.003  -2.345 -12.153
  257    HG   LEU 112           HG       LEU 112   0.228  -1.318 -11.542
  258   HD11  LEU 112          1HD1      LEU 112   0.907  -1.895  -9.350
  259   HD12  LEU 112          2HD1      LEU 112   1.376  -0.205  -9.504
  260   HD13  LEU 112          3HD1      LEU 112   2.589  -1.476  -9.663
  261   HD21  LEU 112          3HD2      LEU 112   1.622  -0.009 -13.092
  262   HD22  LEU 112          1HD2      LEU 112   2.951  -0.016 -11.932
  263   HD23  LEU 112          2HD2      LEU 112   1.466   0.861 -11.567
  264    H    GLY 113           H        GLY 113   1.698  -5.438 -13.086
  265    HA2  GLY 113           2HA      GLY 113   2.511  -6.719 -15.085
  266    HA3  GLY 113           1HA      GLY 113   3.711  -5.447 -15.282
  267    H    GLU 114           H        GLU 114   3.424  -5.661 -12.054
  268    HA   GLU 114           HA       GLU 114   5.691  -7.555 -11.841
  269    HB2  GLU 114           2HB      GLU 114   6.074  -5.231 -11.073
  270    HB3  GLU 114           1HB      GLU 114   4.767  -5.420  -9.903
  271    HG2  GLU 114           2HG      GLU 114   5.965  -7.255  -8.815
  272    HG3  GLU 114           1HG      GLU 114   7.243  -7.164 -10.024
  273    H    LYS 115           H        LYS 115   4.994  -9.543 -11.368
  274    HA   LYS 115           HA       LYS 115   2.580 -10.190 -10.061
  275    HB2  LYS 115           2HB      LYS 115   3.454 -12.452  -9.949
  276    HB3  LYS 115           1HB      LYS 115   3.829 -11.747 -11.522
  277    HG2  LYS 115           2HG      LYS 115   6.090 -11.106 -10.599
  278    HG3  LYS 115           1HG      LYS 115   5.703 -12.049  -9.160
  279    HD2  LYS 115           2HD      LYS 115   5.650 -13.176 -11.971
  280    HD3  LYS 115           1HD      LYS 115   7.040 -13.303 -10.897
  281    HE2  LYS 115           2HE      LYS 115   5.421 -14.371  -9.203
  282    HE3  LYS 115           1HE      LYS 115   4.294 -14.520 -10.550
  283    HZ1  LYS 115           3HZ      LYS 115   6.158 -16.329  -9.930
  284    HZ2  LYS 115           1HZ      LYS 115   6.978 -15.422 -11.106
  285    HZ3  LYS 115           2HZ      LYS 115   5.483 -16.139 -11.479
  286    H    LEU 116           H        LEU 116   2.341 -11.325  -7.976
  287    HA   LEU 116           HA       LEU 116   4.373 -10.864  -5.960
  288    HB2  LEU 116           2HB      LEU 116   2.482  -8.847  -6.386
  289    HB3  LEU 116           1HB      LEU 116   1.813  -9.737  -5.022
  290    HG   LEU 116           HG       LEU 116   4.210  -9.582  -4.020
  291   HD11  LEU 116          1HD1      LEU 116   4.331  -7.505  -6.222
  292   HD12  LEU 116          2HD1      LEU 116   5.467  -8.815  -5.908
  293   HD13  LEU 116          3HD1      LEU 116   5.370  -7.448  -4.799
  294   HD21  LEU 116          3HD2      LEU 116   3.701  -7.127  -3.318
  295   HD22  LEU 116          1HD2      LEU 116   2.513  -8.372  -2.938
  296   HD23  LEU 116          2HD2      LEU 116   2.256  -7.305  -4.313
  297    H    THR 117           H        THR 117   3.694 -11.804  -3.806
  298    HA   THR 117           HA       THR 117   2.012 -14.181  -4.247
  299    HB   THR 117           HB       THR 117   2.933 -14.731  -1.894
  300    HG1  THR 117           1HG      THR 117   4.416 -12.456  -2.646
  301   HG21  THR 117          3HG2      THR 117   3.770 -15.887  -3.834
  302   HG22  THR 117          1HG2      THR 117   5.161 -15.388  -2.874
  303   HG23  THR 117          2HG2      THR 117   4.720 -14.484  -4.324
  304    H    ASP 118           H        ASP 118  -0.052 -14.112  -3.653
  305    HA   ASP 118           HA       ASP 118  -1.331 -11.979  -2.385
  306    HB2  ASP 118           2HB      ASP 118  -2.350 -13.909  -3.736
  307    HB3  ASP 118           1HB      ASP 118  -2.320 -14.823  -2.236
  308    H    GLU 119           H        GLU 119  -0.077 -15.009  -1.037
  309    HA   GLU 119           HA       GLU 119  -1.080 -14.759   1.567
  310    HB2  GLU 119           2HB      GLU 119   1.558 -15.987   0.722
  311    HB3  GLU 119           1HB      GLU 119   0.663 -16.339   2.202
  312    HG2  GLU 119           2HG      GLU 119  -1.257 -17.123   0.809
  313    HG3  GLU 119           1HG      GLU 119  -0.284 -16.850  -0.630
  314    H    GLU 120           H        GLU 120   1.782 -13.350   0.039
  315    HA   GLU 120           HA       GLU 120   2.846 -12.258   2.487
  316    HB2  GLU 120           2HB      GLU 120   3.430 -11.637  -0.414
  317    HB3  GLU 120           1HB      GLU 120   4.298 -10.927   0.946
  318    HG2  GLU 120           2HG      GLU 120   4.079 -13.906   0.424
  319    HG3  GLU 120           1HG      GLU 120   5.465 -12.919  -0.029
  320    H    VAL 121           H        VAL 121   0.914 -11.060  -0.227
  321    HA   VAL 121           HA       VAL 121   0.753  -8.352   0.430
  322    HB   VAL 121           HB       VAL 121  -1.245 -10.242  -0.831
  323   HG11  VAL 121          1HG1      VAL 121  -1.490  -7.291  -0.271
  324   HG12  VAL 121          2HG1      VAL 121  -2.656  -8.565   0.068
  325   HG13  VAL 121          3HG1      VAL 121  -2.362  -8.056  -1.593
  326   HG21  VAL 121          3HG2      VAL 121   0.792  -9.720  -2.115
  327   HG22  VAL 121          1HG2      VAL 121   0.486  -7.996  -1.905
  328   HG23  VAL 121          2HG2      VAL 121  -0.618  -8.975  -2.865
  329    H    ASP 122           H        ASP 122  -1.772 -10.752   1.170
  330    HA   ASP 122           HA       ASP 122  -3.274  -9.341   2.975
  331    HB2  ASP 122           2HB      ASP 122  -3.725 -11.652   2.095
  332    HB3  ASP 122           1HB      ASP 122  -2.538 -12.269   3.238
  333    H    GLU 123           H        GLU 123  -0.301 -11.224   3.658
  334    HA   GLU 123           HA       GLU 123  -0.335 -10.631   6.455
  335    HB2  GLU 123           2HB      GLU 123   0.866 -12.571   5.553
  336    HB3  GLU 123           1HB      GLU 123   1.975 -11.492   4.708
  337    HG2  GLU 123           2HG      GLU 123   2.738 -10.554   6.838
  338    HG3  GLU 123           1HG      GLU 123   1.562 -11.533   7.715
  339    H    MET 124           H        MET 124   1.021  -9.060   3.612
  340    HA   MET 124           HA       MET 124   2.937  -7.381   4.692
  341    HB2  MET 124           2HB      MET 124   2.246  -7.700   2.243
  342    HB3  MET 124           1HB      MET 124   0.989  -6.506   2.558
  343    HG2  MET 124           2HG      MET 124   2.684  -4.872   3.247
  344    HG3  MET 124           1HG      MET 124   3.955  -6.064   2.974
  345    HE1  MET 124           3HE      MET 124   4.945  -4.097   0.044
  346    HE2  MET 124           1HE      MET 124   5.378  -5.710   0.630
  347    HE3  MET 124           2HE      MET 124   5.096  -4.400   1.773
  348    H    ILE 125           H        ILE 125  -0.324  -6.229   3.843
  349    HA   ILE 125           HA       ILE 125  -0.200  -3.870   5.337
  350    HB   ILE 125           HB       ILE 125  -2.492  -5.559   4.326
  351   HG12  ILE 125          2HG1      ILE 125  -1.543  -2.743   3.703
  352   HG13  ILE 125          1HG1      ILE 125  -1.189  -4.172   2.733
  353   HG21  ILE 125          1HG2      ILE 125  -3.486  -4.680   6.288
  354   HG22  ILE 125          2HG2      ILE 125  -3.957  -3.525   5.041
  355   HG23  ILE 125          3HG2      ILE 125  -2.629  -3.154   6.136
  356   HD11  ILE 125          3HD1      ILE 125  -3.056  -3.287   1.612
  357   HD12  ILE 125          1HD1      ILE 125  -3.802  -2.735   3.110
  358   HD13  ILE 125          2HD1      ILE 125  -3.812  -4.448   2.708
  359    H    ARG 126           H        ARG 126  -1.320  -7.094   6.267
  360    HA   ARG 126           HA       ARG 126  -2.496  -6.547   8.688
  361    HB2  ARG 126           2HB      ARG 126  -0.869  -8.857   7.705
  362    HB3  ARG 126           1HB      ARG 126  -1.549  -8.883   9.328
  363    HG2  ARG 126           2HG      ARG 126  -3.340  -8.214   6.986
  364    HG3  ARG 126           1HG      ARG 126  -2.926  -9.901   7.300
  365    HD2  ARG 126           2HD      ARG 126  -4.126  -8.013   9.345
  366    HD3  ARG 126           1HD      ARG 126  -5.031  -9.224   8.440
  367    HE   ARG 126           HE       ARG 126  -2.915 -10.557   9.658
  368   HH11  ARG 126          1HH2      ARG 126  -5.670  -8.646  10.520
  369   HH12  ARG 126          2HH2      ARG 126  -5.938  -9.456  12.028
  370   HH21  ARG 126          1HH1      ARG 126  -3.251 -11.628  11.653
  371   HH22  ARG 126          2HH1      ARG 126  -4.567 -11.145  12.669
  372    H    GLU 127           H        GLU 127   0.989  -6.919   8.036
  373    HA   GLU 127           HA       GLU 127   1.671  -6.581  10.808
  374    HB2  GLU 127           2HB      GLU 127   3.344  -6.556   8.294
  375    HB3  GLU 127           1HB      GLU 127   4.015  -6.383   9.917
  376    HG2  GLU 127           2HG      GLU 127   3.058  -8.555  10.564
  377    HG3  GLU 127           1HG      GLU 127   2.332  -8.722   8.966
  378    H    ALA 128           H        ALA 128   1.771  -4.505   7.935
  379    HA   ALA 128           HA       ALA 128   2.885  -2.238   9.206
  380    HB1  ALA 128           1HB      ALA 128   2.103  -2.911   6.623
  381    HB2  ALA 128           2HB      ALA 128   2.745  -1.346   7.110
  382    HB3  ALA 128           3HB      ALA 128   1.001  -1.599   7.029
  383    H    ASP 129           H        ASP 129  -0.500  -2.994   8.428
  384    HA   ASP 129           HA       ASP 129  -1.815  -0.810   9.401
  385    HB2  ASP 129           2HB      ASP 129  -2.881  -2.806   8.368
  386    HB3  ASP 129           1HB      ASP 129  -2.676  -3.665   9.890
  387    H    ILE 130           H        ILE 130  -1.939   0.191  11.281
  388    HA   ILE 130           HA       ILE 130  -0.764  -1.043  13.663
  389    HB   ILE 130           HB       ILE 130  -1.805   1.778  13.239
  390   HG12  ILE 130          2HG1      ILE 130   1.006   0.662  13.263
  391   HG13  ILE 130          1HG1      ILE 130   0.145   1.174  11.816
  392   HG21  ILE 130          1HG2      ILE 130  -0.514   2.247  15.325
  393   HG22  ILE 130          2HG2      ILE 130  -0.125   0.533  15.458
  394   HG23  ILE 130          3HG2      ILE 130  -1.793   1.073  15.625
  395   HD11  ILE 130          3HD1      ILE 130  -0.086   3.458  12.800
  396   HD12  ILE 130          1HD1      ILE 130   1.600   2.999  12.561
  397   HD13  ILE 130          2HD1      ILE 130   0.889   2.938  14.174
  398    H    ASP 131           H        ASP 131  -3.854  -0.080  12.410
  399    HA   ASP 131           HA       ASP 131  -5.209  -0.515  14.986
  400    HB2  ASP 131           2HB      ASP 131  -6.200   0.430  12.289
  401    HB3  ASP 131           1HB      ASP 131  -7.243   0.189  13.694
  402    H    GLY 132           H        GLY 132  -4.159  -2.409  12.482
  403    HA2  GLY 132           2HA      GLY 132  -4.792  -4.443  11.581
  404    HA3  GLY 132           1HA      GLY 132  -5.224  -4.804  13.251
  405    H    ASP 133           H        ASP 133  -6.528  -2.975  10.472
  406    HA   ASP 133           HA       ASP 133  -9.213  -4.107  11.055
  407    HB2  ASP 133           2HB      ASP 133 -10.127  -1.949  10.215
  408    HB3  ASP 133           1HB      ASP 133  -9.201  -1.781  11.706
  409    H    GLY 134           H        GLY 134  -6.793  -3.244   8.692
  410    HA2  GLY 134           2HA      GLY 134  -6.771  -4.701   6.685
  411    HA3  GLY 134           1HA      GLY 134  -8.496  -4.387   6.535
  412    H    GLN 135           H        GLN 135  -7.137  -1.567   7.598
  413    HA   GLN 135           HA       GLN 135  -6.427  -0.598   4.896
  414    HB2  GLN 135           2HB      GLN 135  -8.532   0.551   6.738
  415    HB3  GLN 135           1HB      GLN 135  -7.772   1.503   5.464
  416    HG2  GLN 135           2HG      GLN 135  -9.005  -1.184   4.857
  417    HG3  GLN 135           1HG      GLN 135  -9.993   0.275   4.903
  418   HE21  GLN 135          1HE2      GLN 135  -6.941   1.260   3.892
  419   HE22  GLN 135          2HE2      GLN 135  -7.182   1.166   2.217
  420    H    VAL 136           H        VAL 136  -4.793   0.810   4.862
  421    HA   VAL 136           HA       VAL 136  -3.865   1.991   7.419
  422    HB   VAL 136           HB       VAL 136  -1.695   1.216   7.193
  423   HG11  VAL 136          1HG1      VAL 136  -3.325  -0.661   7.519
  424   HG12  VAL 136          2HG1      VAL 136  -1.773  -1.135   6.823
  425   HG13  VAL 136          3HG1      VAL 136  -3.193  -0.977   5.788
  426   HG21  VAL 136          3HG2      VAL 136  -1.144   1.960   5.018
  427   HG22  VAL 136          1HG2      VAL 136  -2.318   0.888   4.265
  428   HG23  VAL 136          2HG2      VAL 136  -0.854   0.223   4.993
  429    H    ASN 137           H        ASN 137  -3.015   4.004   7.284
  430    HA   ASN 137           HA       ASN 137  -3.721   5.583   5.033
  431    HB2  ASN 137           2HB      ASN 137  -1.842   6.277   7.295
  432    HB3  ASN 137           1HB      ASN 137  -2.634   7.413   6.203
  433   HD21  ASN 137          1HD2      ASN 137  -2.901   6.362   9.281
  434   HD22  ASN 137          2HD2      ASN 137  -4.586   6.422   9.484
  435    H    TYR 138           H        TYR 138  -1.377   7.279   4.928
  436    HA   TYR 138           HA       TYR 138   0.036   5.892   2.844
  437    HB2  TYR 138           2HB      TYR 138   0.843   8.562   3.974
  438    HB3  TYR 138           1HB      TYR 138   0.973   7.973   2.316
  439    HD1  TYR 138           2HD      TYR 138  -1.475   7.065   1.422
  440    HD2  TYR 138           1HD      TYR 138  -0.804  10.198   4.277
  441    HE1  TYR 138           2HE      TYR 138  -3.710   8.021   0.893
  442    HE2  TYR 138           1HE      TYR 138  -3.034  11.154   3.755
  443    HH   TYR 138           HH       TYR 138  -5.314   9.472   1.678
  444    H    GLU 139           H        GLU 139   1.069   7.348   5.962
  445    HA   GLU 139           HA       GLU 139   3.747   6.562   5.825
  446    HB2  GLU 139           2HB      GLU 139   1.966   7.077   8.200
  447    HB3  GLU 139           1HB      GLU 139   3.707   6.800   8.327
  448    HG2  GLU 139           2HG      GLU 139   4.161   8.685   6.851
  449    HG3  GLU 139           1HG      GLU 139   2.435   8.934   6.592
  450    H    GLU 140           H        GLU 140   1.382   5.100   7.990
  451    HA   GLU 140           HA       GLU 140   2.464   2.835   8.904
  452    HB2  GLU 140           2HB      GLU 140  -0.239   2.997   7.568
  453    HB3  GLU 140           1HB      GLU 140   0.280   1.621   8.535
  454    HG2  GLU 140           2HG      GLU 140   0.545   3.071  10.489
  455    HG3  GLU 140           1HG      GLU 140   0.116   4.482   9.526
  456    H    PHE 141           H        PHE 141   1.697   3.481   5.573
  457    HA   PHE 141           HA       PHE 141   2.417   0.795   4.666
  458    HB2  PHE 141           2HB      PHE 141   0.560   2.424   3.703
  459    HB3  PHE 141           1HB      PHE 141   1.905   3.081   2.785
  460    HD1  PHE 141           1HD      PHE 141   3.540   1.102   1.840
  461    HD2  PHE 141           2HD      PHE 141  -0.655   0.744   2.642
  462    HE1  PHE 141           1HE      PHE 141   3.412  -0.809   0.280
  463    HE2  PHE 141           2HE      PHE 141  -0.781  -1.162   1.087
  464    HZ   PHE 141           HZ       PHE 141   1.244  -1.944  -0.106
  465    H    VAL 142           H        VAL 142   3.489   4.173   4.039
  466    HA   VAL 142           HA       VAL 142   5.563   3.955   2.386
  467    HB   VAL 142           HB       VAL 142   5.510   5.452   4.995
  468   HG11  VAL 142          1HG1      VAL 142   7.375   6.834   3.886
  469   HG12  VAL 142          2HG1      VAL 142   7.621   5.432   2.845
  470   HG13  VAL 142          3HG1      VAL 142   7.833   5.280   4.588
  471   HG21  VAL 142          3HG2      VAL 142   4.698   7.253   3.742
  472   HG22  VAL 142          1HG2      VAL 142   3.992   5.912   2.838
  473   HG23  VAL 142          2HG2      VAL 142   5.460   6.689   2.257
  474    H    GLN 143           H        GLN 143   6.101   3.516   5.902
  475    HA   GLN 143           HA       GLN 143   8.678   2.701   5.970
  476    HB2  GLN 143           2HB      GLN 143   6.265   1.655   7.426
  477    HB3  GLN 143           1HB      GLN 143   7.853   0.963   7.752
  478    HG2  GLN 143           2HG      GLN 143   7.210   2.846   9.287
  479    HG3  GLN 143           1HG      GLN 143   8.721   3.114   8.420
  480   HE21  GLN 143          1HE2      GLN 143   8.874   5.149   7.485
  481   HE22  GLN 143          2HE2      GLN 143   7.559   6.108   7.004
  482    H    MET 144           H        MET 144   6.145   0.176   5.758
  483    HA   MET 144           HA       MET 144   7.793  -1.914   5.012
  484    HB2  MET 144           2HB      MET 144   4.960  -1.426   4.069
  485    HB3  MET 144           1HB      MET 144   5.782  -2.985   4.098
  486    HG2  MET 144           2HG      MET 144   5.212  -1.256   6.523
  487    HG3  MET 144           1HG      MET 144   4.306  -2.687   6.051
  488    HE1  MET 144           3HE      MET 144   4.637  -4.781   7.262
  489    HE2  MET 144           1HE      MET 144   6.183  -5.633   7.141
  490    HE3  MET 144           2HE      MET 144   5.394  -5.029   5.688
  491    H    MET 145           H        MET 145   6.098   0.381   2.848
  492    HA   MET 145           HA       MET 145   6.629  -0.594   0.398
  493    HB2  MET 145           2HB      MET 145   5.644   1.717   1.134
  494    HB3  MET 145           1HB      MET 145   7.294   2.288   0.943
  495    HG2  MET 145           2HG      MET 145   7.336   1.704  -1.369
  496    HG3  MET 145           1HG      MET 145   5.830   0.796  -1.247
  497    HE1  MET 145           3HE      MET 145   6.637   4.437   0.376
  498    HE2  MET 145           1HE      MET 145   6.470   5.316  -1.149
  499    HE3  MET 145           2HE      MET 145   7.658   4.021  -0.999
  500    H    THR 146           H        THR 146   8.932   1.715   1.886
  501    HA   THR 146           HA       THR 146  11.070   0.639   0.194
  502    HB   THR 146           HB       THR 146  12.397   2.515   1.125
  503    HG1  THR 146           1HG      THR 146  11.703   3.534   2.813
  504   HG21  THR 146          3HG2      THR 146  10.859   4.356   0.211
  505   HG22  THR 146          1HG2      THR 146   9.675   3.077  -0.057
  506   HG23  THR 146          2HG2      THR 146  11.234   3.022  -0.880
  507    H    ALA 147           H        ALA 147  10.724   1.445   3.662
  508    HA   ALA 147           HA       ALA 147  12.948   0.136   4.636
  509    HB1  ALA 147           1HB      ALA 147  10.418  -0.064   6.234
  510    HB2  ALA 147           2HB      ALA 147  11.002   1.541   5.800
  511    HB3  ALA 147           3HB      ALA 147  12.027   0.459   6.735
  512    H    LYS 148           H        LYS 148  13.575  -1.911   4.196
  513    HA   LYS 148           HA       LYS 148  13.463  -4.178   3.809
  514    HB2  LYS 148           2HB      LYS 148  11.415  -3.842   6.017
  515    HB3  LYS 148           1HB      LYS 148  11.993  -5.409   5.453
  516    HG2  LYS 148           2HG      LYS 148  14.305  -4.801   6.035
  517    HG3  LYS 148           1HG      LYS 148  13.771  -3.197   6.539
  518    HD2  LYS 148           2HD      LYS 148  12.376  -4.195   8.300
  519    HD3  LYS 148           1HD      LYS 148  12.863  -5.810   7.792
  520    HE2  LYS 148           2HE      LYS 148  15.220  -5.263   8.328
  521    HE3  LYS 148           1HE      LYS 148  14.727  -3.650   8.841
  522    HZ1  LYS 148           3HZ      LYS 148  13.298  -5.865  10.056
  523    HZ2  LYS 148           1HZ      LYS 148  13.865  -4.429  10.756
  524    HZ3  LYS 148           2HZ      LYS 148  14.936  -5.721  10.490
  Start of MODEL    6
    1    H1   ASP  78           1HT      ASP  78  10.124  14.890   3.083
    2    H2   ASP  78           2HT      ASP  78   9.268  15.964   4.085
    3    H3   ASP  78           3HT      ASP  78  10.961  16.056   3.984
    4    HA   ASP  78           HA       ASP  78   9.137  16.530   1.699
    5    HB2  ASP  78           2HB      ASP  78   9.615  18.925   2.058
    6    HB3  ASP  78           1HB      ASP  78   8.792  18.223   3.451
    7    H    THR  79           H        THR  79  12.227  15.816   2.934
    8    HA   THR  79           HA       THR  79  13.794  17.102   0.894
    9    HB   THR  79           HB       THR  79  14.592  14.735   2.595
   10    HG1  THR  79           1HG      THR  79  15.519  17.046   3.500
   11   HG21  THR  79          3HG2      THR  79  16.032  15.427   0.621
   12   HG22  THR  79          1HG2      THR  79  16.838  15.484   2.189
   13   HG23  THR  79          2HG2      THR  79  16.269  16.972   1.435
   14    H    ASP  80           H        ASP  80  12.715  13.749   1.456
   15    HA   ASP  80           HA       ASP  80  13.824  12.739  -0.975
   16    HB2  ASP  80           2HB      ASP  80  11.710  11.661   0.895
   17    HB3  ASP  80           1HB      ASP  80  12.300  10.777  -0.511
   18    H    SER  81           H        SER  81  10.380  12.857  -0.112
   19    HA   SER  81           HA       SER  81   9.383  14.451  -2.109
   20    HB2  SER  81           2HB      SER  81   8.567  12.535  -3.692
   21    HB3  SER  81           1HB      SER  81  10.189  13.177  -3.891
   22    HG   SER  81           HG       SER  81   9.422  10.843  -2.469
   23    H    GLU  82           H        GLU  82   8.553  14.148   0.361
   24    HA   GLU  82           HA       GLU  82   6.761  12.255   1.170
   25    HB2  GLU  82           2HB      GLU  82   7.431  14.253   2.484
   26    HB3  GLU  82           1HB      GLU  82   6.396  15.247   1.463
   27    HG2  GLU  82           2HG      GLU  82   4.428  13.946   2.160
   28    HG3  GLU  82           1HG      GLU  82   5.455  12.918   3.160
   29    H    GLU  83           H        GLU  83   6.268  14.765  -1.242
   30    HA   GLU  83           HA       GLU  83   3.461  14.505  -1.473
   31    HB2  GLU  83           2HB      GLU  83   5.570  15.545  -3.364
   32    HB3  GLU  83           1HB      GLU  83   3.838  15.647  -3.680
   33    HG2  GLU  83           2HG      GLU  83   3.494  16.910  -1.616
   34    HG3  GLU  83           1HG      GLU  83   5.201  16.745  -1.207
   35    H    GLU  84           H        GLU  84   6.107  13.058  -3.424
   36    HA   GLU  84           HA       GLU  84   4.544  11.710  -5.283
   37    HB2  GLU  84           2HB      GLU  84   7.034  11.717  -5.329
   38    HB3  GLU  84           1HB      GLU  84   7.036  10.587  -3.972
   39    HG2  GLU  84           2HG      GLU  84   5.764   8.952  -5.323
   40    HG3  GLU  84           1HG      GLU  84   5.746  10.082  -6.676
   41    H    ILE  85           H        ILE  85   5.540  10.614  -2.029
   42    HA   ILE  85           HA       ILE  85   4.315   8.118  -2.046
   43    HB   ILE  85           HB       ILE  85   4.601  10.083   0.250
   44   HG12  ILE  85          2HG1      ILE  85   6.461   7.855  -0.631
   45   HG13  ILE  85          1HG1      ILE  85   6.727   9.568  -0.962
   46   HG21  ILE  85          1HG2      ILE  85   4.347   7.071   0.287
   47   HG22  ILE  85          2HG2      ILE  85   3.065   8.192   0.735
   48   HG23  ILE  85          3HG2      ILE  85   4.540   8.113   1.687
   49   HD11  ILE  85          3HD1      ILE  85   6.628   8.201   1.734
   50   HD12  ILE  85          1HD1      ILE  85   6.543   9.952   1.552
   51   HD13  ILE  85          2HD1      ILE  85   7.980   9.080   1.019
   52    H    ARG  86           H        ARG  86   3.066  11.263  -1.015
   53    HA   ARG  86           HA       ARG  86   0.499  10.425  -0.265
   54    HB2  ARG  86           2HB      ARG  86   1.521  13.071  -1.301
   55    HB3  ARG  86           1HB      ARG  86  -0.145  12.843  -0.770
   56    HG2  ARG  86           2HG      ARG  86   0.636  12.128   1.448
   57    HG3  ARG  86           1HG      ARG  86   2.313  12.292   0.927
   58    HD2  ARG  86           2HD      ARG  86   1.947  14.700   0.527
   59    HD3  ARG  86           1HD      ARG  86   0.276  14.535   1.052
   60    HE   ARG  86           HE       ARG  86   2.639  14.569   2.757
   61   HH11  ARG  86          1HH2      ARG  86  -0.699  13.744   2.407
   62   HH12  ARG  86          2HH2      ARG  86  -1.039  13.827   4.101
   63   HH21  ARG  86          1HH1      ARG  86   2.191  14.685   4.988
   64   HH22  ARG  86          2HH1      ARG  86   0.588  14.362   5.558
   65    H    GLU  87           H        GLU  87   1.816  11.238  -3.425
   66    HA   GLU  87           HA       GLU  87  -0.740  11.152  -4.768
   67    HB2  GLU  87           2HB      GLU  87   2.104  11.161  -5.779
   68    HB3  GLU  87           1HB      GLU  87   0.692  11.152  -6.839
   69    HG2  GLU  87           2HG      GLU  87  -0.107  13.235  -5.861
   70    HG3  GLU  87           1HG      GLU  87   1.217  13.231  -4.696
   71    H    ALA  88           H        ALA  88   2.140   9.143  -5.184
   72    HA   ALA  88           HA       ALA  88   1.218   7.095  -6.680
   73    HB1  ALA  88           1HB      ALA  88   3.500   7.055  -5.961
   74    HB2  ALA  88           2HB      ALA  88   2.757   5.563  -5.388
   75    HB3  ALA  88           3HB      ALA  88   3.033   6.897  -4.267
   76    H    PHE  89           H        PHE  89   0.934   7.146  -3.126
   77    HA   PHE  89           HA       PHE  89  -0.623   4.791  -2.989
   78    HB2  PHE  89           2HB      PHE  89   0.001   7.036  -1.119
   79    HB3  PHE  89           1HB      PHE  89  -1.262   5.883  -0.675
   80    HD1  PHE  89           2HD      PHE  89  -0.641   3.337  -1.006
   81    HD2  PHE  89           1HD      PHE  89   2.238   6.495  -0.613
   82    HE1  PHE  89           2HE      PHE  89   1.088   1.684  -0.354
   83    HE2  PHE  89           1HE      PHE  89   3.959   4.838   0.039
   84    HZ   PHE  89           HZ       PHE  89   3.394   2.451   0.158
   85    H    ARG  90           H        ARG  90  -1.564   8.240  -3.046
   86    HA   ARG  90           HA       ARG  90  -4.310   7.892  -2.667
   87    HB2  ARG  90           2HB      ARG  90  -2.668   9.915  -4.174
   88    HB3  ARG  90           1HB      ARG  90  -4.425   9.991  -4.253
   89    HG2  ARG  90           2HG      ARG  90  -3.072   9.762  -1.565
   90    HG3  ARG  90           1HG      ARG  90  -3.137  11.329  -2.370
   91    HD2  ARG  90           2HD      ARG  90  -5.634  11.017  -2.584
   92    HD3  ARG  90           1HD      ARG  90  -5.480   9.576  -1.584
   93    HE   ARG  90           HE       ARG  90  -4.289  11.877  -0.349
   94   HH11  ARG  90          1HH2      ARG  90  -7.256  10.242  -1.024
   95   HH12  ARG  90          2HH2      ARG  90  -8.095  10.917   0.330
   96   HH21  ARG  90          1HH1      ARG  90  -5.367  12.742   1.440
   97   HH22  ARG  90          2HH1      ARG  90  -7.023  12.331   1.733
   98    H    VAL  91           H        VAL  91  -2.412   7.733  -5.655
   99    HA   VAL  91           HA       VAL  91  -4.586   7.280  -7.417
  100    HB   VAL  91           HB       VAL  91  -1.652   6.568  -7.638
  101   HG11  VAL  91          1HG1      VAL  91  -2.237   6.526 -10.132
  102   HG12  VAL  91          2HG1      VAL  91  -3.922   6.414  -9.628
  103   HG13  VAL  91          3HG1      VAL  91  -2.784   5.145  -9.179
  104   HG21  VAL  91          3HG2      VAL  91  -1.448   8.601  -8.873
  105   HG22  VAL  91          1HG2      VAL  91  -2.392   9.012  -7.442
  106   HG23  VAL  91          2HG2      VAL  91  -3.198   8.787  -8.995
  107    H    PHE  92           H        PHE  92  -2.388   5.093  -5.705
  108    HA   PHE  92           HA       PHE  92  -3.098   2.659  -6.808
  109    HB2  PHE  92           2HB      PHE  92  -2.113   3.526  -4.132
  110    HB3  PHE  92           1HB      PHE  92  -2.710   1.877  -4.249
  111    HD1  PHE  92           2HD      PHE  92  -0.998   3.853  -6.921
  112    HD2  PHE  92           1HD      PHE  92  -0.709   0.619  -4.110
  113    HE1  PHE  92           2HE      PHE  92   1.129   3.127  -7.972
  114    HE2  PHE  92           1HE      PHE  92   1.418  -0.105  -5.159
  115    HZ   PHE  92           HZ       PHE  92   2.338   1.148  -7.090
  116    H    ASP  93           H        ASP  93  -4.642   4.207  -3.966
  117    HA   ASP  93           HA       ASP  93  -6.575   2.301  -3.473
  118    HB2  ASP  93           2HB      ASP  93  -6.142   4.445  -2.181
  119    HB3  ASP  93           1HB      ASP  93  -7.127   5.267  -3.389
  120    H    LYS  94           H        LYS  94  -7.387   1.301  -5.300
  121    HA   LYS  94           HA       LYS  94  -8.278   2.501  -7.651
  122    HB2  LYS  94           2HB      LYS  94  -8.596  -0.101  -6.304
  123    HB3  LYS  94           1HB      LYS  94  -9.980   0.296  -7.312
  124    HG2  LYS  94           2HG      LYS  94  -8.471  -0.905  -8.704
  125    HG3  LYS  94           1HG      LYS  94  -8.319   0.779  -9.194
  126    HD2  LYS  94           2HD      LYS  94  -6.265   1.028  -7.946
  127    HD3  LYS  94           1HD      LYS  94  -6.475  -0.551  -7.191
  128    HE2  LYS  94           2HE      LYS  94  -4.876  -0.803  -8.986
  129    HE3  LYS  94           1HE      LYS  94  -6.379  -1.570  -9.498
  130    HZ1  LYS  94           3HZ      LYS  94  -5.247  -0.024 -11.141
  131    HZ2  LYS  94           1HZ      LYS  94  -5.772   1.249 -10.147
  132    HZ3  LYS  94           2HZ      LYS  94  -6.908   0.217 -10.874
  133    H    ASP  95           H        ASP  95 -10.332   1.370  -4.962
  134    HA   ASP  95           HA       ASP  95 -12.621   2.787  -5.955
  135    HB2  ASP  95           2HB      ASP  95 -12.087   1.353  -3.349
  136    HB3  ASP  95           1HB      ASP  95 -13.656   1.996  -3.827
  137    H    GLY  96           H        GLY  96 -10.011   4.108  -4.958
  138    HA2  GLY  96           2HA      GLY  96  -9.356   5.867  -3.551
  139    HA3  GLY  96           1HA      GLY  96 -10.685   6.620  -4.416
  140    H    ASN  97           H        ASN  97 -10.655   4.119  -1.856
  141    HA   ASN  97           HA       ASN  97 -12.840   5.413  -0.504
  142    HB2  ASN  97           2HB      ASN  97 -11.091   3.155   0.477
  143    HB3  ASN  97           1HB      ASN  97 -12.663   3.621   1.118
  144   HD21  ASN  97          1HD2      ASN  97 -14.151   3.999  -1.250
  145   HD22  ASN  97          2HD2      ASN  97 -14.241   2.530  -2.096
  146    H    GLY  98           H        GLY  98  -9.537   6.017  -0.532
  147    HA2  GLY  98           2HA      GLY  98  -8.573   7.837   0.657
  148    HA3  GLY  98           1HA      GLY  98  -9.754   7.612   1.941
  149    H    TYR  99           H        TYR  99  -8.989   4.585   1.472
  150    HA   TYR  99           HA       TYR  99  -6.429   4.588   2.973
  151    HB2  TYR  99           2HB      TYR  99  -8.654   2.705   3.735
  152    HB3  TYR  99           1HB      TYR  99  -7.246   3.211   4.671
  153    HD1  TYR  99           2HD      TYR  99  -7.123   5.492   5.650
  154    HD2  TYR  99           1HD      TYR  99 -10.658   4.046   3.681
  155    HE1  TYR  99           2HE      TYR  99  -8.445   7.325   6.673
  156    HE2  TYR  99           1HE      TYR  99 -11.978   5.879   4.704
  157    HH   TYR  99           HH       TYR  99 -11.792   7.347   6.762
  158    H    ILE 100           H        ILE 100  -5.125   2.730   2.613
  159    HA   ILE 100           HA       ILE 100  -5.626   1.444   0.064
  160    HB   ILE 100           HB       ILE 100  -3.329   0.962   1.964
  161   HG12  ILE 100          2HG1      ILE 100  -3.537   3.375   1.574
  162   HG13  ILE 100          1HG1      ILE 100  -2.162   2.753   0.666
  163   HG21  ILE 100          1HG2      ILE 100  -3.833   0.465  -0.971
  164   HG22  ILE 100          2HG2      ILE 100  -3.237  -0.648   0.256
  165   HG23  ILE 100          3HG2      ILE 100  -2.191   0.635  -0.352
  166   HD11  ILE 100          3HD1      ILE 100  -4.858   3.612  -0.360
  167   HD12  ILE 100          1HD1      ILE 100  -3.848   2.519  -1.304
  168   HD13  ILE 100          2HD1      ILE 100  -3.259   4.127  -0.889
  169    H    SER 101           H        SER 101  -6.298  -0.565  -0.310
  170    HA   SER 101           HA       SER 101  -6.766  -2.380   1.983
  171    HB2  SER 101           2HB      SER 101  -8.027  -2.130  -0.736
  172    HB3  SER 101           1HB      SER 101  -8.229  -3.574   0.247
  173    HG   SER 101           HG       SER 101  -9.831  -1.786   0.454
  174    H    ALA 102           H        ALA 102  -6.361  -4.652   1.638
  175    HA   ALA 102           HA       ALA 102  -3.794  -5.149   0.528
  176    HB1  ALA 102           1HB      ALA 102  -4.980  -6.294   2.524
  177    HB2  ALA 102           2HB      ALA 102  -3.982  -7.291   1.469
  178    HB3  ALA 102           3HB      ALA 102  -5.736  -7.308   1.300
  179    H    ALA 103           H        ALA 103  -7.050  -5.849  -0.612
  180    HA   ALA 103           HA       ALA 103  -6.349  -7.629  -2.668
  181    HB1  ALA 103           1HB      ALA 103  -8.554  -7.112  -3.584
  182    HB2  ALA 103           2HB      ALA 103  -8.658  -5.683  -2.554
  183    HB3  ALA 103           3HB      ALA 103  -8.643  -7.292  -1.831
  184    H    GLU 104           H        GLU 104  -6.417  -4.114  -2.533
  185    HA   GLU 104           HA       GLU 104  -6.191  -3.622  -5.300
  186    HB2  GLU 104           2HB      GLU 104  -5.255  -1.979  -2.930
  187    HB3  GLU 104           1HB      GLU 104  -5.467  -1.386  -4.584
  188    HG2  GLU 104           2HG      GLU 104  -7.837  -1.864  -4.522
  189    HG3  GLU 104           1HG      GLU 104  -7.671  -2.666  -2.959
  190    H    LEU 105           H        LEU 105  -3.808  -4.362  -2.791
  191    HA   LEU 105           HA       LEU 105  -1.526  -3.509  -4.242
  192    HB2  LEU 105           2HB      LEU 105  -1.672  -5.707  -2.194
  193    HB3  LEU 105           1HB      LEU 105  -0.241  -4.786  -2.657
  194    HG   LEU 105           HG       LEU 105  -2.732  -3.700  -1.320
  195   HD11  LEU 105          1HD1      LEU 105  -1.450  -4.789   0.323
  196   HD12  LEU 105          2HD1      LEU 105  -0.928  -3.113   0.433
  197   HD13  LEU 105          3HD1      LEU 105   0.079  -4.295  -0.397
  198   HD21  LEU 105          3HD2      LEU 105  -2.036  -1.911  -2.666
  199   HD22  LEU 105          1HD2      LEU 105  -0.336  -2.361  -2.571
  200   HD23  LEU 105          2HD2      LEU 105  -1.132  -1.618  -1.192
  201    H    ARG 106           H        ARG 106  -3.039  -6.729  -3.956
  202    HA   ARG 106           HA       ARG 106  -1.131  -7.992  -5.597
  203    HB2  ARG 106           2HB      ARG 106  -2.967  -9.738  -5.895
  204    HB3  ARG 106           1HB      ARG 106  -2.484  -9.396  -4.234
  205    HG2  ARG 106           2HG      ARG 106  -4.387  -7.850  -4.008
  206    HG3  ARG 106           1HG      ARG 106  -4.882  -8.210  -5.660
  207    HD2  ARG 106           2HD      ARG 106  -5.042 -10.623  -4.989
  208    HD3  ARG 106           1HD      ARG 106  -4.752 -10.122  -3.328
  209    HE   ARG 106           HE       ARG 106  -6.940  -8.703  -4.555
  210   HH11  ARG 106          1HH2      ARG 106  -5.960 -11.584  -2.929
  211   HH12  ARG 106          2HH2      ARG 106  -7.542 -11.947  -2.331
  212   HH21  ARG 106          1HH1      ARG 106  -9.016  -9.176  -3.778
  213   HH22  ARG 106          2HH1      ARG 106  -9.271 -10.589  -2.808
  214    H    HIS 107           H        HIS 107  -4.325  -6.539  -6.381
  215    HA   HIS 107           HA       HIS 107  -4.228  -7.257  -9.118
  216    HB2  HIS 107           2HB      HIS 107  -5.724  -5.042  -7.703
  217    HB3  HIS 107           1HB      HIS 107  -6.023  -5.562  -9.364
  218    HD1  HIS 107           1HD      HIS 107  -6.081  -8.538  -9.223
  219    HD2  HIS 107           2HD      HIS 107  -7.721  -6.176  -6.205
  220    HE1  HIS 107           1HE      HIS 107  -7.798  -9.978  -8.039
  221    HE2  HIS 107           2HE      HIS 107  -8.809  -8.548  -6.200
  222    H    VAL 108           H        VAL 108  -3.557  -4.154  -7.488
  223    HA   VAL 108           HA       VAL 108  -2.876  -2.741  -9.826
  224    HB   VAL 108           HB       VAL 108  -3.341  -1.785  -7.496
  225   HG11  VAL 108          1HG1      VAL 108  -0.357  -2.084  -7.162
  226   HG12  VAL 108          2HG1      VAL 108  -1.496  -3.238  -6.483
  227   HG13  VAL 108          3HG1      VAL 108  -1.543  -1.551  -5.971
  228   HG21  VAL 108          3HG2      VAL 108  -1.933   0.190  -7.928
  229   HG22  VAL 108          1HG2      VAL 108  -2.622  -0.411  -9.435
  230   HG23  VAL 108          2HG2      VAL 108  -0.938  -0.751  -9.038
  231    H    MET 109           H        MET 109  -0.755  -4.404  -7.491
  232    HA   MET 109           HA       MET 109   1.671  -3.868  -8.750
  233    HB2  MET 109           2HB      MET 109   0.791  -6.271  -7.140
  234    HB3  MET 109           1HB      MET 109   2.450  -6.011  -7.677
  235    HG2  MET 109           2HG      MET 109   0.909  -3.948  -6.094
  236    HG3  MET 109           1HG      MET 109   1.927  -5.168  -5.330
  237    HE1  MET 109           3HE      MET 109   2.788  -2.560  -4.413
  238    HE2  MET 109           1HE      MET 109   4.519  -2.569  -4.786
  239    HE3  MET 109           2HE      MET 109   3.721  -4.046  -4.249
  240    H    THR 110           H        THR 110  -0.664  -6.470  -9.306
  241    HA   THR 110           HA       THR 110   0.838  -7.840 -11.287
  242    HB   THR 110           HB       THR 110  -2.155  -7.686 -10.844
  243    HG1  THR 110           1HG      THR 110  -0.885  -8.549  -9.129
  244   HG21  THR 110          3HG2      THR 110  -0.432  -9.468 -12.576
  245   HG22  THR 110          1HG2      THR 110  -1.789  -8.459 -13.080
  246   HG23  THR 110          2HG2      THR 110  -2.075  -9.899 -12.102
  247    H    ASN 111           H        ASN 111  -1.608  -5.291 -11.434
  248    HA   ASN 111           HA       ASN 111  -1.778  -5.075 -14.252
  249    HB2  ASN 111           2HB      ASN 111  -3.399  -4.073 -12.653
  250    HB3  ASN 111           1HB      ASN 111  -2.180  -2.896 -12.189
  251   HD21  ASN 111          1HD2      ASN 111  -3.258  -1.026 -13.071
  252   HD22  ASN 111          2HD2      ASN 111  -3.520  -0.828 -14.735
  253    H    LEU 112           H        LEU 112   0.291  -3.565 -11.845
  254    HA   LEU 112           HA       LEU 112   1.586  -1.705 -13.519
  255    HB2  LEU 112           2HB      LEU 112   2.307  -3.052 -10.923
  256    HB3  LEU 112           1HB      LEU 112   3.456  -1.983 -11.720
  257    HG   LEU 112           HG       LEU 112   0.608  -1.156 -11.083
  258   HD11  LEU 112          1HD1      LEU 112   1.487  -1.561  -8.942
  259   HD12  LEU 112          2HD1      LEU 112   1.820   0.150  -9.189
  260   HD13  LEU 112          3HD1      LEU 112   3.108  -1.038  -9.398
  261   HD21  LEU 112          3HD2      LEU 112   1.919   1.148 -11.119
  262   HD22  LEU 112          1HD2      LEU 112   1.422   0.399 -12.631
  263   HD23  LEU 112          2HD2      LEU 112   3.088   0.246 -12.081
  264    H    GLY 113           H        GLY 113   2.196  -5.105 -12.769
  265    HA2  GLY 113           2HA      GLY 113   3.129  -6.273 -14.846
  266    HA3  GLY 113           1HA      GLY 113   4.450  -5.117 -14.706
  267    H    GLU 114           H        GLU 114   3.567  -5.646 -11.617
  268    HA   GLU 114           HA       GLU 114   5.555  -7.827 -11.264
  269    HB2  GLU 114           2HB      GLU 114   4.716  -5.614  -9.370
  270    HB3  GLU 114           1HB      GLU 114   5.899  -6.874  -9.013
  271    HG2  GLU 114           2HG      GLU 114   6.124  -4.903 -11.304
  272    HG3  GLU 114           1HG      GLU 114   6.961  -4.743  -9.763
  273    H    LYS 115           H        LYS 115   4.455  -9.677 -11.094
  274    HA   LYS 115           HA       LYS 115   1.902  -9.810  -9.705
  275    HB2  LYS 115           2HB      LYS 115   2.168 -12.308 -10.321
  276    HB3  LYS 115           1HB      LYS 115   1.931 -11.151 -11.630
  277    HG2  LYS 115           2HG      LYS 115   4.334 -11.109 -12.076
  278    HG3  LYS 115           1HG      LYS 115   4.633 -12.184 -10.712
  279    HD2  LYS 115           2HD      LYS 115   3.275 -13.937 -11.808
  280    HD3  LYS 115           1HD      LYS 115   2.997 -12.861 -13.177
  281    HE2  LYS 115           2HE      LYS 115   5.426 -12.753 -13.586
  282    HE3  LYS 115           1HE      LYS 115   5.703 -13.837 -12.224
  283    HZ1  LYS 115           3HZ      LYS 115   4.847 -15.616 -13.342
  284    HZ2  LYS 115           1HZ      LYS 115   5.513 -14.757 -14.643
  285    HZ3  LYS 115           2HZ      LYS 115   3.845 -14.669 -14.335
  286    H    LEU 116           H        LEU 116   2.450  -9.349  -7.568
  287    HA   LEU 116           HA       LEU 116   4.439 -10.861  -6.138
  288    HB2  LEU 116           2HB      LEU 116   2.402  -8.775  -5.464
  289    HB3  LEU 116           1HB      LEU 116   3.006  -9.766  -4.142
  290    HG   LEU 116           HG       LEU 116   5.316  -9.137  -4.702
  291   HD11  LEU 116          1HD1      LEU 116   5.585  -7.237  -6.391
  292   HD12  LEU 116          2HD1      LEU 116   3.950  -7.619  -6.928
  293   HD13  LEU 116          3HD1      LEU 116   5.226  -8.825  -7.068
  294   HD21  LEU 116          3HD2      LEU 116   5.212  -6.910  -3.855
  295   HD22  LEU 116          1HD2      LEU 116   3.764  -7.700  -3.227
  296   HD23  LEU 116          2HD2      LEU 116   3.648  -6.613  -4.614
  297    H    THR 117           H        THR 117   3.350 -11.636  -3.825
  298    HA   THR 117           HA       THR 117   1.444 -13.787  -4.590
  299    HB   THR 117           HB       THR 117   2.378 -14.983  -2.593
  300    HG1  THR 117           1HG      THR 117   4.345 -14.146  -1.777
  301   HG21  THR 117          3HG2      THR 117   3.219 -15.242  -4.999
  302   HG22  THR 117          1HG2      THR 117   4.320 -15.764  -3.723
  303   HG23  THR 117          2HG2      THR 117   4.569 -14.212  -4.522
  304    H    ASP 118           H        ASP 118  -0.482 -13.834  -3.637
  305    HA   ASP 118           HA       ASP 118  -1.509 -11.726  -2.147
  306    HB2  ASP 118           2HB      ASP 118  -2.404 -14.594  -2.419
  307    HB3  ASP 118           1HB      ASP 118  -3.330 -13.400  -1.512
  308    H    GLU 119           H        GLU 119   0.019 -14.711  -1.066
  309    HA   GLU 119           HA       GLU 119  -0.661 -14.531   1.660
  310    HB2  GLU 119           2HB      GLU 119   1.736 -15.778   0.292
  311    HB3  GLU 119           1HB      GLU 119   1.326 -16.013   1.995
  312    HG2  GLU 119           2HG      GLU 119  -0.862 -16.931   1.358
  313    HG3  GLU 119           1HG      GLU 119  -0.490 -16.659  -0.343
  314    H    GLU 120           H        GLU 120   2.044 -13.197  -0.206
  315    HA   GLU 120           HA       GLU 120   3.379 -12.082   2.082
  316    HB2  GLU 120           2HB      GLU 120   3.623 -11.547  -0.884
  317    HB3  GLU 120           1HB      GLU 120   4.607 -10.729   0.330
  318    HG2  GLU 120           2HG      GLU 120   5.512 -12.847   1.101
  319    HG3  GLU 120           1HG      GLU 120   4.434 -13.739   0.029
  320    H    VAL 121           H        VAL 121   1.228 -10.801  -0.442
  321    HA   VAL 121           HA       VAL 121   1.150  -8.128   0.259
  322    HB   VAL 121           HB       VAL 121  -1.057  -9.970  -0.690
  323   HG11  VAL 121          1HG1      VAL 121  -2.168  -8.122   0.339
  324   HG12  VAL 121          2HG1      VAL 121  -2.178  -7.819  -1.393
  325   HG13  VAL 121          3HG1      VAL 121  -1.030  -6.972  -0.354
  326   HG21  VAL 121          3HG2      VAL 121   0.778  -9.695  -2.275
  327   HG22  VAL 121          1HG2      VAL 121   0.729  -7.944  -2.077
  328   HG23  VAL 121          2HG2      VAL 121  -0.616  -8.783  -2.852
  329    H    ASP 122           H        ASP 122  -1.345 -10.440   1.260
  330    HA   ASP 122           HA       ASP 122  -2.538  -9.024   3.257
  331    HB2  ASP 122           2HB      ASP 122  -3.103 -11.362   2.408
  332    HB3  ASP 122           1HB      ASP 122  -1.906 -11.961   3.555
  333    H    GLU 123           H        GLU 123   0.494 -10.872   3.471
  334    HA   GLU 123           HA       GLU 123   0.841 -10.514   6.275
  335    HB2  GLU 123           2HB      GLU 123   2.005 -12.256   4.921
  336    HB3  GLU 123           1HB      GLU 123   2.990 -10.983   4.206
  337    HG2  GLU 123           2HG      GLU 123   3.854 -10.355   6.398
  338    HG3  GLU 123           1HG      GLU 123   2.804 -11.539   7.177
  339    H    MET 124           H        MET 124   1.907  -8.670   3.443
  340    HA   MET 124           HA       MET 124   3.713  -6.920   4.639
  341    HB2  MET 124           2HB      MET 124   1.780  -6.462   2.357
  342    HB3  MET 124           1HB      MET 124   2.953  -5.250   2.866
  343    HG2  MET 124           2HG      MET 124   3.859  -8.058   2.276
  344    HG3  MET 124           1HG      MET 124   3.626  -6.899   0.966
  345    HE1  MET 124           3HE      MET 124   6.176  -8.482   1.958
  346    HE2  MET 124           1HE      MET 124   7.496  -7.312   1.836
  347    HE3  MET 124           2HE      MET 124   6.316  -7.451   0.535
  348    H    ILE 125           H        ILE 125   0.327  -5.975   3.894
  349    HA   ILE 125           HA       ILE 125   0.302  -3.703   5.472
  350    HB   ILE 125           HB       ILE 125  -1.902  -5.591   4.637
  351   HG12  ILE 125          2HG1      ILE 125  -1.294  -2.750   3.743
  352   HG13  ILE 125          1HG1      ILE 125  -0.697  -4.188   2.916
  353   HG21  ILE 125          1HG2      ILE 125  -3.328  -3.398   5.279
  354   HG22  ILE 125          2HG2      ILE 125  -2.031  -3.234   6.464
  355   HG23  ILE 125          3HG2      ILE 125  -3.016  -4.686   6.444
  356   HD11  ILE 125          3HD1      ILE 125  -2.736  -3.482   1.786
  357   HD12  ILE 125          1HD1      ILE 125  -3.599  -3.402   3.325
  358   HD13  ILE 125          2HD1      ILE 125  -3.076  -4.957   2.688
  359    H    ARG 126           H        ARG 126  -0.518  -7.020   6.345
  360    HA   ARG 126           HA       ARG 126  -1.520  -6.641   8.891
  361    HB2  ARG 126           2HB      ARG 126   0.119  -8.829   7.651
  362    HB3  ARG 126           1HB      ARG 126  -0.394  -8.947   9.331
  363    HG2  ARG 126           2HG      ARG 126  -2.433  -8.278   7.208
  364    HG3  ARG 126           1HG      ARG 126  -1.918  -9.954   7.414
  365    HD2  ARG 126           2HD      ARG 126  -2.502  -9.819   9.824
  366    HD3  ARG 126           1HD      ARG 126  -3.080  -8.176   9.584
  367    HE   ARG 126           HE       ARG 126  -4.400  -9.889   7.765
  368   HH11  ARG 126          1HH2      ARG 126  -4.129  -9.163  11.128
  369   HH12  ARG 126          2HH2      ARG 126  -5.749  -9.641  11.507
  370   HH21  ARG 126          1HH1      ARG 126  -6.536 -10.494   8.242
  371   HH22  ARG 126          2HH1      ARG 126  -7.114 -10.394   9.870
  372    H    GLU 127           H        GLU 127   1.906  -6.931   7.939
  373    HA   GLU 127           HA       GLU 127   2.856  -6.649  10.624
  374    HB2  GLU 127           2HB      GLU 127   4.270  -6.408   7.971
  375    HB3  GLU 127           1HB      GLU 127   5.083  -6.336   9.534
  376    HG2  GLU 127           2HG      GLU 127   4.216  -8.563  10.103
  377    HG3  GLU 127           1HG      GLU 127   3.365  -8.636   8.561
  378    H    ALA 128           H        ALA 128   1.263  -4.523   8.816
  379    HA   ALA 128           HA       ALA 128   2.336  -2.245  10.299
  380    HB1  ALA 128           1HB      ALA 128   2.253  -2.227   7.281
  381    HB2  ALA 128           2HB      ALA 128   3.711  -2.330   8.270
  382    HB3  ALA 128           3HB      ALA 128   2.714  -0.882   8.328
  383    H    ASP 129           H        ASP 129  -0.189  -3.621  10.317
  384    HA   ASP 129           HA       ASP 129  -2.022  -1.630   9.113
  385    HB2  ASP 129           2HB      ASP 129  -2.318  -4.111   8.687
  386    HB3  ASP 129           1HB      ASP 129  -2.801  -4.249  10.371
  387    H    ILE 130           H        ILE 130  -2.377  -0.005  10.448
  388    HA   ILE 130           HA       ILE 130  -2.369  -0.251  13.323
  389    HB   ILE 130           HB       ILE 130  -3.383   2.027  11.615
  390   HG12  ILE 130          2HG1      ILE 130  -1.084   1.517  11.068
  391   HG13  ILE 130          1HG1      ILE 130  -1.137   2.995  12.027
  392   HG21  ILE 130          1HG2      ILE 130  -4.200   2.465  13.766
  393   HG22  ILE 130          2HG2      ILE 130  -2.632   3.267  13.809
  394   HG23  ILE 130          3HG2      ILE 130  -2.833   1.685  14.560
  395   HD11  ILE 130          3HD1      ILE 130  -0.139   0.270  12.774
  396   HD12  ILE 130          1HD1      ILE 130  -0.760   1.325  14.044
  397   HD13  ILE 130          2HD1      ILE 130   0.603   1.843  13.049
  398    H    ASP 131           H        ASP 131  -4.336   0.718  14.511
  399    HA   ASP 131           HA       ASP 131  -6.374   0.056  15.395
  400    HB2  ASP 131           2HB      ASP 131  -7.058   0.964  12.595
  401    HB3  ASP 131           1HB      ASP 131  -8.263   0.669  13.845
  402    H    GLY 132           H        GLY 132  -4.952  -1.918  13.265
  403    HA2  GLY 132           2HA      GLY 132  -5.368  -3.990  12.298
  404    HA3  GLY 132           1HA      GLY 132  -6.155  -4.312  13.844
  405    H    ASP 133           H        ASP 133  -6.838  -2.457  10.848
  406    HA   ASP 133           HA       ASP 133  -9.635  -3.462  10.958
  407    HB2  ASP 133           2HB      ASP 133 -10.249  -1.430   9.716
  408    HB3  ASP 133           1HB      ASP 133  -9.493  -1.038  11.261
  409    H    GLY 134           H        GLY 134  -6.739  -3.252   9.047
  410    HA2  GLY 134           2HA      GLY 134  -6.395  -4.831   7.250
  411    HA3  GLY 134           1HA      GLY 134  -8.110  -4.743   6.876
  412    H    GLN 135           H        GLN 135  -6.963  -1.673   7.548
  413    HA   GLN 135           HA       GLN 135  -6.150  -1.123   4.778
  414    HB2  GLN 135           2HB      GLN 135  -8.361   0.274   6.277
  415    HB3  GLN 135           1HB      GLN 135  -7.569   0.959   4.860
  416    HG2  GLN 135           2HG      GLN 135  -8.137  -1.134   3.598
  417    HG3  GLN 135           1HG      GLN 135  -9.066  -1.664   4.997
  418   HE21  GLN 135          1HE2      GLN 135 -11.096  -0.593   5.430
  419   HE22  GLN 135          2HE2      GLN 135 -11.802   0.468   4.308
  420    H    VAL 136           H        VAL 136  -4.670   0.529   4.541
  421    HA   VAL 136           HA       VAL 136  -3.846   1.929   7.014
  422    HB   VAL 136           HB       VAL 136  -1.643   1.258   6.864
  423   HG11  VAL 136          1HG1      VAL 136  -3.246  -0.650   7.334
  424   HG12  VAL 136          2HG1      VAL 136  -1.594  -1.072   6.895
  425   HG13  VAL 136          3HG1      VAL 136  -2.885  -1.195   5.701
  426   HG21  VAL 136          3HG2      VAL 136  -0.730   0.039   4.801
  427   HG22  VAL 136          1HG2      VAL 136  -1.057   1.766   4.626
  428   HG23  VAL 136          2HG2      VAL 136  -2.201   0.583   3.994
  429    H    ASN 137           H        ASN 137  -3.192   3.982   6.769
  430    HA   ASN 137           HA       ASN 137  -3.743   5.349   4.341
  431    HB2  ASN 137           2HB      ASN 137  -2.134   6.276   6.732
  432    HB3  ASN 137           1HB      ASN 137  -2.747   7.311   5.442
  433   HD21  ASN 137          1HD2      ASN 137  -3.549   5.909   8.461
  434   HD22  ASN 137          2HD2      ASN 137  -5.206   6.273   8.440
  435    H    TYR 138           H        TYR 138  -1.381   7.113   4.370
  436    HA   TYR 138           HA       TYR 138   0.181   5.635   2.469
  437    HB2  TYR 138           2HB      TYR 138   0.987   8.342   3.487
  438    HB3  TYR 138           1HB      TYR 138   1.030   7.705   1.842
  439    HD1  TYR 138           1HD      TYR 138  -1.755   6.595   1.632
  440    HD2  TYR 138           2HD      TYR 138  -0.315  10.298   3.260
  441    HE1  TYR 138           1HE      TYR 138  -3.972   7.635   1.218
  442    HE2  TYR 138           2HE      TYR 138  -2.533  11.342   2.841
  443    HH   TYR 138           HH       TYR 138  -5.164   9.504   1.288
  444    H    GLU 139           H        GLU 139   1.060   7.349   5.494
  445    HA   GLU 139           HA       GLU 139   3.732   6.540   5.642
  446    HB2  GLU 139           2HB      GLU 139   3.108   6.668   8.286
  447    HB3  GLU 139           1HB      GLU 139   3.322   8.104   7.282
  448    HG2  GLU 139           2HG      GLU 139   0.978   8.380   6.978
  449    HG3  GLU 139           1HG      GLU 139   0.626   6.765   7.577
  450    H    GLU 140           H        GLU 140   1.211   5.176   7.701
  451    HA   GLU 140           HA       GLU 140   2.213   2.929   8.731
  452    HB2  GLU 140           2HB      GLU 140  -0.430   3.076   7.266
  453    HB3  GLU 140           1HB      GLU 140   0.035   1.747   8.322
  454    HG2  GLU 140           2HG      GLU 140   0.167   3.231  10.206
  455    HG3  GLU 140           1HG      GLU 140  -0.099   4.643   9.192
  456    H    PHE 141           H        PHE 141   1.637   3.508   5.364
  457    HA   PHE 141           HA       PHE 141   2.257   0.794   4.503
  458    HB2  PHE 141           2HB      PHE 141   0.645   2.660   3.397
  459    HB3  PHE 141           1HB      PHE 141   2.125   3.069   2.547
  460    HD1  PHE 141           2HD      PHE 141   3.540   0.863   1.802
  461    HD2  PHE 141           1HD      PHE 141  -0.709   1.102   2.331
  462    HE1  PHE 141           2HE      PHE 141   3.238  -1.107   0.324
  463    HE2  PHE 141           1HE      PHE 141  -1.014  -0.856   0.900
  464    HZ   PHE 141           HZ       PHE 141   0.969  -1.969  -0.137
  465    H    VAL 142           H        VAL 142   3.588   4.059   4.050
  466    HA   VAL 142           HA       VAL 142   5.805   3.710   2.568
  467    HB   VAL 142           HB       VAL 142   5.637   5.261   5.166
  468   HG11  VAL 142          1HG1      VAL 142   7.861   5.096   3.116
  469   HG12  VAL 142          2HG1      VAL 142   7.982   4.923   4.866
  470   HG13  VAL 142          3HG1      VAL 142   7.652   6.504   4.158
  471   HG21  VAL 142          3HG2      VAL 142   5.579   6.093   2.251
  472   HG22  VAL 142          1HG2      VAL 142   5.389   7.165   3.636
  473   HG23  VAL 142          2HG2      VAL 142   4.164   5.949   3.286
  474    H    GLN 143           H        GLN 143   5.924   3.230   6.111
  475    HA   GLN 143           HA       GLN 143   8.402   2.178   6.430
  476    HB2  GLN 143           2HB      GLN 143   5.825   1.262   7.729
  477    HB3  GLN 143           1HB      GLN 143   7.428   0.804   8.305
  478    HG2  GLN 143           2HG      GLN 143   8.009   3.185   8.598
  479    HG3  GLN 143           1HG      GLN 143   6.411   3.649   8.016
  480   HE21  GLN 143          1HE2      GLN 143   6.448   4.685  10.334
  481   HE22  GLN 143          2HE2      GLN 143   5.871   3.705  11.594
  482    H    MET 144           H        MET 144   5.974   0.832   4.554
  483    HA   MET 144           HA       MET 144   7.166  -1.873   4.467
  484    HB2  MET 144           2HB      MET 144   4.583  -1.006   3.152
  485    HB3  MET 144           1HB      MET 144   5.136  -2.646   3.474
  486    HG2  MET 144           2HG      MET 144   4.445  -0.564   5.561
  487    HG3  MET 144           1HG      MET 144   3.485  -1.990   5.163
  488    HE1  MET 144           3HE      MET 144   5.784  -4.427   4.886
  489    HE2  MET 144           1HE      MET 144   4.090  -4.215   5.332
  490    HE3  MET 144           2HE      MET 144   5.215  -4.946   6.470
  491    H    MET 145           H        MET 145   5.954   0.627   2.194
  492    HA   MET 145           HA       MET 145   7.177  -0.614  -0.070
  493    HB2  MET 145           2HB      MET 145   5.226   0.866  -0.283
  494    HB3  MET 145           1HB      MET 145   6.195   2.226   0.279
  495    HG2  MET 145           2HG      MET 145   7.280   0.682  -2.048
  496    HG3  MET 145           1HG      MET 145   5.867   1.693  -2.346
  497    HE1  MET 145           3HE      MET 145   5.560   3.821  -1.293
  498    HE2  MET 145           1HE      MET 145   6.223   4.513  -2.780
  499    HE3  MET 145           2HE      MET 145   6.754   5.116  -1.212
  500    H    THR 146           H        THR 146   8.537   1.031   2.488
  501    HA   THR 146           HA       THR 146  10.999   1.535   0.936
  502    HB   THR 146           HB       THR 146  10.059   3.498   3.027
  503    HG1  THR 146           1HG      THR 146   9.630   4.715   0.932
  504   HG21  THR 146          3HG2      THR 146  11.713   4.935   2.007
  505   HG22  THR 146          1HG2      THR 146  11.957   3.797   0.683
  506   HG23  THR 146          2HG2      THR 146  12.479   3.378   2.315
  507    H    ALA 147           H        ALA 147  10.701  -0.712   2.347
  508    HA   ALA 147           HA       ALA 147  11.324  -0.631   5.085
  509    HB1  ALA 147           1HB      ALA 147  10.567  -2.674   3.946
  510    HB2  ALA 147           2HB      ALA 147  12.100  -2.949   4.774
  511    HB3  ALA 147           3HB      ALA 147  12.071  -2.720   3.027
  512    H    LYS 148           H        LYS 148  13.204  -0.389   6.198
  513    HA   LYS 148           HA       LYS 148  15.424   0.837   4.938
  514    HB2  LYS 148           2HB      LYS 148  16.543   0.585   7.131
  515    HB3  LYS 148           1HB      LYS 148  14.925   1.264   7.283
  516    HG2  LYS 148           2HG      LYS 148  14.066  -1.033   7.794
  517    HG3  LYS 148           1HG      LYS 148  15.730  -1.618   7.770
  518    HD2  LYS 148           2HD      LYS 148  16.319  -0.066   9.590
  519    HD3  LYS 148           1HD      LYS 148  14.667   0.553   9.604
  520    HE2  LYS 148           2HE      LYS 148  13.831  -1.698  10.175
  521    HE3  LYS 148           1HE      LYS 148  15.484  -2.308  10.176
  522    HZ1  LYS 148           3HZ      LYS 148  15.902  -0.462  11.873
  523    HZ2  LYS 148           1HZ      LYS 148  15.065  -1.839  12.394
  524    HZ3  LYS 148           2HZ      LYS 148  14.213  -0.412  12.048
  Start of MODEL    7
    1    H1   ASP  78           1HT      ASP  78   7.070  24.497  -2.732
    2    H2   ASP  78           2HT      ASP  78   8.614  24.208  -3.381
    3    H3   ASP  78           3HT      ASP  78   8.023  23.229  -2.127
    4    HA   ASP  78           HA       ASP  78   6.347  22.300  -3.535
    5    HB2  ASP  78           2HB      ASP  78   5.954  24.387  -4.829
    6    HB3  ASP  78           1HB      ASP  78   7.489  24.136  -5.660
    7    H    THR  79           H        THR  79   7.464  20.396  -3.283
    8    HA   THR  79           HA       THR  79   9.400  19.712  -5.349
    9    HB   THR  79           HB       THR  79  10.880  20.620  -3.649
   10    HG1  THR  79           1HG      THR  79  11.880  18.912  -4.430
   11   HG21  THR  79          3HG2      THR  79   9.412  20.487  -1.712
   12   HG22  THR  79          1HG2      THR  79  10.902  19.608  -1.367
   13   HG23  THR  79          2HG2      THR  79   9.432  18.725  -1.779
   14    H    ASP  80           H        ASP  80   9.785  17.409  -5.475
   15    HA   ASP  80           HA       ASP  80   7.482  15.842  -5.077
   16    HB2  ASP  80           2HB      ASP  80  10.359  15.051  -5.567
   17    HB3  ASP  80           1HB      ASP  80   9.020  13.907  -5.568
   18    H    SER  81           H        SER  81  10.644  15.309  -3.496
   19    HA   SER  81           HA       SER  81  11.096  14.132  -1.531
   20    HB2  SER  81           2HB      SER  81  10.493  15.451   0.386
   21    HB3  SER  81           1HB      SER  81  10.811  16.557  -0.946
   22    HG   SER  81           HG       SER  81   8.558  16.196   0.471
   23    H    GLU  82           H        GLU  82   9.110  14.335   0.737
   24    HA   GLU  82           HA       GLU  82   8.006  11.760   0.579
   25    HB2  GLU  82           2HB      GLU  82   8.456  13.039   2.682
   26    HB3  GLU  82           1HB      GLU  82   7.076  14.066   2.308
   27    HG2  GLU  82           2HG      GLU  82   5.571  12.142   2.401
   28    HG3  GLU  82           1HG      GLU  82   6.935  11.057   2.656
   29    H    GLU  83           H        GLU  83   6.987  14.675  -0.876
   30    HA   GLU  83           HA       GLU  83   4.189  14.325  -0.820
   31    HB2  GLU  83           2HB      GLU  83   5.729  16.348  -1.617
   32    HB3  GLU  83           1HB      GLU  83   5.475  15.616  -3.200
   33    HG2  GLU  83           2HG      GLU  83   3.035  15.702  -2.851
   34    HG3  GLU  83           1HG      GLU  83   3.291  16.450  -1.276
   35    H    GLU  84           H        GLU  84   6.541  13.423  -3.396
   36    HA   GLU  84           HA       GLU  84   4.756  12.308  -5.194
   37    HB2  GLU  84           2HB      GLU  84   7.171  12.483  -5.665
   38    HB3  GLU  84           1HB      GLU  84   7.491  11.204  -4.493
   39    HG2  GLU  84           2HG      GLU  84   6.156   9.623  -5.822
   40    HG3  GLU  84           1HG      GLU  84   5.762  10.902  -6.970
   41    H    ILE  85           H        ILE  85   6.117  10.883  -2.261
   42    HA   ILE  85           HA       ILE  85   5.070   8.281  -2.592
   43    HB   ILE  85           HB       ILE  85   5.710   9.877  -0.104
   44   HG12  ILE  85          2HG1      ILE  85   7.242   7.637  -1.440
   45   HG13  ILE  85          1HG1      ILE  85   7.575   9.343  -1.739
   46   HG21  ILE  85          1HG2      ILE  85   4.198   8.115   0.547
   47   HG22  ILE  85          2HG2      ILE  85   5.829   7.596   0.966
   48   HG23  ILE  85          3HG2      ILE  85   5.049   6.957  -0.475
   49   HD11  ILE  85          3HD1      ILE  85   9.097   8.871  -0.029
   50   HD12  ILE  85          1HD1      ILE  85   8.011   7.729   0.756
   51   HD13  ILE  85          2HD1      ILE  85   7.726   9.460   0.906
   52    H    ARG  86           H        ARG  86   3.809  11.188  -0.989
   53    HA   ARG  86           HA       ARG  86   1.435  10.088   0.020
   54    HB2  ARG  86           2HB      ARG  86   2.108  12.905  -0.849
   55    HB3  ARG  86           1HB      ARG  86   0.591  12.475  -0.062
   56    HG2  ARG  86           2HG      ARG  86   1.799  11.612   1.879
   57    HG3  ARG  86           1HG      ARG  86   3.342  11.927   1.090
   58    HD2  ARG  86           2HD      ARG  86   2.887  13.742   2.642
   59    HD3  ARG  86           1HD      ARG  86   2.747  14.356   1.001
   60    HE   ARG  86           HE       ARG  86   0.441  14.611   1.317
   61   HH11  ARG  86          1HH2      ARG  86   1.960  12.956   3.955
   62   HH12  ARG  86          2HH2      ARG  86   0.566  13.026   4.980
   63   HH21  ARG  86          1HH1      ARG  86  -1.389  14.698   2.650
   64   HH22  ARG  86          2HH1      ARG  86  -1.332  14.015   4.241
   65    H    GLU  87           H        GLU  87   2.249  11.243  -3.195
   66    HA   GLU  87           HA       GLU  87  -0.463  11.216  -4.176
   67    HB2  GLU  87           2HB      GLU  87   2.216  11.280  -5.585
   68    HB3  GLU  87           1HB      GLU  87   0.664  11.373  -6.420
   69    HG2  GLU  87           2HG      GLU  87   0.073  13.389  -5.195
   70    HG3  GLU  87           1HG      GLU  87   1.545  13.274  -4.233
   71    H    ALA  88           H        ALA  88   2.323   9.284  -5.179
   72    HA   ALA  88           HA       ALA  88   1.248   7.277  -6.595
   73    HB1  ALA  88           1HB      ALA  88   3.231   6.776  -4.364
   74    HB2  ALA  88           2HB      ALA  88   3.639   7.337  -5.985
   75    HB3  ALA  88           3HB      ALA  88   2.949   5.731  -5.755
   76    H    PHE  89           H        PHE  89   1.229   7.327  -3.025
   77    HA   PHE  89           HA       PHE  89  -0.251   4.925  -2.769
   78    HB2  PHE  89           2HB      PHE  89   0.559   7.150  -0.956
   79    HB3  PHE  89           1HB      PHE  89  -0.721   6.059  -0.408
   80    HD1  PHE  89           2HD      PHE  89  -0.226   3.473  -0.861
   81    HD2  PHE  89           1HD      PHE  89   2.779   6.513  -0.516
   82    HE1  PHE  89           2HE      PHE  89   1.475   1.739  -0.358
   83    HE2  PHE  89           1HE      PHE  89   4.477   4.778  -0.027
   84    HZ   PHE  89           HZ       PHE  89   3.827   2.400   0.046
   85    H    ARG  90           H        ARG  90  -1.236   8.360  -2.933
   86    HA   ARG  90           HA       ARG  90  -3.948   7.946  -2.270
   87    HB2  ARG  90           2HB      ARG  90  -2.506  10.031  -3.896
   88    HB3  ARG  90           1HB      ARG  90  -4.257  10.073  -3.730
   89    HG2  ARG  90           2HG      ARG  90  -2.526   9.811  -1.275
   90    HG3  ARG  90           1HG      ARG  90  -2.763  11.395  -2.010
   91    HD2  ARG  90           2HD      ARG  90  -5.272  10.932  -1.869
   92    HD3  ARG  90           1HD      ARG  90  -4.866   9.537  -0.877
   93    HE   ARG  90           HE       ARG  90  -4.866  12.263  -0.035
   94   HH11  ARG  90          1HH2      ARG  90  -3.221   9.235   0.285
   95   HH12  ARG  90          2HH2      ARG  90  -2.673   9.551   1.897
   96   HH21  ARG  90          1HH1      ARG  90  -4.168  12.672   2.075
   97   HH22  ARG  90          2HH1      ARG  90  -3.218  11.491   2.914
   98    H    VAL  91           H        VAL  91  -2.322   7.966  -5.441
   99    HA   VAL  91           HA       VAL  91  -4.691   7.461  -6.941
  100    HB   VAL  91           HB       VAL  91  -3.090   6.832  -8.768
  101   HG11  VAL  91          1HG1      VAL  91  -2.316   9.375  -7.311
  102   HG12  VAL  91          2HG1      VAL  91  -3.795   9.206  -8.255
  103   HG13  VAL  91          3HG1      VAL  91  -2.224   9.070  -9.046
  104   HG21  VAL  91          3HG2      VAL  91  -0.683   7.162  -8.301
  105   HG22  VAL  91          1HG2      VAL  91  -1.352   5.847  -7.333
  106   HG23  VAL  91          2HG2      VAL  91  -1.061   7.426  -6.602
  107    H    PHE  92           H        PHE  92  -2.438   5.421  -5.249
  108    HA   PHE  92           HA       PHE  92  -2.866   2.961  -6.518
  109    HB2  PHE  92           2HB      PHE  92  -1.833   3.866  -3.950
  110    HB3  PHE  92           1HB      PHE  92  -2.702   2.357  -3.744
  111    HD1  PHE  92           2HD      PHE  92  -0.587   3.724  -6.539
  112    HD2  PHE  92           1HD      PHE  92  -1.167   0.609  -3.637
  113    HE1  PHE  92           2HE      PHE  92   1.353   2.491  -7.473
  114    HE2  PHE  92           1HE      PHE  92   0.765  -0.621  -4.570
  115    HZ   PHE  92           HZ       PHE  92   2.027   0.317  -6.488
  116    H    ASP  93           H        ASP  93  -4.677   4.373  -3.785
  117    HA   ASP  93           HA       ASP  93  -6.536   2.311  -3.513
  118    HB2  ASP  93           2HB      ASP  93  -6.195   4.372  -2.016
  119    HB3  ASP  93           1HB      ASP  93  -7.232   5.225  -3.156
  120    H    LYS  94           H        LYS  94  -7.029   1.577  -5.633
  121    HA   LYS  94           HA       LYS  94  -7.984   3.118  -7.751
  122    HB2  LYS  94           2HB      LYS  94  -8.517   0.275  -6.904
  123    HB3  LYS  94           1HB      LYS  94  -9.287   0.949  -8.340
  124    HG2  LYS  94           2HG      LYS  94  -7.142   1.427  -9.346
  125    HG3  LYS  94           1HG      LYS  94  -6.293   0.980  -7.866
  126    HD2  LYS  94           2HD      LYS  94  -6.701  -1.301  -8.157
  127    HD3  LYS  94           1HD      LYS  94  -8.107  -1.033  -9.169
  128    HE2  LYS  94           2HE      LYS  94  -5.462  -0.092 -10.209
  129    HE3  LYS  94           1HE      LYS  94  -5.803  -1.823 -10.237
  130    HZ1  LYS  94           3HZ      LYS  94  -8.056  -1.018 -11.222
  131    HZ2  LYS  94           1HZ      LYS  94  -6.692  -1.157 -12.218
  132    HZ3  LYS  94           2HZ      LYS  94  -7.166   0.367 -11.639
  133    H    ASP  95           H        ASP  95  -9.906   1.430  -5.259
  134    HA   ASP  95           HA       ASP  95 -12.369   2.611  -6.082
  135    HB2  ASP  95           2HB      ASP  95 -12.156   0.426  -4.891
  136    HB3  ASP  95           1HB      ASP  95 -11.663   1.305  -3.443
  137    H    GLY  96           H        GLY  96  -9.940   4.284  -5.219
  138    HA2  GLY  96           2HA      GLY  96  -9.437   6.040  -3.716
  139    HA3  GLY  96           1HA      GLY  96 -10.839   6.655  -4.580
  140    H    ASN  97           H        ASN  97 -10.701   4.076  -2.127
  141    HA   ASN  97           HA       ASN  97 -12.950   5.167  -0.751
  142    HB2  ASN  97           2HB      ASN  97 -12.839   3.285   0.656
  143    HB3  ASN  97           1HB      ASN  97 -12.273   2.705  -0.906
  144   HD21  ASN  97          1HD2      ASN  97 -11.458   1.111   1.070
  145   HD22  ASN  97          2HD2      ASN  97  -9.845   1.392   1.516
  146    H    GLY  98           H        GLY  98  -9.698   6.017  -0.712
  147    HA2  GLY  98           2HA      GLY  98  -8.814   7.832   0.511
  148    HA3  GLY  98           1HA      GLY  98 -10.095   7.638   1.701
  149    H    TYR  99           H        TYR  99  -8.508   4.783   0.737
  150    HA   TYR  99           HA       TYR  99  -6.397   4.872   2.703
  151    HB2  TYR  99           2HB      TYR  99  -8.836   3.147   3.176
  152    HB3  TYR  99           1HB      TYR  99  -7.287   2.912   3.984
  153    HD1  TYR  99           2HD      TYR  99  -6.371   4.644   5.504
  154    HD2  TYR  99           1HD      TYR  99 -10.276   5.010   3.751
  155    HE1  TYR  99           2HE      TYR  99  -6.939   6.417   7.141
  156    HE2  TYR  99           1HE      TYR  99 -10.844   6.785   5.389
  157    HH   TYR  99           HH       TYR  99  -8.480   7.832   7.852
  158    H    ILE 100           H        ILE 100  -5.775   2.241   2.978
  159    HA   ILE 100           HA       ILE 100  -5.563   1.258   0.172
  160    HB   ILE 100           HB       ILE 100  -3.498   1.160   2.367
  161   HG12  ILE 100          2HG1      ILE 100  -3.704   3.390   1.347
  162   HG13  ILE 100          1HG1      ILE 100  -2.195   2.634   0.865
  163   HG21  ILE 100          1HG2      ILE 100  -2.066   0.318   0.430
  164   HG22  ILE 100          2HG2      ILE 100  -3.577   0.018  -0.420
  165   HG23  ILE 100          3HG2      ILE 100  -3.233  -0.827   1.093
  166   HD11  ILE 100          3HD1      ILE 100  -4.637   3.168  -0.766
  167   HD12  ILE 100          1HD1      ILE 100  -3.619   1.798  -1.199
  168   HD13  ILE 100          2HD1      ILE 100  -2.943   3.422  -1.173
  169    H    SER 101           H        SER 101  -6.592  -0.608  -0.118
  170    HA   SER 101           HA       SER 101  -6.914  -2.479   2.141
  171    HB2  SER 101           2HB      SER 101  -8.961  -1.797   0.909
  172    HB3  SER 101           1HB      SER 101  -8.260  -2.436  -0.572
  173    HG   SER 101           HG       SER 101  -8.023  -4.447   0.762
  174    H    ALA 102           H        ALA 102  -6.614  -4.773   1.682
  175    HA   ALA 102           HA       ALA 102  -4.111  -5.297   0.469
  176    HB1  ALA 102           1HB      ALA 102  -4.370  -7.504   1.205
  177    HB2  ALA 102           2HB      ALA 102  -6.130  -7.434   1.086
  178    HB3  ALA 102           3HB      ALA 102  -5.299  -6.567   2.373
  179    H    ALA 103           H        ALA 103  -7.425  -5.800  -0.682
  180    HA   ALA 103           HA       ALA 103  -6.819  -7.446  -2.847
  181    HB1  ALA 103           1HB      ALA 103  -9.010  -5.392  -2.942
  182    HB2  ALA 103           2HB      ALA 103  -9.095  -6.734  -1.802
  183    HB3  ALA 103           3HB      ALA 103  -9.013  -7.053  -3.528
  184    H    GLU 104           H        GLU 104  -6.725  -3.924  -2.519
  185    HA   GLU 104           HA       GLU 104  -6.441  -3.340  -5.268
  186    HB2  GLU 104           2HB      GLU 104  -5.485  -1.792  -2.846
  187    HB3  GLU 104           1HB      GLU 104  -5.684  -1.150  -4.476
  188    HG2  GLU 104           2HG      GLU 104  -8.064  -1.562  -4.414
  189    HG3  GLU 104           1HG      GLU 104  -7.914  -2.410  -2.878
  190    H    LEU 105           H        LEU 105  -4.103  -4.141  -2.714
  191    HA   LEU 105           HA       LEU 105  -1.813  -3.335  -4.193
  192    HB2  LEU 105           2HB      LEU 105  -1.913  -5.528  -2.138
  193    HB3  LEU 105           1HB      LEU 105  -0.541  -4.513  -2.563
  194    HG   LEU 105           HG       LEU 105  -3.089  -3.649  -1.193
  195   HD11  LEU 105          1HD1      LEU 105  -1.687  -3.223   0.693
  196   HD12  LEU 105          2HD1      LEU 105  -0.225  -3.426  -0.264
  197   HD13  LEU 105          3HD1      LEU 105  -1.236  -4.819   0.110
  198   HD21  LEU 105          3HD2      LEU 105  -0.825  -2.069  -2.412
  199   HD22  LEU 105          1HD2      LEU 105  -1.789  -1.417  -1.093
  200   HD23  LEU 105          2HD2      LEU 105  -2.562  -1.831  -2.613
  201    H    ARG 106           H        ARG 106  -3.217  -6.602  -3.704
  202    HA   ARG 106           HA       ARG 106  -1.371  -7.874  -5.379
  203    HB2  ARG 106           2HB      ARG 106  -2.980  -9.740  -5.417
  204    HB3  ARG 106           1HB      ARG 106  -2.767  -9.101  -3.790
  205    HG2  ARG 106           2HG      ARG 106  -4.813  -7.688  -4.155
  206    HG3  ARG 106           1HG      ARG 106  -5.067  -8.535  -5.680
  207    HD2  ARG 106           2HD      ARG 106  -5.096 -10.693  -4.401
  208    HD3  ARG 106           1HD      ARG 106  -5.017  -9.754  -2.912
  209    HE   ARG 106           HE       ARG 106  -7.176  -8.956  -4.651
  210   HH11  ARG 106          1HH2      ARG 106  -6.111 -11.125  -2.169
  211   HH12  ARG 106          2HH2      ARG 106  -7.710 -11.473  -1.600
  212   HH21  ARG 106          1HH1      ARG 106  -9.267  -9.404  -3.908
  213   HH22  ARG 106          2HH1      ARG 106  -9.499 -10.498  -2.586
  214    H    HIS 107           H        HIS 107  -4.592  -6.535  -6.141
  215    HA   HIS 107           HA       HIS 107  -4.570  -7.391  -8.841
  216    HB2  HIS 107           2HB      HIS 107  -6.052  -5.166  -7.430
  217    HB3  HIS 107           1HB      HIS 107  -6.354  -5.641  -9.102
  218    HD1  HIS 107           1HD      HIS 107  -8.077  -6.065  -6.233
  219    HD2  HIS 107           2HD      HIS 107  -6.345  -8.914  -8.738
  220    HE1  HIS 107           1HE      HIS 107  -9.299  -8.239  -5.798
  221    HE2  HIS 107           2HE      HIS 107  -8.258  -9.986  -7.318
  222    H    VAL 108           H        VAL 108  -3.772  -4.281  -7.324
  223    HA   VAL 108           HA       VAL 108  -3.103  -2.958  -9.741
  224    HB   VAL 108           HB       VAL 108  -2.177  -2.370  -6.922
  225   HG11  VAL 108          1HG1      VAL 108  -0.782  -1.216  -8.510
  226   HG12  VAL 108          2HG1      VAL 108  -1.937  -0.048  -7.872
  227   HG13  VAL 108          3HG1      VAL 108  -2.183  -0.746  -9.473
  228   HG21  VAL 108          3HG2      VAL 108  -4.350  -0.852  -8.331
  229   HG22  VAL 108          1HG2      VAL 108  -4.136  -1.159  -6.609
  230   HG23  VAL 108          2HG2      VAL 108  -4.753  -2.430  -7.663
  231    H    MET 109           H        MET 109  -1.080  -4.573  -7.290
  232    HA   MET 109           HA       MET 109   1.424  -4.073  -8.420
  233    HB2  MET 109           2HB      MET 109   0.368  -6.410  -6.838
  234    HB3  MET 109           1HB      MET 109   2.048  -6.336  -7.361
  235    HG2  MET 109           2HG      MET 109   0.714  -4.116  -5.795
  236    HG3  MET 109           1HG      MET 109   1.613  -5.420  -5.032
  237    HE1  MET 109           3HE      MET 109   4.202  -6.033  -6.499
  238    HE2  MET 109           1HE      MET 109   3.891  -5.656  -4.800
  239    HE3  MET 109           2HE      MET 109   5.190  -4.842  -5.659
  240    H    THR 110           H        THR 110  -0.831  -6.744  -9.049
  241    HA   THR 110           HA       THR 110   0.737  -8.038 -11.018
  242    HB   THR 110           HB       THR 110  -2.261  -8.000 -10.604
  243    HG1  THR 110           1HG      THR 110  -0.346  -9.966  -9.931
  244   HG21  THR 110          3HG2      THR 110  -0.463  -9.652 -12.381
  245   HG22  THR 110          1HG2      THR 110  -1.912  -8.752 -12.828
  246   HG23  THR 110          2HG2      THR 110  -2.050 -10.224 -11.868
  247    H    ASN 111           H        ASN 111  -1.775  -5.546 -11.180
  248    HA   ASN 111           HA       ASN 111  -1.950  -5.343 -13.989
  249    HB2  ASN 111           2HB      ASN 111  -3.525  -4.354 -12.274
  250    HB3  ASN 111           1HB      ASN 111  -2.329  -3.086 -12.017
  251   HD21  ASN 111          1HD2      ASN 111  -4.968  -4.036 -13.996
  252   HD22  ASN 111          2HD2      ASN 111  -4.770  -2.867 -15.210
  253    H    LEU 112           H        LEU 112   0.121  -3.732 -11.609
  254    HA   LEU 112           HA       LEU 112   1.339  -1.892 -13.340
  255    HB2  LEU 112           2HB      LEU 112   2.177  -3.212 -10.767
  256    HB3  LEU 112           1HB      LEU 112   3.254  -2.102 -11.604
  257    HG   LEU 112           HG       LEU 112   0.402  -1.375 -10.871
  258   HD11  LEU 112          1HD1      LEU 112   2.964  -1.124  -9.297
  259   HD12  LEU 112          2HD1      LEU 112   1.431  -1.797  -8.769
  260   HD13  LEU 112          3HD1      LEU 112   1.595  -0.058  -8.999
  261   HD21  LEU 112          3HD2      LEU 112   1.133   0.209 -12.448
  262   HD22  LEU 112          1HD2      LEU 112   2.814   0.109 -11.927
  263   HD23  LEU 112          2HD2      LEU 112   1.635   0.970 -10.944
  264    H    GLY 113           H        GLY 113   2.058  -5.281 -12.566
  265    HA2  GLY 113           2HA      GLY 113   2.967  -6.629 -14.411
  266    HA3  GLY 113           1HA      GLY 113   4.064  -5.298 -14.762
  267    H    GLU 114           H        GLU 114   3.960  -5.194 -11.543
  268    HA   GLU 114           HA       GLU 114   6.458  -6.660 -11.261
  269    HB2  GLU 114           2HB      GLU 114   6.156  -4.404 -10.279
  270    HB3  GLU 114           1HB      GLU 114   4.903  -5.055  -9.221
  271    HG2  GLU 114           2HG      GLU 114   6.484  -6.549  -8.164
  272    HG3  GLU 114           1HG      GLU 114   7.740  -6.107  -9.320
  273    H    LYS 115           H        LYS 115   6.456  -8.752 -10.824
  274    HA   LYS 115           HA       LYS 115   4.232 -10.254 -10.010
  275    HB2  LYS 115           2HB      LYS 115   5.785 -12.097  -9.732
  276    HB3  LYS 115           1HB      LYS 115   6.224 -11.174 -11.168
  277    HG2  LYS 115           2HG      LYS 115   7.920  -9.943  -9.819
  278    HG3  LYS 115           1HG      LYS 115   7.526 -10.962  -8.436
  279    HD2  LYS 115           2HD      LYS 115   8.152 -12.967  -9.730
  280    HD3  LYS 115           1HD      LYS 115   8.571 -11.942 -11.104
  281    HE2  LYS 115           2HE      LYS 115  10.274 -10.798  -9.750
  282    HE3  LYS 115           1HE      LYS 115   9.845 -11.791  -8.357
  283    HZ1  LYS 115           3HZ      LYS 115  10.973 -13.525  -9.153
  284    HZ2  LYS 115           1HZ      LYS 115  11.744 -12.405 -10.167
  285    HZ3  LYS 115           2HZ      LYS 115  10.417 -13.297 -10.743
  286    H    LEU 116           H        LEU 116   3.530 -11.045  -8.049
  287    HA   LEU 116           HA       LEU 116   5.028 -10.544  -5.626
  288    HB2  LEU 116           2HB      LEU 116   3.365  -9.163  -4.546
  289    HB3  LEU 116           1HB      LEU 116   3.829  -8.387  -6.052
  290    HG   LEU 116           HG       LEU 116   1.462  -8.222  -5.955
  291   HD11  LEU 116          1HD1      LEU 116   1.841 -10.667  -7.685
  292   HD12  LEU 116          2HD1      LEU 116   2.454  -9.079  -8.152
  293   HD13  LEU 116          3HD1      LEU 116   0.728  -9.333  -7.920
  294   HD21  LEU 116          3HD2      LEU 116   1.483 -10.429  -4.309
  295   HD22  LEU 116          1HD2      LEU 116   0.776 -11.096  -5.776
  296   HD23  LEU 116          2HD2      LEU 116   0.039  -9.709  -4.997
  297    H    THR 117           H        THR 117   3.919 -11.522  -3.706
  298    HA   THR 117           HA       THR 117   2.268 -13.839  -4.531
  299    HB   THR 117           HB       THR 117   2.925 -14.661  -2.193
  300    HG1  THR 117           1HG      THR 117   5.036 -12.836  -2.457
  301   HG21  THR 117          3HG2      THR 117   5.103 -15.451  -2.972
  302   HG22  THR 117          1HG2      THR 117   5.134 -14.197  -4.213
  303   HG23  THR 117          2HG2      THR 117   3.941 -15.491  -4.298
  304    H    ASP 118           H        ASP 118   0.165 -13.810  -4.041
  305    HA   ASP 118           HA       ASP 118  -1.148 -11.680  -2.808
  306    HB2  ASP 118           2HB      ASP 118  -2.150 -13.506  -4.272
  307    HB3  ASP 118           1HB      ASP 118  -2.178 -14.517  -2.834
  308    H    GLU 119           H        GLU 119  -0.021 -14.742  -1.457
  309    HA   GLU 119           HA       GLU 119  -1.196 -14.536   1.076
  310    HB2  GLU 119           2HB      GLU 119   1.474 -15.776   0.373
  311    HB3  GLU 119           1HB      GLU 119   0.468 -16.162   1.769
  312    HG2  GLU 119           2HG      GLU 119  -1.365 -16.842   0.193
  313    HG3  GLU 119           1HG      GLU 119  -0.249 -16.584  -1.144
  314    H    GLU 120           H        GLU 120   1.703 -13.076  -0.264
  315    HA   GLU 120           HA       GLU 120   2.694 -12.098   2.266
  316    HB2  GLU 120           2HB      GLU 120   4.172 -12.510   0.292
  317    HB3  GLU 120           1HB      GLU 120   3.386 -11.163  -0.530
  318    HG2  GLU 120           2HG      GLU 120   5.390 -10.294   0.470
  319    HG3  GLU 120           1HG      GLU 120   4.047  -9.707   1.445
  320    H    VAL 121           H        VAL 121   0.833 -10.827  -0.459
  321    HA   VAL 121           HA       VAL 121   0.649  -8.145   0.282
  322    HB   VAL 121           HB       VAL 121  -1.304  -9.984  -1.112
  323   HG11  VAL 121          1HG1      VAL 121  -2.734  -8.348  -0.202
  324   HG12  VAL 121          2HG1      VAL 121  -2.393  -7.775  -1.831
  325   HG13  VAL 121          3HG1      VAL 121  -1.559  -7.061  -0.449
  326   HG21  VAL 121          3HG2      VAL 121   0.573  -7.782  -2.016
  327   HG22  VAL 121          1HG2      VAL 121  -0.610  -8.556  -3.070
  328   HG23  VAL 121          2HG2      VAL 121   0.704  -9.501  -2.373
  329    H    ASP 122           H        ASP 122  -1.848 -10.601   0.869
  330    HA   ASP 122           HA       ASP 122  -3.415  -9.238   2.674
  331    HB2  ASP 122           2HB      ASP 122  -3.753 -11.580   1.688
  332    HB3  ASP 122           1HB      ASP 122  -2.735 -12.167   3.001
  333    H    GLU 123           H        GLU 123  -0.459 -11.126   3.349
  334    HA   GLU 123           HA       GLU 123  -0.538 -10.694   6.163
  335    HB2  GLU 123           2HB      GLU 123   0.766 -12.515   5.138
  336    HB3  GLU 123           1HB      GLU 123   1.835 -11.326   4.394
  337    HG2  GLU 123           2HG      GLU 123   2.521 -10.507   6.588
  338    HG3  GLU 123           1HG      GLU 123   1.369 -11.581   7.380
  339    H    MET 124           H        MET 124   0.845  -8.919   3.458
  340    HA   MET 124           HA       MET 124   2.604  -7.194   4.708
  341    HB2  MET 124           2HB      MET 124   2.104  -7.379   2.227
  342    HB3  MET 124           1HB      MET 124   0.718  -6.329   2.519
  343    HG2  MET 124           2HG      MET 124   2.227  -4.621   3.485
  344    HG3  MET 124           1HG      MET 124   3.608  -5.655   3.119
  345    HE1  MET 124           3HE      MET 124   4.308  -3.357   2.172
  346    HE2  MET 124           1HE      MET 124   4.336  -3.188   0.410
  347    HE3  MET 124           2HE      MET 124   5.040  -4.611   1.175
  348    H    ILE 125           H        ILE 125  -0.760  -6.227   3.873
  349    HA   ILE 125           HA       ILE 125  -0.798  -3.922   5.439
  350    HB   ILE 125           HB       ILE 125  -3.015  -5.773   4.530
  351   HG12  ILE 125          2HG1      ILE 125  -1.838  -3.179   3.506
  352   HG13  ILE 125          1HG1      ILE 125  -1.953  -4.724   2.667
  353   HG21  ILE 125          1HG2      ILE 125  -4.655  -4.198   5.181
  354   HG22  ILE 125          2HG2      ILE 125  -3.460  -2.955   5.496
  355   HG23  ILE 125          3HG2      ILE 125  -3.625  -4.308   6.597
  356   HD11  ILE 125          3HD1      ILE 125  -4.505  -4.459   2.901
  357   HD12  ILE 125          1HD1      ILE 125  -3.705  -3.401   1.742
  358   HD13  ILE 125          2HD1      ILE 125  -4.174  -2.783   3.322
  359    H    ARG 126           H        ARG 126  -1.709  -7.246   6.248
  360    HA   ARG 126           HA       ARG 126  -2.839  -6.804   8.739
  361    HB2  ARG 126           2HB      ARG 126  -1.198  -9.102   7.684
  362    HB3  ARG 126           1HB      ARG 126  -2.028  -9.154   9.235
  363    HG2  ARG 126           2HG      ARG 126  -3.577  -8.369   6.769
  364    HG3  ARG 126           1HG      ARG 126  -3.236 -10.072   7.062
  365    HD2  ARG 126           2HD      ARG 126  -4.630  -8.198   8.997
  366    HD3  ARG 126           1HD      ARG 126  -5.412  -9.440   8.030
  367    HE   ARG 126           HE       ARG 126  -3.862  -9.845  10.440
  368   HH11  ARG 126          1HH2      ARG 126  -5.044 -11.182   7.480
  369   HH12  ARG 126          2HH2      ARG 126  -4.970 -12.824   8.028
  370   HH21  ARG 126          1HH1      ARG 126  -3.759 -11.989  11.172
  371   HH22  ARG 126          2HH1      ARG 126  -4.241 -13.280  10.124
  372    H    GLU 127           H        GLU 127   0.603  -7.237   7.902
  373    HA   GLU 127           HA       GLU 127   1.396  -6.888  10.675
  374    HB2  GLU 127           2HB      GLU 127   3.030  -7.131   8.140
  375    HB3  GLU 127           1HB      GLU 127   3.711  -7.021   9.762
  376    HG2  GLU 127           2HG      GLU 127   1.757  -9.160   8.875
  377    HG3  GLU 127           1HG      GLU 127   3.505  -9.377   8.944
  378    H    ALA 128           H        ALA 128   1.319  -4.995   7.722
  379    HA   ALA 128           HA       ALA 128   2.822  -2.790   8.737
  380    HB1  ALA 128           1HB      ALA 128   2.200  -3.366   6.281
  381    HB2  ALA 128           2HB      ALA 128   2.229  -1.669   6.761
  382    HB3  ALA 128           3HB      ALA 128   0.692  -2.520   6.623
  383    H    ASP 129           H        ASP 129  -0.671  -3.223   8.217
  384    HA   ASP 129           HA       ASP 129  -1.601  -0.889   9.323
  385    HB2  ASP 129           2HB      ASP 129  -2.993  -2.629   8.195
  386    HB3  ASP 129           1HB      ASP 129  -2.901  -3.600   9.663
  387    H    ILE 130           H        ILE 130  -1.881  -0.072  11.301
  388    HA   ILE 130           HA       ILE 130  -0.808  -1.619  13.594
  389    HB   ILE 130           HB       ILE 130  -1.227   1.366  13.329
  390   HG12  ILE 130          2HG1      ILE 130   1.262  -0.346  13.108
  391   HG13  ILE 130          1HG1      ILE 130   0.501   0.516  11.780
  392   HG21  ILE 130          1HG2      ILE 130   0.193  -0.347  15.405
  393   HG22  ILE 130          2HG2      ILE 130  -1.302   0.549  15.659
  394   HG23  ILE 130          3HG2      ILE 130   0.203   1.415  15.382
  395   HD11  ILE 130          3HD1      ILE 130   1.774   1.753  14.238
  396   HD12  ILE 130          1HD1      ILE 130   0.872   2.661  13.022
  397   HD13  ILE 130          2HD1      ILE 130   2.372   1.844  12.581
  398    H    ASP 131           H        ASP 131  -3.625  -0.048  12.345
  399    HA   ASP 131           HA       ASP 131  -5.033  -0.093  14.910
  400    HB2  ASP 131           2HB      ASP 131  -5.862   0.742  12.126
  401    HB3  ASP 131           1HB      ASP 131  -6.942   0.770  13.518
  402    H    GLY 132           H        GLY 132  -4.590  -2.110  12.161
  403    HA2  GLY 132           2HA      GLY 132  -5.382  -4.220  11.676
  404    HA3  GLY 132           1HA      GLY 132  -6.030  -4.270  13.315
  405    H    ASP 133           H        ASP 133  -6.830  -1.862  10.863
  406    HA   ASP 133           HA       ASP 133  -9.663  -2.713  10.997
  407    HB2  ASP 133           2HB      ASP 133 -10.152  -0.436  10.181
  408    HB3  ASP 133           1HB      ASP 133  -9.221  -0.408  11.679
  409    H    GLY 134           H        GLY 134  -7.862  -4.182   9.343
  410    HA2  GLY 134           2HA      GLY 134  -7.618  -4.977   7.197
  411    HA3  GLY 134           1HA      GLY 134  -9.275  -4.425   6.978
  412    H    GLN 135           H        GLN 135  -7.539  -1.753   7.813
  413    HA   GLN 135           HA       GLN 135  -6.753  -1.107   5.036
  414    HB2  GLN 135           2HB      GLN 135  -8.345   0.637   6.940
  415    HB3  GLN 135           1HB      GLN 135  -7.740   1.139   5.365
  416    HG2  GLN 135           2HG      GLN 135  -9.681  -1.136   5.851
  417    HG3  GLN 135           1HG      GLN 135 -10.115   0.459   5.242
  418   HE21  GLN 135          1HE2      GLN 135  -9.527  -2.630   4.189
  419   HE22  GLN 135          2HE2      GLN 135  -8.979  -2.296   2.619
  420    H    VAL 136           H        VAL 136  -4.847  -0.050   4.860
  421    HA   VAL 136           HA       VAL 136  -3.535   0.789   7.400
  422    HB   VAL 136           HB       VAL 136  -2.453  -1.149   6.365
  423   HG11  VAL 136          1HG1      VAL 136  -3.184  -0.652   4.036
  424   HG12  VAL 136          2HG1      VAL 136  -1.451  -0.970   4.149
  425   HG13  VAL 136          3HG1      VAL 136  -2.038   0.683   4.014
  426   HG21  VAL 136          3HG2      VAL 136  -1.082   0.543   7.516
  427   HG22  VAL 136          1HG2      VAL 136  -0.851   1.388   5.984
  428   HG23  VAL 136          2HG2      VAL 136  -0.196  -0.234   6.202
  429    H    ASN 137           H        ASN 137  -2.750   2.775   7.563
  430    HA   ASN 137           HA       ASN 137  -3.619   4.779   5.756
  431    HB2  ASN 137           2HB      ASN 137  -1.495   4.958   7.905
  432    HB3  ASN 137           1HB      ASN 137  -2.292   6.322   7.123
  433   HD21  ASN 137          1HD2      ASN 137  -4.932   4.839   7.053
  434   HD22  ASN 137          2HD2      ASN 137  -5.507   4.898   8.649
  435    H    TYR 138           H        TYR 138  -1.329   6.477   5.591
  436    HA   TYR 138           HA       TYR 138  -0.089   5.289   3.249
  437    HB2  TYR 138           2HB      TYR 138   0.613   7.991   4.363
  438    HB3  TYR 138           1HB      TYR 138   0.551   7.460   2.682
  439    HD1  TYR 138           2HD      TYR 138  -1.978   6.255   2.259
  440    HD2  TYR 138           1HD      TYR 138  -1.037   9.588   4.798
  441    HE1  TYR 138           2HE      TYR 138  -4.339   7.044   2.099
  442    HE2  TYR 138           1HE      TYR 138  -3.385  10.375   4.641
  443    HH   TYR 138           HH       TYR 138  -5.557   9.234   2.346
  444    H    GLU 139           H        GLU 139   1.144   6.825   6.249
  445    HA   GLU 139           HA       GLU 139   3.845   6.205   5.847
  446    HB2  GLU 139           2HB      GLU 139   2.285   6.567   8.402
  447    HB3  GLU 139           1HB      GLU 139   4.044   6.406   8.344
  448    HG2  GLU 139           2HG      GLU 139   4.199   8.351   6.858
  449    HG3  GLU 139           1HG      GLU 139   2.444   8.501   6.843
  450    H    GLU 140           H        GLU 140   1.738   4.580   8.168
  451    HA   GLU 140           HA       GLU 140   3.001   2.345   8.913
  452    HB2  GLU 140           2HB      GLU 140   0.203   2.433   7.781
  453    HB3  GLU 140           1HB      GLU 140   0.857   1.053   8.665
  454    HG2  GLU 140           2HG      GLU 140   1.181   2.428  10.638
  455    HG3  GLU 140           1HG      GLU 140   0.689   3.875   9.763
  456    H    PHE 141           H        PHE 141   2.026   3.070   5.649
  457    HA   PHE 141           HA       PHE 141   2.752   0.429   4.610
  458    HB2  PHE 141           2HB      PHE 141   0.791   1.986   3.805
  459    HB3  PHE 141           1HB      PHE 141   2.052   2.813   2.904
  460    HD1  PHE 141           2HD      PHE 141   3.803   0.925   1.769
  461    HD2  PHE 141           1HD      PHE 141  -0.386   0.450   2.522
  462    HE1  PHE 141           2HE      PHE 141   3.689  -0.815   0.033
  463    HE2  PHE 141           1HE      PHE 141  -0.498  -1.277   0.789
  464    HZ   PHE 141           HZ       PHE 141   1.537  -1.923  -0.471
  465    H    VAL 142           H        VAL 142   3.678   3.860   4.082
  466    HA   VAL 142           HA       VAL 142   5.712   3.675   2.333
  467    HB   VAL 142           HB       VAL 142   5.727   5.310   4.882
  468   HG11  VAL 142          1HG1      VAL 142   7.991   5.234   4.134
  469   HG12  VAL 142          2HG1      VAL 142   7.334   6.752   3.525
  470   HG13  VAL 142          3HG1      VAL 142   7.510   5.371   2.442
  471   HG21  VAL 142          3HG2      VAL 142   4.804   5.797   2.038
  472   HG22  VAL 142          1HG2      VAL 142   5.157   7.127   3.137
  473   HG23  VAL 142          2HG2      VAL 142   3.881   5.988   3.521
  474    H    GLN 143           H        GLN 143   6.339   3.409   5.856
  475    HA   GLN 143           HA       GLN 143   8.960   2.700   5.831
  476    HB2  GLN 143           2HB      GLN 143   6.686   1.662   7.518
  477    HB3  GLN 143           1HB      GLN 143   8.334   1.092   7.782
  478    HG2  GLN 143           2HG      GLN 143   7.873   3.002   9.245
  479    HG3  GLN 143           1HG      GLN 143   9.087   3.443   8.046
  480   HE21  GLN 143          1HE2      GLN 143   8.621   5.670   7.744
  481   HE22  GLN 143          2HE2      GLN 143   7.105   6.252   7.248
  482    H    MET 144           H        MET 144   6.467   0.142   5.863
  483    HA   MET 144           HA       MET 144   7.955  -2.046   5.331
  484    HB2  MET 144           2HB      MET 144   5.345  -1.451   3.918
  485    HB3  MET 144           1HB      MET 144   6.028  -3.044   4.245
  486    HG2  MET 144           2HG      MET 144   5.262  -1.035   6.382
  487    HG3  MET 144           1HG      MET 144   4.269  -2.397   5.887
  488    HE1  MET 144           3HE      MET 144   4.345  -4.561   7.567
  489    HE2  MET 144           1HE      MET 144   5.790  -5.478   7.118
  490    HE3  MET 144           2HE      MET 144   4.841  -4.662   5.878
  491    H    MET 145           H        MET 145   6.783   0.208   2.805
  492    HA   MET 145           HA       MET 145   7.623  -0.990   0.509
  493    HB2  MET 145           2HB      MET 145   6.536   1.291   0.790
  494    HB3  MET 145           1HB      MET 145   8.147   1.936   1.047
  495    HG2  MET 145           2HG      MET 145   8.635   0.570  -1.224
  496    HG3  MET 145           1HG      MET 145   6.916   0.882  -1.458
  497    HE1  MET 145           3HE      MET 145   6.534   4.635  -1.225
  498    HE2  MET 145           1HE      MET 145   5.962   3.084  -0.594
  499    HE3  MET 145           2HE      MET 145   6.012   3.365  -2.331
  500    H    THR 146           H        THR 146   9.736   1.622   0.642
  501    HA   THR 146           HA       THR 146  12.096  -0.093   1.156
  502    HB   THR 146           HB       THR 146  13.219   1.050  -0.756
  503    HG1  THR 146           1HG      THR 146  10.572   1.944  -1.246
  504   HG21  THR 146          3HG2      THR 146  12.296  -1.180  -1.063
  505   HG22  THR 146          1HG2      THR 146  11.991  -0.227  -2.515
  506   HG23  THR 146          2HG2      THR 146  10.693  -0.511  -1.357
  507    H    ALA 147           H        ALA 147  10.588   2.063   2.649
  508    HA   ALA 147           HA       ALA 147  12.682   4.136   2.870
  509    HB1  ALA 147           1HB      ALA 147  11.071   5.521   3.849
  510    HB2  ALA 147           2HB      ALA 147  10.064   4.164   4.357
  511    HB3  ALA 147           3HB      ALA 147  10.133   4.623   2.657
  512    H    LYS 148           H        LYS 148  14.200   2.727   3.931
  513    HA   LYS 148           HA       LYS 148  15.208   1.738   5.756
  514    HB2  LYS 148           2HB      LYS 148  13.418   3.696   7.221
  515    HB3  LYS 148           1HB      LYS 148  14.824   2.887   7.907
  516    HG2  LYS 148           2HG      LYS 148  15.041   4.596   5.423
  517    HG3  LYS 148           1HG      LYS 148  15.154   5.295   7.035
  518    HD2  LYS 148           2HD      LYS 148  17.002   3.664   7.543
  519    HD3  LYS 148           1HD      LYS 148  16.960   3.163   5.854
  520    HE2  LYS 148           2HE      LYS 148  18.651   4.798   5.894
  521    HE3  LYS 148           1HE      LYS 148  17.242   5.682   5.308
  522    HZ1  LYS 148           3HZ      LYS 148  16.960   5.953   7.945
  523    HZ2  LYS 148           1HZ      LYS 148  17.779   7.074   6.969
  524    HZ3  LYS 148           2HZ      LYS 148  18.655   5.901   7.828
  Start of MODEL    8
    1    H1   ASP  78           1HT      ASP  78  13.366  20.212  -1.101
    2    H2   ASP  78           2HT      ASP  78  14.786  19.758  -0.290
    3    H3   ASP  78           3HT      ASP  78  13.797  18.574  -0.999
    4    HA   ASP  78           HA       ASP  78  15.185  20.704  -2.524
    5    HB2  ASP  78           2HB      ASP  78  15.974  17.854  -1.896
    6    HB3  ASP  78           1HB      ASP  78  16.669  18.766  -3.234
    7    H    THR  79           H        THR  79  13.139  17.832  -2.369
    8    HA   THR  79           HA       THR  79  12.224  18.386  -5.111
    9    HB   THR  79           HB       THR  79  13.911  16.600  -5.323
   10    HG1  THR  79           1HG      THR  79  12.515  15.122  -6.337
   11   HG21  THR  79          3HG2      THR  79  13.634  15.725  -2.992
   12   HG22  THR  79          1HG2      THR  79  13.612  14.462  -4.221
   13   HG23  THR  79          2HG2      THR  79  12.102  15.007  -3.489
   14    H    ASP  80           H        ASP  80  10.597  15.975  -5.171
   15    HA   ASP  80           HA       ASP  80   8.446  16.909  -3.413
   16    HB2  ASP  80           2HB      ASP  80   7.271  14.959  -4.847
   17    HB3  ASP  80           1HB      ASP  80   7.489  16.585  -5.483
   18    H    SER  81           H        SER  81  10.168  13.897  -4.179
   19    HA   SER  81           HA       SER  81  10.002  11.791  -3.120
   20    HB2  SER  81           2HB      SER  81  11.968  12.981  -2.212
   21    HB3  SER  81           1HB      SER  81  10.969  13.630  -0.917
   22    HG   SER  81           HG       SER  81  11.403  10.877  -1.488
   23    H    GLU  82           H        GLU  82   9.338  13.711  -0.251
   24    HA   GLU  82           HA       GLU  82   7.530  12.033   0.966
   25    HB2  GLU  82           2HB      GLU  82   8.627  14.092   1.927
   26    HB3  GLU  82           1HB      GLU  82   7.421  15.048   1.067
   27    HG2  GLU  82           2HG      GLU  82   5.621  13.918   2.259
   28    HG3  GLU  82           1HG      GLU  82   6.787  12.867   3.066
   29    H    GLU  83           H        GLU  83   6.833  14.731  -1.270
   30    HA   GLU  83           HA       GLU  83   4.020  14.426  -1.185
   31    HB2  GLU  83           2HB      GLU  83   5.140  16.496  -1.902
   32    HB3  GLU  83           1HB      GLU  83   5.715  15.674  -3.342
   33    HG2  GLU  83           2HG      GLU  83   3.425  15.260  -4.074
   34    HG3  GLU  83           1HG      GLU  83   2.801  15.983  -2.592
   35    H    GLU  84           H        GLU  84   6.397  13.328  -3.657
   36    HA   GLU  84           HA       GLU  84   4.614  12.114  -5.406
   37    HB2  GLU  84           2HB      GLU  84   7.068  12.237  -5.801
   38    HB3  GLU  84           1HB      GLU  84   7.305  10.983  -4.584
   39    HG2  GLU  84           2HG      GLU  84   5.922   9.422  -5.900
   40    HG3  GLU  84           1HG      GLU  84   5.645  10.675  -7.109
   41    H    ILE  85           H        ILE  85   6.063  10.787  -2.445
   42    HA   ILE  85           HA       ILE  85   4.963   8.218  -2.519
   43    HB   ILE  85           HB       ILE  85   5.607  10.054  -0.193
   44   HG12  ILE  85          2HG1      ILE  85   7.106   7.617  -1.167
   45   HG13  ILE  85          1HG1      ILE  85   7.460   9.240  -1.760
   46   HG21  ILE  85          1HG2      ILE  85   4.052   8.435   0.660
   47   HG22  ILE  85          2HG2      ILE  85   5.662   7.893   1.123
   48   HG23  ILE  85          3HG2      ILE  85   4.838   7.142  -0.235
   49   HD11  ILE  85          3HD1      ILE  85   8.276   9.958   0.304
   50   HD12  ILE  85          1HD1      ILE  85   8.778   8.270   0.317
   51   HD13  ILE  85          2HD1      ILE  85   7.343   8.768   1.212
   52    H    ARG  86           H        ARG  86   3.722  11.196  -1.032
   53    HA   ARG  86           HA       ARG  86   1.312  10.179  -0.045
   54    HB2  ARG  86           2HB      ARG  86   2.165  12.933  -0.937
   55    HB3  ARG  86           1HB      ARG  86   0.528  12.637  -0.354
   56    HG2  ARG  86           2HG      ARG  86   1.419  11.767   1.766
   57    HG3  ARG  86           1HG      ARG  86   3.066  11.975   1.179
   58    HD2  ARG  86           2HD      ARG  86   1.120  14.281   1.376
   59    HD3  ARG  86           1HD      ARG  86   2.173  13.823   2.710
   60    HE   ARG  86           HE       ARG  86   3.843  14.079   0.533
   61   HH11  ARG  86          1HH2      ARG  86   1.591  16.059   2.272
   62   HH12  ARG  86          2HH2      ARG  86   2.375  17.547   1.858
   63   HH21  ARG  86          1HH1      ARG  86   4.867  16.028  -0.011
   64   HH22  ARG  86          2HH1      ARG  86   4.224  17.530   0.565
   65    H    GLU  87           H        GLU  87   2.183  11.236  -3.281
   66    HA   GLU  87           HA       GLU  87  -0.510  11.144  -4.305
   67    HB2  GLU  87           2HB      GLU  87   2.186  11.226  -5.665
   68    HB3  GLU  87           1HB      GLU  87   0.650  11.269  -6.531
   69    HG2  GLU  87           2HG      GLU  87   1.419  13.236  -4.357
   70    HG3  GLU  87           1HG      GLU  87   1.623  13.548  -6.081
   71    H    ALA  88           H        ALA  88   2.308   9.199  -5.196
   72    HA   ALA  88           HA       ALA  88   1.283   7.180  -6.621
   73    HB1  ALA  88           1HB      ALA  88   3.007   5.712  -5.805
   74    HB2  ALA  88           2HB      ALA  88   3.152   6.632  -4.305
   75    HB3  ALA  88           3HB      ALA  88   3.660   7.349  -5.835
   76    H    PHE  89           H        PHE  89   1.213   7.199  -3.055
   77    HA   PHE  89           HA       PHE  89  -0.306   4.824  -2.832
   78    HB2  PHE  89           2HB      PHE  89   0.388   7.067  -0.986
   79    HB3  PHE  89           1HB      PHE  89  -0.837   5.881  -0.491
   80    HD1  PHE  89           2HD      PHE  89  -0.147   3.338  -1.019
   81    HD2  PHE  89           1HD      PHE  89   2.608   6.577  -0.431
   82    HE1  PHE  89           2HE      PHE  89   1.645   1.715  -0.457
   83    HE2  PHE  89           1HE      PHE  89   4.398   4.943   0.129
   84    HZ   PHE  89           HZ       PHE  89   3.915   2.530   0.102
   85    H    ARG  90           H        ARG  90  -1.270   8.271  -2.954
   86    HA   ARG  90           HA       ARG  90  -4.000   7.880  -2.391
   87    HB2  ARG  90           2HB      ARG  90  -2.469   9.950  -3.886
   88    HB3  ARG  90           1HB      ARG  90  -4.225   9.954  -4.009
   89    HG2  ARG  90           2HG      ARG  90  -4.412  10.044  -1.567
   90    HG3  ARG  90           1HG      ARG  90  -2.657   9.990  -1.413
   91    HD2  ARG  90           2HD      ARG  90  -2.493  12.064  -2.709
   92    HD3  ARG  90           1HD      ARG  90  -4.244  12.123  -2.833
   93    HE   ARG  90           HE       ARG  90  -3.295  11.980  -0.106
   94   HH11  ARG  90          1HH2      ARG  90  -4.022  14.049  -2.797
   95   HH12  ARG  90          2HH2      ARG  90  -4.288  15.455  -1.816
   96   HH21  ARG  90          1HH1      ARG  90  -3.653  13.822   1.179
   97   HH22  ARG  90          2HH1      ARG  90  -4.083  15.324   0.430
   98    H    VAL  91           H        VAL  91  -2.252   7.763  -5.469
   99    HA   VAL  91           HA       VAL  91  -4.476   7.213  -7.133
  100    HB   VAL  91           HB       VAL  91  -1.537   6.553  -7.460
  101   HG11  VAL  91          1HG1      VAL  91  -2.721   5.092  -8.937
  102   HG12  VAL  91          2HG1      VAL  91  -2.202   6.458  -9.924
  103   HG13  VAL  91          3HG1      VAL  91  -3.875   6.353  -9.371
  104   HG21  VAL  91          3HG2      VAL  91  -3.199   8.734  -8.745
  105   HG22  VAL  91          1HG2      VAL  91  -1.445   8.564  -8.773
  106   HG23  VAL  91          2HG2      VAL  91  -2.266   8.984  -7.271
  107    H    PHE  92           H        PHE  92  -2.218   5.126  -5.400
  108    HA   PHE  92           HA       PHE  92  -2.879   2.635  -6.407
  109    HB2  PHE  92           2HB      PHE  92  -1.891   3.613  -3.781
  110    HB3  PHE  92           1HB      PHE  92  -2.529   1.991  -3.788
  111    HD1  PHE  92           2HD      PHE  92  -0.794   3.745  -6.587
  112    HD2  PHE  92           1HD      PHE  92  -0.567   0.691  -3.575
  113    HE1  PHE  92           2HE      PHE  92   1.296   2.889  -7.608
  114    HE2  PHE  92           1HE      PHE  92   1.520  -0.165  -4.594
  115    HZ   PHE  92           HZ       PHE  92   2.452   0.932  -6.615
  116    H    ASP  93           H        ASP  93  -4.469   4.221  -3.594
  117    HA   ASP  93           HA       ASP  93  -6.387   2.345  -3.018
  118    HB2  ASP  93           2HB      ASP  93  -6.023   4.640  -1.949
  119    HB3  ASP  93           1HB      ASP  93  -7.042   5.284  -3.231
  120    H    LYS  94           H        LYS  94  -7.177   1.175  -4.734
  121    HA   LYS  94           HA       LYS  94  -7.947   2.131  -7.230
  122    HB2  LYS  94           2HB      LYS  94  -7.809  -0.329  -6.071
  123    HB3  LYS  94           1HB      LYS  94  -9.549  -0.116  -6.080
  124    HG2  LYS  94           2HG      LYS  94  -9.199  -1.104  -8.168
  125    HG3  LYS  94           1HG      LYS  94  -9.189   0.609  -8.588
  126    HD2  LYS  94           2HD      LYS  94  -6.748   0.653  -8.544
  127    HD3  LYS  94           1HD      LYS  94  -6.694  -1.011  -7.973
  128    HE2  LYS  94           2HE      LYS  94  -6.373  -0.501 -10.535
  129    HE3  LYS  94           1HE      LYS  94  -7.342  -1.884 -10.033
  130    HZ1  LYS  94           3HZ      LYS  94  -8.307  -0.263 -11.748
  131    HZ2  LYS  94           1HZ      LYS  94  -8.583   0.762 -10.426
  132    HZ3  LYS  94           2HZ      LYS  94  -9.307  -0.775 -10.473
  133    H    ASP  95           H        ASP  95 -10.097   1.306  -4.518
  134    HA   ASP  95           HA       ASP  95 -12.391   2.528  -5.670
  135    HB2  ASP  95           2HB      ASP  95 -13.369   2.163  -3.413
  136    HB3  ASP  95           1HB      ASP  95 -12.592   0.717  -4.058
  137    H    GLY  96           H        GLY  96  -9.772   4.058  -5.038
  138    HA2  GLY  96           2HA      GLY  96  -9.103   6.060  -4.013
  139    HA3  GLY  96           1HA      GLY  96 -10.433   6.616  -5.016
  140    H    ASN  97           H        ASN  97 -10.354   4.737  -1.967
  141    HA   ASN  97           HA       ASN  97 -12.341   6.615  -0.855
  142    HB2  ASN  97           2HB      ASN  97 -12.836   4.872   0.780
  143    HB3  ASN  97           1HB      ASN  97 -12.968   4.247  -0.861
  144   HD21  ASN  97          1HD2      ASN  97 -12.660   2.111   0.417
  145   HD22  ASN  97          2HD2      ASN  97 -11.062   1.597   0.673
  146    H    GLY  98           H        GLY  98  -9.216   6.720  -0.969
  147    HA2  GLY  98           2HA      GLY  98  -7.634   7.805   0.326
  148    HA3  GLY  98           1HA      GLY  98  -8.932   8.211   1.443
  149    H    TYR  99           H        TYR  99  -7.964   4.967   0.483
  150    HA   TYR  99           HA       TYR  99  -6.474   4.478   2.917
  151    HB2  TYR  99           2HB      TYR  99  -9.257   3.388   2.501
  152    HB3  TYR  99           1HB      TYR  99  -8.080   2.558   3.512
  153    HD1  TYR  99           2HD      TYR  99  -6.913   3.929   5.366
  154    HD2  TYR  99           1HD      TYR  99 -10.494   5.199   3.374
  155    HE1  TYR  99           2HE      TYR  99  -7.392   5.495   7.231
  156    HE2  TYR  99           1HE      TYR  99 -10.974   6.771   5.233
  157    HH   TYR  99           HH       TYR  99  -9.304   6.653   8.215
  158    H    ILE 100           H        ILE 100  -5.752   2.098   2.977
  159    HA   ILE 100           HA       ILE 100  -5.465   1.093   0.180
  160    HB   ILE 100           HB       ILE 100  -3.490   0.932   2.448
  161   HG12  ILE 100          2HG1      ILE 100  -3.718   3.226   1.630
  162   HG13  ILE 100          1HG1      ILE 100  -2.183   2.552   1.108
  163   HG21  ILE 100          1HG2      ILE 100  -3.025  -0.918   1.090
  164   HG22  ILE 100          2HG2      ILE 100  -1.986   0.336   0.412
  165   HG23  ILE 100          3HG2      ILE 100  -3.499  -0.073  -0.386
  166   HD11  ILE 100          3HD1      ILE 100  -4.596   3.181  -0.537
  167   HD12  ILE 100          1HD1      ILE 100  -3.541   1.874  -1.056
  168   HD13  ILE 100          2HD1      ILE 100  -2.900   3.497  -0.871
  169    H    SER 101           H        SER 101  -6.467  -0.787  -0.136
  170    HA   SER 101           HA       SER 101  -6.806  -2.689   2.097
  171    HB2  SER 101           2HB      SER 101  -8.264  -2.269  -0.505
  172    HB3  SER 101           1HB      SER 101  -8.388  -3.794   0.365
  173    HG   SER 101           HG       SER 101  -9.765  -2.826   1.596
  174    H    ALA 102           H        ALA 102  -6.368  -4.909   1.714
  175    HA   ALA 102           HA       ALA 102  -3.895  -5.399   0.448
  176    HB1  ALA 102           1HB      ALA 102  -4.220  -6.906   2.162
  177    HB2  ALA 102           2HB      ALA 102  -4.792  -7.906   0.836
  178    HB3  ALA 102           3HB      ALA 102  -5.948  -7.038   1.847
  179    H    ALA 103           H        ALA 103  -7.208  -6.024  -0.623
  180    HA   ALA 103           HA       ALA 103  -6.563  -7.660  -2.807
  181    HB1  ALA 103           1HB      ALA 103  -8.810  -7.600  -2.086
  182    HB2  ALA 103           2HB      ALA 103  -8.810  -6.833  -3.674
  183    HB3  ALA 103           3HB      ALA 103  -8.880  -5.842  -2.215
  184    H    GLU 104           H        GLU 104  -6.671  -4.171  -2.462
  185    HA   GLU 104           HA       GLU 104  -6.513  -3.535  -5.224
  186    HB2  GLU 104           2HB      GLU 104  -5.580  -1.900  -2.852
  187    HB3  GLU 104           1HB      GLU 104  -5.931  -1.298  -4.475
  188    HG2  GLU 104           2HG      GLU 104  -8.255  -1.902  -4.276
  189    HG3  GLU 104           1HG      GLU 104  -7.954  -2.732  -2.750
  190    H    LEU 105           H        LEU 105  -4.043  -4.128  -2.736
  191    HA   LEU 105           HA       LEU 105  -1.816  -3.177  -4.212
  192    HB2  LEU 105           2HB      LEU 105  -1.853  -5.414  -2.186
  193    HB3  LEU 105           1HB      LEU 105  -0.465  -4.430  -2.648
  194    HG   LEU 105           HG       LEU 105  -2.990  -3.389  -1.354
  195   HD11  LEU 105          1HD1      LEU 105  -1.401  -4.816   0.058
  196   HD12  LEU 105          2HD1      LEU 105  -1.759  -3.215   0.662
  197   HD13  LEU 105          3HD1      LEU 105  -0.231  -3.522  -0.145
  198   HD21  LEU 105          3HD2      LEU 105  -0.472  -2.077  -2.351
  199   HD22  LEU 105          1HD2      LEU 105  -1.393  -1.361  -1.036
  200   HD23  LEU 105          2HD2      LEU 105  -2.150  -1.587  -2.598
  201    H    ARG 106           H        ARG 106  -3.157  -6.489  -3.920
  202    HA   ARG 106           HA       ARG 106  -1.197  -7.644  -5.600
  203    HB2  ARG 106           2HB      ARG 106  -2.805  -9.545  -5.792
  204    HB3  ARG 106           1HB      ARG 106  -2.467  -9.072  -4.135
  205    HG2  ARG 106           2HG      ARG 106  -4.550  -7.718  -4.119
  206    HG3  ARG 106           1HG      ARG 106  -4.905  -8.304  -5.747
  207    HD2  ARG 106           2HD      ARG 106  -4.421 -10.143  -3.408
  208    HD3  ARG 106           1HD      ARG 106  -6.015  -9.610  -3.894
  209    HE   ARG 106           HE       ARG 106  -4.902 -10.607  -6.196
  210   HH11  ARG 106          1HH2      ARG 106  -5.531 -11.770  -2.988
  211   HH12  ARG 106          2HH2      ARG 106  -5.673 -13.428  -3.474
  212   HH21  ARG 106          1HH1      ARG 106  -5.086 -12.773  -6.830
  213   HH22  ARG 106          2HH1      ARG 106  -5.420 -13.992  -5.646
  214    H    HIS 107           H        HIS 107  -4.508  -6.441  -6.310
  215    HA   HIS 107           HA       HIS 107  -4.578  -7.231  -9.006
  216    HB2  HIS 107           2HB      HIS 107  -6.514  -6.477  -7.666
  217    HB3  HIS 107           1HB      HIS 107  -5.864  -4.842  -7.680
  218    HD1  HIS 107           1HD      HIS 107  -5.928  -3.537  -9.937
  219    HD2  HIS 107           2HD      HIS 107  -7.686  -7.314 -10.106
  220    HE1  HIS 107           1HE      HIS 107  -7.257  -3.613 -12.094
  221    HE2  HIS 107           2HE      HIS 107  -8.336  -5.912 -12.209
  222    H    VAL 108           H        VAL 108  -3.763  -4.050  -7.616
  223    HA   VAL 108           HA       VAL 108  -3.092  -2.877 -10.109
  224    HB   VAL 108           HB       VAL 108  -2.163  -1.053  -8.864
  225   HG11  VAL 108          1HG1      VAL 108  -4.046  -0.805  -7.062
  226   HG12  VAL 108          2HG1      VAL 108  -4.658  -2.307  -7.746
  227   HG13  VAL 108          3HG1      VAL 108  -4.488  -0.887  -8.766
  228   HG21  VAL 108          3HG2      VAL 108  -2.087  -1.403  -6.254
  229   HG22  VAL 108          1HG2      VAL 108  -0.743  -1.960  -7.247
  230   HG23  VAL 108          2HG2      VAL 108  -1.946  -3.104  -6.680
  231    H    MET 109           H        MET 109  -1.115  -4.460  -7.612
  232    HA   MET 109           HA       MET 109   1.397  -3.967  -8.770
  233    HB2  MET 109           2HB      MET 109   0.350  -6.222  -7.065
  234    HB3  MET 109           1HB      MET 109   2.018  -6.197  -7.623
  235    HG2  MET 109           2HG      MET 109   0.842  -3.787  -6.247
  236    HG3  MET 109           1HG      MET 109   1.482  -5.129  -5.313
  237    HE1  MET 109           3HE      MET 109   4.347  -2.896  -4.721
  238    HE2  MET 109           1HE      MET 109   2.726  -3.420  -4.246
  239    HE3  MET 109           2HE      MET 109   2.934  -1.986  -5.245
  240    H    THR 110           H        THR 110  -0.812  -6.737  -9.226
  241    HA   THR 110           HA       THR 110   0.777  -8.061 -11.165
  242    HB   THR 110           HB       THR 110  -2.210  -8.161 -10.690
  243    HG1  THR 110           1HG      THR 110  -0.059  -9.113  -9.369
  244   HG21  THR 110          3HG2      THR 110  -1.868 -10.468 -11.782
  245   HG22  THR 110          1HG2      THR 110  -0.331  -9.833 -12.367
  246   HG23  THR 110          2HG2      THR 110  -1.845  -9.067 -12.853
  247    H    ASN 111           H        ASN 111  -1.978  -5.834 -11.437
  248    HA   ASN 111           HA       ASN 111  -2.157  -5.804 -14.254
  249    HB2  ASN 111           2HB      ASN 111  -3.858  -4.909 -12.629
  250    HB3  ASN 111           1HB      ASN 111  -2.801  -3.526 -12.368
  251   HD21  ASN 111          1HD2      ASN 111  -3.959  -5.324 -15.287
  252   HD22  ASN 111          2HD2      ASN 111  -4.404  -3.925 -16.140
  253    H    LEU 112           H        LEU 112  -0.289  -3.922 -11.960
  254    HA   LEU 112           HA       LEU 112   0.809  -2.046 -13.768
  255    HB2  LEU 112           2HB      LEU 112   1.580  -3.049 -11.035
  256    HB3  LEU 112           1HB      LEU 112   2.630  -1.938 -11.896
  257    HG   LEU 112           HG       LEU 112  -0.315  -1.333 -11.549
  258   HD11  LEU 112          1HD1      LEU 112   0.671  -1.758  -9.305
  259   HD12  LEU 112          2HD1      LEU 112   0.223  -0.068  -9.528
  260   HD13  LEU 112          3HD1      LEU 112   1.915  -0.554  -9.644
  261   HD21  LEU 112          3HD2      LEU 112   0.689   1.045 -11.604
  262   HD22  LEU 112          1HD2      LEU 112   0.702   0.148 -13.114
  263   HD23  LEU 112          2HD2      LEU 112   2.175   0.286 -12.158
  264    H    GLY 113           H        GLY 113   1.730  -5.288 -12.771
  265    HA2  GLY 113           2HA      GLY 113   2.910  -6.643 -14.456
  266    HA3  GLY 113           1HA      GLY 113   3.935  -5.245 -14.765
  267    H    GLU 114           H        GLU 114   3.731  -4.802 -11.685
  268    HA   GLU 114           HA       GLU 114   6.235  -6.013 -11.052
  269    HB2  GLU 114           2HB      GLU 114   4.177  -4.594  -9.349
  270    HB3  GLU 114           1HB      GLU 114   5.752  -5.118  -8.753
  271    HG2  GLU 114           2HG      GLU 114   6.886  -3.733 -10.411
  272    HG3  GLU 114           1HG      GLU 114   5.341  -3.273 -11.124
  273    H    LYS 115           H        LYS 115   6.634  -7.994 -10.331
  274    HA   LYS 115           HA       LYS 115   4.506  -9.846  -9.776
  275    HB2  LYS 115           2HB      LYS 115   7.520 -10.083  -9.597
  276    HB3  LYS 115           1HB      LYS 115   6.420 -11.418  -9.276
  277    HG2  LYS 115           2HG      LYS 115   6.830 -11.790 -11.533
  278    HG3  LYS 115           1HG      LYS 115   5.429 -10.740 -11.669
  279    HD2  LYS 115           2HD      LYS 115   6.921  -8.788 -11.958
  280    HD3  LYS 115           1HD      LYS 115   8.323  -9.845 -11.818
  281    HE2  LYS 115           2HE      LYS 115   7.598 -11.093 -13.810
  282    HE3  LYS 115           1HE      LYS 115   6.170 -10.065 -13.944
  283    HZ1  LYS 115           3HZ      LYS 115   7.877  -8.163 -13.957
  284    HZ2  LYS 115           1HZ      LYS 115   7.663  -9.070 -15.374
  285    HZ3  LYS 115           2HZ      LYS 115   9.001  -9.369 -14.373
  286    H    LEU 116           H        LEU 116   3.724 -10.555  -7.875
  287    HA   LEU 116           HA       LEU 116   5.138 -10.044  -5.384
  288    HB2  LEU 116           2HB      LEU 116   3.430  -8.090  -6.207
  289    HB3  LEU 116           1HB      LEU 116   2.298  -9.135  -5.360
  290    HG   LEU 116           HG       LEU 116   3.854  -9.094  -3.372
  291   HD11  LEU 116          1HD1      LEU 116   5.404  -7.347  -5.250
  292   HD12  LEU 116          2HD1      LEU 116   5.981  -8.435  -3.987
  293   HD13  LEU 116          3HD1      LEU 116   5.357  -6.851  -3.560
  294   HD21  LEU 116          3HD2      LEU 116   2.938  -7.090  -2.541
  295   HD22  LEU 116          1HD2      LEU 116   1.831  -7.491  -3.852
  296   HD23  LEU 116          2HD2      LEU 116   3.075  -6.269  -4.095
  297    H    THR 117           H        THR 117   4.237 -11.242  -3.577
  298    HA   THR 117           HA       THR 117   2.722 -13.615  -4.451
  299    HB   THR 117           HB       THR 117   3.385 -14.363  -2.043
  300    HG1  THR 117           1HG      THR 117   4.913 -13.197  -1.083
  301   HG21  THR 117          3HG2      THR 117   5.767 -14.842  -2.874
  302   HG22  THR 117          1HG2      THR 117   5.313 -13.959  -4.332
  303   HG23  THR 117          2HG2      THR 117   4.443 -15.426  -3.883
  304    H    ASP 118           H        ASP 118   0.612 -13.709  -4.071
  305    HA   ASP 118           HA       ASP 118  -0.925 -11.749  -2.858
  306    HB2  ASP 118           2HB      ASP 118  -1.462 -14.697  -3.262
  307    HB3  ASP 118           1HB      ASP 118  -2.679 -13.573  -2.657
  308    H    GLU 119           H        GLU 119   0.369 -14.739  -1.444
  309    HA   GLU 119           HA       GLU 119  -0.844 -14.550   1.078
  310    HB2  GLU 119           2HB      GLU 119   1.843 -15.720   0.299
  311    HB3  GLU 119           1HB      GLU 119   1.028 -16.002   1.839
  312    HG2  GLU 119           2HG      GLU 119  -0.888 -16.990   0.676
  313    HG3  GLU 119           1HG      GLU 119  -0.145 -16.637  -0.883
  314    H    GLU 120           H        GLU 120   1.900 -12.892  -0.298
  315    HA   GLU 120           HA       GLU 120   2.882 -11.869   2.233
  316    HB2  GLU 120           2HB      GLU 120   4.412 -12.151   0.311
  317    HB3  GLU 120           1HB      GLU 120   3.499 -10.938  -0.586
  318    HG2  GLU 120           2HG      GLU 120   4.023  -9.253   1.129
  319    HG3  GLU 120           1HG      GLU 120   4.899 -10.468   2.064
  320    H    VAL 121           H        VAL 121   1.000 -10.635  -0.518
  321    HA   VAL 121           HA       VAL 121   0.617  -7.996   0.289
  322    HB   VAL 121           HB       VAL 121  -1.200  -9.931  -1.160
  323   HG11  VAL 121          1HG1      VAL 121  -1.631  -7.032  -0.461
  324   HG12  VAL 121          2HG1      VAL 121  -2.745  -8.375  -0.257
  325   HG13  VAL 121          3HG1      VAL 121  -2.393  -7.759  -1.873
  326   HG21  VAL 121          3HG2      VAL 121   0.254  -7.481  -2.162
  327   HG22  VAL 121          1HG2      VAL 121  -0.475  -8.766  -3.119
  328   HG23  VAL 121          2HG2      VAL 121   0.979  -9.088  -2.182
  329    H    ASP 122           H        ASP 122  -1.804 -10.559   0.744
  330    HA   ASP 122           HA       ASP 122  -3.450  -9.342   2.571
  331    HB2  ASP 122           2HB      ASP 122  -3.704 -11.625   1.485
  332    HB3  ASP 122           1HB      ASP 122  -2.630 -12.249   2.732
  333    H    GLU 123           H        GLU 123  -0.471 -11.200   3.276
  334    HA   GLU 123           HA       GLU 123  -0.643 -10.825   6.095
  335    HB2  GLU 123           2HB      GLU 123   1.614 -11.597   4.256
  336    HB3  GLU 123           1HB      GLU 123   1.839 -11.427   5.998
  337    HG2  GLU 123           2HG      GLU 123   0.126 -13.100   6.428
  338    HG3  GLU 123           1HG      GLU 123  -0.244 -13.215   4.710
  339    H    MET 124           H        MET 124   0.763  -8.952   3.485
  340    HA   MET 124           HA       MET 124   2.516  -7.260   4.803
  341    HB2  MET 124           2HB      MET 124   1.936  -7.393   2.303
  342    HB3  MET 124           1HB      MET 124   0.626  -6.280   2.668
  343    HG2  MET 124           2HG      MET 124   2.422  -4.888   2.022
  344    HG3  MET 124           1HG      MET 124   2.425  -4.814   3.785
  345    HE1  MET 124           3HE      MET 124   5.403  -6.803   0.961
  346    HE2  MET 124           1HE      MET 124   4.447  -5.343   0.680
  347    HE3  MET 124           2HE      MET 124   3.655  -6.912   0.787
  348    H    ILE 125           H        ILE 125  -0.802  -6.249   3.919
  349    HA   ILE 125           HA       ILE 125  -0.890  -4.014   5.560
  350    HB   ILE 125           HB       ILE 125  -3.042  -5.816   4.441
  351   HG12  ILE 125          2HG1      ILE 125  -2.244  -2.930   3.895
  352   HG13  ILE 125          1HG1      ILE 125  -1.808  -4.313   2.905
  353   HG21  ILE 125          1HG2      ILE 125  -4.591  -3.813   5.201
  354   HG22  ILE 125          2HG2      ILE 125  -3.332  -3.540   6.389
  355   HG23  ILE 125          3HG2      ILE 125  -4.184  -5.079   6.349
  356   HD11  ILE 125          3HD1      ILE 125  -3.686  -3.522   1.780
  357   HD12  ILE 125          1HD1      ILE 125  -4.491  -3.017   3.257
  358   HD13  ILE 125          2HD1      ILE 125  -4.407  -4.720   2.841
  359    H    ARG 126           H        ARG 126  -1.820  -7.354   6.234
  360    HA   ARG 126           HA       ARG 126  -3.022  -7.016   8.707
  361    HB2  ARG 126           2HB      ARG 126  -1.364  -9.255   7.590
  362    HB3  ARG 126           1HB      ARG 126  -2.175  -9.380   9.140
  363    HG2  ARG 126           2HG      ARG 126  -3.814  -8.463   6.791
  364    HG3  ARG 126           1HG      ARG 126  -3.359 -10.159   6.843
  365    HD2  ARG 126           2HD      ARG 126  -5.506  -9.903   7.938
  366    HD3  ARG 126           1HD      ARG 126  -4.303 -10.300   9.155
  367    HE   ARG 126           HE       ARG 126  -4.757  -7.455   8.779
  368   HH11  ARG 126          1HH2      ARG 126  -5.605 -10.372  10.421
  369   HH12  ARG 126          2HH2      ARG 126  -6.284  -9.570  11.799
  370   HH21  ARG 126          1HH1      ARG 126  -5.636  -6.382  10.587
  371   HH22  ARG 126          2HH1      ARG 126  -6.300  -7.308  11.893
  372    H    GLU 127           H        GLU 127   0.451  -7.339   7.971
  373    HA   GLU 127           HA       GLU 127   1.106  -7.119  10.804
  374    HB2  GLU 127           2HB      GLU 127   2.852  -7.334   8.341
  375    HB3  GLU 127           1HB      GLU 127   3.466  -7.256   9.995
  376    HG2  GLU 127           2HG      GLU 127   2.214  -9.291  10.578
  377    HG3  GLU 127           1HG      GLU 127   1.552  -9.363   8.944
  378    H    ALA 128           H        ALA 128   1.121  -5.126   7.919
  379    HA   ALA 128           HA       ALA 128   2.625  -2.969   9.023
  380    HB1  ALA 128           1HB      ALA 128   0.557  -2.455   6.915
  381    HB2  ALA 128           2HB      ALA 128   1.883  -3.542   6.523
  382    HB3  ALA 128           3HB      ALA 128   2.223  -1.884   7.020
  383    H    ASP 129           H        ASP 129  -0.876  -3.300   8.413
  384    HA   ASP 129           HA       ASP 129  -1.848  -1.007   9.486
  385    HB2  ASP 129           2HB      ASP 129  -3.225  -2.818   8.517
  386    HB3  ASP 129           1HB      ASP 129  -3.024  -3.748   9.993
  387    H    ILE 130           H        ILE 130  -1.910  -0.031  11.390
  388    HA   ILE 130           HA       ILE 130  -0.666  -1.340  13.691
  389    HB   ILE 130           HB       ILE 130  -1.654   1.509  13.365
  390   HG12  ILE 130          2HG1      ILE 130   1.116   0.297  13.273
  391   HG13  ILE 130          1HG1      ILE 130   0.234   0.904  11.880
  392   HG21  ILE 130          1HG2      ILE 130  -1.620   0.798  15.731
  393   HG22  ILE 130          2HG2      ILE 130  -0.286   1.894  15.427
  394   HG23  ILE 130          3HG2      ILE 130   0.010   0.161  15.529
  395   HD11  ILE 130          3HD1      ILE 130   0.150   3.156  12.956
  396   HD12  ILE 130          1HD1      ILE 130   1.803   2.617  12.647
  397   HD13  ILE 130          2HD1      ILE 130   1.139   2.532  14.275
  398    H    ASP 131           H        ASP 131  -3.797  -0.177  12.667
  399    HA   ASP 131           HA       ASP 131  -5.005  -0.751  15.279
  400    HB2  ASP 131           2HB      ASP 131  -6.147   0.389  12.717
  401    HB3  ASP 131           1HB      ASP 131  -7.073   0.134  14.196
  402    H    GLY 132           H        GLY 132  -4.196  -2.481  12.567
  403    HA2  GLY 132           2HA      GLY 132  -4.940  -4.443  11.595
  404    HA3  GLY 132           1HA      GLY 132  -5.336  -4.881  13.255
  405    H    ASP 133           H        ASP 133  -6.631  -2.814  10.651
  406    HA   ASP 133           HA       ASP 133  -9.352  -3.837  11.266
  407    HB2  ASP 133           2HB      ASP 133 -10.227  -1.661  10.666
  408    HB3  ASP 133           1HB      ASP 133  -9.005  -1.464  11.924
  409    H    GLY 134           H        GLY 134  -6.995  -2.962   8.819
  410    HA2  GLY 134           2HA      GLY 134  -7.070  -4.396   6.786
  411    HA3  GLY 134           1HA      GLY 134  -8.795  -4.062   6.719
  412    H    GLN 135           H        GLN 135  -7.471  -1.266   7.761
  413    HA   GLN 135           HA       GLN 135  -7.039  -0.214   5.012
  414    HB2  GLN 135           2HB      GLN 135  -8.291   1.261   7.343
  415    HB3  GLN 135           1HB      GLN 135  -8.102   1.858   5.701
  416    HG2  GLN 135           2HG      GLN 135  -9.802  -0.491   6.580
  417    HG3  GLN 135           1HG      GLN 135 -10.393   1.067   6.012
  418   HE21  GLN 135          1HE2      GLN 135 -10.026  -2.041   4.975
  419   HE22  GLN 135          2HE2      GLN 135  -9.787  -1.773   3.315
  420    H    VAL 136           H        VAL 136  -5.043   0.468   4.710
  421    HA   VAL 136           HA       VAL 136  -3.450   1.317   7.076
  422    HB   VAL 136           HB       VAL 136  -2.409   0.445   4.377
  423   HG11  VAL 136          1HG1      VAL 136  -1.063   0.843   7.050
  424   HG12  VAL 136          2HG1      VAL 136  -0.933   1.937   5.669
  425   HG13  VAL 136          3HG1      VAL 136  -0.274   0.306   5.569
  426   HG21  VAL 136          3HG2      VAL 136  -2.856  -1.068   6.949
  427   HG22  VAL 136          1HG2      VAL 136  -1.710  -1.606   5.721
  428   HG23  VAL 136          2HG2      VAL 136  -3.428  -1.479   5.331
  429    H    ASN 137           H        ASN 137  -2.906   3.341   7.267
  430    HA   ASN 137           HA       ASN 137  -3.745   5.339   5.434
  431    HB2  ASN 137           2HB      ASN 137  -1.729   5.524   7.694
  432    HB3  ASN 137           1HB      ASN 137  -2.466   6.892   6.865
  433   HD21  ASN 137          1HD2      ASN 137  -2.831   4.829   9.529
  434   HD22  ASN 137          2HD2      ASN 137  -4.458   5.164   9.872
  435    H    TYR 138           H        TYR 138  -1.345   7.005   5.533
  436    HA   TYR 138           HA       TYR 138  -0.057   5.937   3.159
  437    HB2  TYR 138           2HB      TYR 138   0.336   8.562   4.619
  438    HB3  TYR 138           1HB      TYR 138   1.019   8.148   3.045
  439    HD1  TYR 138           1HD      TYR 138  -0.614   7.471   1.177
  440    HD2  TYR 138           2HD      TYR 138  -1.848   9.482   4.763
  441    HE1  TYR 138           1HE      TYR 138  -2.712   8.176   0.057
  442    HE2  TYR 138           2HE      TYR 138  -3.946  10.194   3.643
  443    HH   TYR 138           HH       TYR 138  -4.752  10.566   1.310
  444    H    GLU 139           H        GLU 139   1.109   7.209   6.284
  445    HA   GLU 139           HA       GLU 139   3.790   6.419   5.922
  446    HB2  GLU 139           2HB      GLU 139   4.000   6.705   8.380
  447    HB3  GLU 139           1HB      GLU 139   3.245   8.072   7.568
  448    HG2  GLU 139           2HG      GLU 139   1.008   6.698   8.144
  449    HG3  GLU 139           1HG      GLU 139   2.033   6.052   9.424
  450    H    GLU 140           H        GLU 140   1.451   4.968   8.139
  451    HA   GLU 140           HA       GLU 140   2.565   2.709   9.051
  452    HB2  GLU 140           2HB      GLU 140  -0.182   2.862   7.760
  453    HB3  GLU 140           1HB      GLU 140   0.376   1.504   8.742
  454    HG2  GLU 140           2HG      GLU 140   0.610   2.917  10.673
  455    HG3  GLU 140           1HG      GLU 140   0.286   4.363   9.732
  456    H    PHE 141           H        PHE 141   1.732   3.348   5.748
  457    HA   PHE 141           HA       PHE 141   2.403   0.660   4.828
  458    HB2  PHE 141           2HB      PHE 141   0.545   2.256   3.888
  459    HB3  PHE 141           1HB      PHE 141   1.875   3.010   3.018
  460    HD1  PHE 141           1HD      PHE 141   3.574   1.213   1.891
  461    HD2  PHE 141           2HD      PHE 141  -0.563   0.511   2.814
  462    HE1  PHE 141           1HE      PHE 141   3.514  -0.618   0.230
  463    HE2  PHE 141           2HE      PHE 141  -0.613  -1.313   1.154
  464    HZ   PHE 141           HZ       PHE 141   1.419  -1.883  -0.143
  465    H    VAL 142           H        VAL 142   3.530   4.011   4.183
  466    HA   VAL 142           HA       VAL 142   5.632   3.729   2.537
  467    HB   VAL 142           HB       VAL 142   5.581   5.288   5.119
  468   HG11  VAL 142          1HG1      VAL 142   7.909   5.054   4.701
  469   HG12  VAL 142          2HG1      VAL 142   7.476   6.619   4.023
  470   HG13  VAL 142          3HG1      VAL 142   7.692   5.230   2.958
  471   HG21  VAL 142          3HG2      VAL 142   5.422   7.194   3.378
  472   HG22  VAL 142          1HG2      VAL 142   4.008   6.184   3.580
  473   HG23  VAL 142          2HG2      VAL 142   5.064   5.926   2.208
  474    H    GLN 143           H        GLN 143   6.093   3.302   6.071
  475    HA   GLN 143           HA       GLN 143   8.671   2.469   6.160
  476    HB2  GLN 143           2HB      GLN 143   6.236   1.533   7.657
  477    HB3  GLN 143           1HB      GLN 143   7.802   0.793   7.987
  478    HG2  GLN 143           2HG      GLN 143   7.409   2.660   9.526
  479    HG3  GLN 143           1HG      GLN 143   8.754   3.033   8.449
  480   HE21  GLN 143          1HE2      GLN 143   8.538   5.310   8.282
  481   HE22  GLN 143          2HE2      GLN 143   7.138   6.077   7.702
  482    H    MET 144           H        MET 144   6.110  -0.006   6.069
  483    HA   MET 144           HA       MET 144   7.589  -2.194   5.428
  484    HB2  MET 144           2HB      MET 144   4.840  -1.405   4.461
  485    HB3  MET 144           1HB      MET 144   5.542  -2.979   4.085
  486    HG2  MET 144           2HG      MET 144   5.261  -1.884   6.898
  487    HG3  MET 144           1HG      MET 144   4.099  -2.966   6.146
  488    HE1  MET 144           3HE      MET 144   4.052  -5.242   6.689
  489    HE2  MET 144           1HE      MET 144   4.487  -4.607   8.282
  490    HE3  MET 144           2HE      MET 144   5.262  -6.066   7.668
  491    H    MET 145           H        MET 145   6.314   0.159   3.070
  492    HA   MET 145           HA       MET 145   7.470  -1.099   0.799
  493    HB2  MET 145           2HB      MET 145   5.583   0.495   0.674
  494    HB3  MET 145           1HB      MET 145   6.659   1.787   1.201
  495    HG2  MET 145           2HG      MET 145   8.065   1.468  -0.782
  496    HG3  MET 145           1HG      MET 145   7.061   0.114  -1.293
  497    HE1  MET 145           3HE      MET 145   7.724   3.752  -1.162
  498    HE2  MET 145           1HE      MET 145   6.472   3.817   0.086
  499    HE3  MET 145           2HE      MET 145   6.205   4.588  -1.474
  500    H    THR 146           H        THR 146   9.330  -0.517  -0.386
  501    HA   THR 146           HA       THR 146  11.293   1.230   0.981
  502    HB   THR 146           HB       THR 146  12.086  -0.907   1.579
  503    HG1  THR 146           1HG      THR 146  13.979  -0.928   0.544
  504   HG21  THR 146          3HG2      THR 146  10.614  -2.298   0.271
  505   HG22  THR 146          1HG2      THR 146  12.271  -2.753  -0.127
  506   HG23  THR 146          2HG2      THR 146  11.344  -1.740  -1.234
  507    H    ALA 147           H        ALA 147   9.514   0.664  -1.721
  508    HA   ALA 147           HA       ALA 147  11.398   1.100  -3.813
  509    HB1  ALA 147           1HB      ALA 147   9.429   1.584  -5.187
  510    HB2  ALA 147           2HB      ALA 147   8.432   1.713  -3.738
  511    HB3  ALA 147           3HB      ALA 147   9.139   0.160  -4.189
  512    H    LYS 148           H        LYS 148  12.206   2.967  -4.651
  513    HA   LYS 148           HA       LYS 148  11.090   5.552  -3.810
  514    HB2  LYS 148           2HB      LYS 148  13.958   4.680  -3.380
  515    HB3  LYS 148           1HB      LYS 148  13.440   6.364  -3.342
  516    HG2  LYS 148           2HG      LYS 148  11.856   5.841  -1.521
  517    HG3  LYS 148           1HG      LYS 148  12.365   4.153  -1.558
  518    HD2  LYS 148           2HD      LYS 148  14.660   4.813  -0.958
  519    HD3  LYS 148           1HD      LYS 148  14.179   6.510  -0.952
  520    HE2  LYS 148           2HE      LYS 148  12.577   6.057   0.873
  521    HE3  LYS 148           1HE      LYS 148  13.041   4.357   0.863
  522    HZ1  LYS 148           3HZ      LYS 148  15.099   4.818   1.741
  523    HZ2  LYS 148           1HZ      LYS 148  14.152   5.991   2.520
  524    HZ3  LYS 148           2HZ      LYS 148  15.112   6.423   1.186
  Start of MODEL    9
    1    H1   ASP  78           1HT      ASP  78  10.284  15.983  -6.257
    2    H2   ASP  78           2HT      ASP  78  11.773  15.167  -6.180
    3    H3   ASP  78           3HT      ASP  78  10.747  15.206  -4.826
    4    HA   ASP  78           HA       ASP  78   9.062  14.088  -6.440
    5    HB2  ASP  78           2HB      ASP  78  11.789  13.548  -7.627
    6    HB3  ASP  78           1HB      ASP  78  10.399  12.505  -7.929
    7    H    THR  79           H        THR  79  12.009  12.195  -6.219
    8    HA   THR  79           HA       THR  79  10.827  10.308  -4.442
    9    HB   THR  79           HB       THR  79  13.755  10.673  -5.130
   10    HG1  THR  79           1HG      THR  79  11.602   9.772  -6.526
   11   HG21  THR  79          3HG2      THR  79  13.723   9.201  -3.301
   12   HG22  THR  79          1HG2      THR  79  13.631   8.105  -4.678
   13   HG23  THR  79          2HG2      THR  79  12.173   8.498  -3.769
   14    H    ASP  80           H        ASP  80  11.906  13.362  -3.822
   15    HA   ASP  80           HA       ASP  80  12.645  12.700  -1.016
   16    HB2  ASP  80           2HB      ASP  80  13.895  14.856  -1.029
   17    HB3  ASP  80           1HB      ASP  80  14.547  13.659  -2.145
   18    H    SER  81           H        SER  81  10.319  14.064  -3.012
   19    HA   SER  81           HA       SER  81   9.383  16.016  -1.018
   20    HB2  SER  81           2HB      SER  81   9.356  16.840  -3.268
   21    HB3  SER  81           1HB      SER  81   8.532  15.398  -3.853
   22    HG   SER  81           HG       SER  81   7.486  17.641  -2.865
   23    H    GLU  82           H        GLU  82   8.124  15.274   0.536
   24    HA   GLU  82           HA       GLU  82   6.897  12.844   0.821
   25    HB2  GLU  82           2HB      GLU  82   7.071  14.609   2.576
   26    HB3  GLU  82           1HB      GLU  82   5.788  15.503   1.765
   27    HG2  GLU  82           2HG      GLU  82   4.223  13.672   2.122
   28    HG3  GLU  82           1HG      GLU  82   5.500  12.673   2.810
   29    H    GLU  83           H        GLU  83   6.083  15.305  -1.395
   30    HA   GLU  83           HA       GLU  83   3.309  14.939  -1.675
   31    HB2  GLU  83           2HB      GLU  83   4.560  16.846  -2.618
   32    HB3  GLU  83           1HB      GLU  83   5.310  15.763  -3.792
   33    HG2  GLU  83           2HG      GLU  83   3.092  15.189  -4.692
   34    HG3  GLU  83           1HG      GLU  83   2.329  16.232  -3.498
   35    H    GLU  84           H        GLU  84   5.985  13.442  -3.595
   36    HA   GLU  84           HA       GLU  84   4.461  11.899  -5.309
   37    HB2  GLU  84           2HB      GLU  84   7.063  11.266  -3.912
   38    HB3  GLU  84           1HB      GLU  84   6.348  10.171  -5.093
   39    HG2  GLU  84           2HG      GLU  84   6.941  13.082  -5.649
   40    HG3  GLU  84           1HG      GLU  84   8.049  11.774  -6.050
   41    H    ILE  85           H        ILE  85   5.511  11.052  -2.015
   42    HA   ILE  85           HA       ILE  85   4.291   8.554  -1.783
   43    HB   ILE  85           HB       ILE  85   4.531  10.699   0.355
   44   HG12  ILE  85          2HG1      ILE  85   6.442   8.454  -0.365
   45   HG13  ILE  85          1HG1      ILE  85   6.688  10.151  -0.782
   46   HG21  ILE  85          1HG2      ILE  85   4.341   7.687   0.591
   47   HG22  ILE  85          2HG2      ILE  85   3.034   8.808   0.959
   48   HG23  ILE  85          3HG2      ILE  85   4.501   8.819   1.928
   49   HD11  ILE  85          3HD1      ILE  85   7.917   9.816   1.237
   50   HD12  ILE  85          1HD1      ILE  85   6.597   8.905   1.969
   51   HD13  ILE  85          2HD1      ILE  85   6.437  10.645   1.724
   52    H    ARG  86           H        ARG  86   2.974  11.777  -1.039
   53    HA   ARG  86           HA       ARG  86   0.408  10.949  -0.255
   54    HB2  ARG  86           2HB      ARG  86   1.440  13.538  -1.429
   55    HB3  ARG  86           1HB      ARG  86  -0.227  13.340  -0.893
   56    HG2  ARG  86           2HG      ARG  86   0.537  12.754   1.357
   57    HG3  ARG  86           1HG      ARG  86   2.218  12.846   0.838
   58    HD2  ARG  86           2HD      ARG  86   1.953  15.242   0.356
   59    HD3  ARG  86           1HD      ARG  86   0.256  15.163   0.819
   60    HE   ARG  86           HE       ARG  86   1.745  14.187   2.974
   61   HH11  ARG  86          1HH2      ARG  86   1.284  17.124   1.186
   62   HH12  ARG  86          2HH2      ARG  86   1.747  18.153   2.500
   63   HH21  ARG  86          1HH1      ARG  86   2.355  15.534   4.693
   64   HH22  ARG  86          2HH1      ARG  86   2.352  17.254   4.488
   65    H    GLU  87           H        GLU  87   1.736  11.690  -3.452
   66    HA   GLU  87           HA       GLU  87  -0.801  11.411  -4.800
   67    HB2  GLU  87           2HB      GLU  87   2.032  11.581  -5.836
   68    HB3  GLU  87           1HB      GLU  87   0.601  11.531  -6.866
   69    HG2  GLU  87           2HG      GLU  87  -0.266  13.566  -5.768
   70    HG3  GLU  87           1HG      GLU  87   1.160  13.617  -4.736
   71    H    ALA  88           H        ALA  88   2.213   9.580  -5.135
   72    HA   ALA  88           HA       ALA  88   1.498   7.432  -6.593
   73    HB1  ALA  88           1HB      ALA  88   3.068   7.066  -4.042
   74    HB2  ALA  88           2HB      ALA  88   3.736   7.890  -5.452
   75    HB3  ALA  88           3HB      ALA  88   3.251   6.195  -5.565
   76    H    PHE  89           H        PHE  89   1.086   7.543  -3.027
   77    HA   PHE  89           HA       PHE  89  -0.337   5.108  -2.891
   78    HB2  PHE  89           2HB      PHE  89   0.092   7.415  -1.048
   79    HB3  PHE  89           1HB      PHE  89  -1.132   6.213  -0.625
   80    HD1  PHE  89           1HD      PHE  89  -0.321   3.678  -1.020
   81    HD2  PHE  89           2HD      PHE  89   2.275   7.014  -0.280
   82    HE1  PHE  89           1HE      PHE  89   1.448   2.132  -0.241
   83    HE2  PHE  89           2HE      PHE  89   4.034   5.458   0.510
   84    HZ   PHE  89           HZ       PHE  89   3.627   3.037   0.522
   85    H    ARG  90           H        ARG  90  -1.468   8.500  -3.093
   86    HA   ARG  90           HA       ARG  90  -4.207   7.994  -2.799
   87    HB2  ARG  90           2HB      ARG  90  -2.629  10.082  -4.271
   88    HB3  ARG  90           1HB      ARG  90  -4.381  10.062  -4.414
   89    HG2  ARG  90           2HG      ARG  90  -3.095   9.958  -1.681
   90    HG3  ARG  90           1HG      ARG  90  -3.249  11.504  -2.517
   91    HD2  ARG  90           2HD      ARG  90  -5.704  11.019  -2.791
   92    HD3  ARG  90           1HD      ARG  90  -5.481   9.598  -1.779
   93    HE   ARG  90           HE       ARG  90  -4.607  12.151  -0.656
   94   HH11  ARG  90          1HH2      ARG  90  -7.031   9.685  -0.917
   95   HH12  ARG  90          2HH2      ARG  90  -7.821  10.115   0.560
   96   HH21  ARG  90          1HH1      ARG  90  -5.676  12.745   1.265
   97   HH22  ARG  90          2HH1      ARG  90  -7.064  11.850   1.788
   98    H    VAL  91           H        VAL  91  -2.175   7.909  -5.701
   99    HA   VAL  91           HA       VAL  91  -4.216   7.291  -7.557
  100    HB   VAL  91           HB       VAL  91  -1.254   6.652  -7.602
  101   HG11  VAL  91          1HG1      VAL  91  -3.388   6.513  -9.746
  102   HG12  VAL  91          2HG1      VAL  91  -2.341   5.207  -9.189
  103   HG13  VAL  91          3HG1      VAL  91  -1.662   6.553 -10.103
  104   HG21  VAL  91          3HG2      VAL  91  -1.064   8.665  -8.937
  105   HG22  VAL  91          1HG2      VAL  91  -1.925   9.075  -7.454
  106   HG23  VAL  91          2HG2      VAL  91  -2.816   8.865  -8.963
  107    H    PHE  92           H        PHE  92  -2.057   5.272  -5.618
  108    HA   PHE  92           HA       PHE  92  -2.672   2.755  -6.632
  109    HB2  PHE  92           2HB      PHE  92  -1.754   3.786  -3.986
  110    HB3  PHE  92           1HB      PHE  92  -2.277   2.114  -4.040
  111    HD1  PHE  92           2HD      PHE  92  -0.614   4.083  -6.758
  112    HD2  PHE  92           1HD      PHE  92  -0.236   0.939  -3.855
  113    HE1  PHE  92           2HE      PHE  92   1.541   3.419  -7.764
  114    HE2  PHE  92           1HE      PHE  92   1.925   0.273  -4.868
  115    HZ   PHE  92           HZ       PHE  92   2.814   1.513  -6.823
  116    H    ASP  93           H        ASP  93  -4.291   4.418  -3.899
  117    HA   ASP  93           HA       ASP  93  -6.228   2.510  -3.358
  118    HB2  ASP  93           2HB      ASP  93  -5.797   4.727  -2.154
  119    HB3  ASP  93           1HB      ASP  93  -6.808   5.472  -3.389
  120    H    LYS  94           H        LYS  94  -6.843   1.505  -5.325
  121    HA   LYS  94           HA       LYS  94  -7.782   2.747  -7.639
  122    HB2  LYS  94           2HB      LYS  94  -8.351   0.085  -6.349
  123    HB3  LYS  94           1HB      LYS  94  -9.131   0.535  -7.864
  124    HG2  LYS  94           2HG      LYS  94  -7.142   0.499  -9.071
  125    HG3  LYS  94           1HG      LYS  94  -6.147   0.874  -7.665
  126    HD2  LYS  94           2HD      LYS  94  -6.150  -1.337  -6.898
  127    HD3  LYS  94           1HD      LYS  94  -7.615  -1.755  -7.768
  128    HE2  LYS  94           2HE      LYS  94  -6.476  -1.825  -9.858
  129    HE3  LYS  94           1HE      LYS  94  -5.046  -1.051  -9.177
  130    HZ1  LYS  94           3HZ      LYS  94  -4.897  -3.021  -7.659
  131    HZ2  LYS  94           1HZ      LYS  94  -4.577  -3.340  -9.294
  132    HZ3  LYS  94           2HZ      LYS  94  -6.078  -3.770  -8.623
  133    H    ASP  95           H        ASP  95  -9.743   1.319  -5.047
  134    HA   ASP  95           HA       ASP  95 -12.185   2.515  -5.924
  135    HB2  ASP  95           2HB      ASP  95 -11.322   1.098  -3.403
  136    HB3  ASP  95           1HB      ASP  95 -12.954   1.728  -3.611
  137    H    GLY  96           H        GLY  96  -9.716   4.177  -5.144
  138    HA2  GLY  96           2HA      GLY  96  -9.172   5.976  -3.717
  139    HA3  GLY  96           1HA      GLY  96 -10.558   6.592  -4.607
  140    H    ASN  97           H        ASN  97 -10.438   4.128  -2.019
  141    HA   ASN  97           HA       ASN  97 -12.677   5.347  -0.702
  142    HB2  ASN  97           2HB      ASN  97 -12.598   3.532   0.834
  143    HB3  ASN  97           1HB      ASN  97 -12.206   2.864  -0.747
  144   HD21  ASN  97          1HD2      ASN  97  -9.427   3.980  -0.698
  145   HD22  ASN  97          2HD2      ASN  97  -8.572   3.017   0.407
  146    H    GLY  98           H        GLY  98  -9.468   6.186  -0.738
  147    HA2  GLY  98           2HA      GLY  98  -8.584   8.025   0.466
  148    HA3  GLY  98           1HA      GLY  98  -9.774   7.750   1.733
  149    H    TYR  99           H        TYR  99  -8.649   4.791   1.041
  150    HA   TYR  99           HA       TYR  99  -6.248   4.924   2.747
  151    HB2  TYR  99           2HB      TYR  99  -8.527   3.000   3.253
  152    HB3  TYR  99           1HB      TYR  99  -7.027   3.143   4.172
  153    HD1  TYR  99           2HD      TYR  99  -6.530   5.306   5.411
  154    HD2  TYR  99           1HD      TYR  99 -10.370   4.445   3.684
  155    HE1  TYR  99           2HE      TYR  99  -7.559   7.072   6.816
  156    HE2  TYR  99           1HE      TYR  99 -11.396   6.211   5.088
  157    HH   TYR  99           HH       TYR  99 -11.029   7.493   6.992
  158    H    ILE 100           H        ILE 100  -5.730   2.224   2.972
  159    HA   ILE 100           HA       ILE 100  -5.649   1.283   0.155
  160    HB   ILE 100           HB       ILE 100  -3.378   1.181   2.150
  161   HG12  ILE 100          2HG1      ILE 100  -3.980   3.497   1.172
  162   HG13  ILE 100          1HG1      ILE 100  -2.330   2.950   0.906
  163   HG21  ILE 100          1HG2      ILE 100  -2.121   0.596  -0.024
  164   HG22  ILE 100          2HG2      ILE 100  -3.712   0.266  -0.706
  165   HG23  ILE 100          3HG2      ILE 100  -3.141  -0.658   0.685
  166   HD11  ILE 100          3HD1      ILE 100  -2.755   2.376  -1.350
  167   HD12  ILE 100          1HD1      ILE 100  -3.522   3.941  -1.125
  168   HD13  ILE 100          2HD1      ILE 100  -4.496   2.482  -1.150
  169    H    SER 101           H        SER 101  -6.326  -0.698  -0.184
  170    HA   SER 101           HA       SER 101  -6.584  -2.525   2.129
  171    HB2  SER 101           2HB      SER 101  -8.655  -1.998   0.814
  172    HB3  SER 101           1HB      SER 101  -7.903  -2.752  -0.585
  173    HG   SER 101           HG       SER 101  -9.268  -4.137   0.781
  174    H    ALA 102           H        ALA 102  -6.290  -4.848   1.604
  175    HA   ALA 102           HA       ALA 102  -3.700  -5.281   0.469
  176    HB1  ALA 102           1HB      ALA 102  -5.293  -6.569   2.350
  177    HB2  ALA 102           2HB      ALA 102  -3.764  -7.185   1.731
  178    HB3  ALA 102           3HB      ALA 102  -5.286  -7.706   1.003
  179    H    ALA 103           H        ALA 103  -6.983  -5.972  -0.614
  180    HA   ALA 103           HA       ALA 103  -6.332  -7.668  -2.726
  181    HB1  ALA 103           1HB      ALA 103  -8.541  -6.947  -3.653
  182    HB2  ALA 103           2HB      ALA 103  -8.621  -5.722  -2.386
  183    HB3  ALA 103           3HB      ALA 103  -8.606  -7.433  -1.958
  184    H    GLU 104           H        GLU 104  -6.375  -4.137  -2.561
  185    HA   GLU 104           HA       GLU 104  -6.164  -3.643  -5.329
  186    HB2  GLU 104           2HB      GLU 104  -5.168  -1.969  -3.009
  187    HB3  GLU 104           1HB      GLU 104  -5.447  -1.401  -4.659
  188    HG2  GLU 104           2HG      GLU 104  -7.823  -1.933  -4.476
  189    HG3  GLU 104           1HG      GLU 104  -7.565  -2.609  -2.869
  190    H    LEU 105           H        LEU 105  -3.752  -4.374  -2.847
  191    HA   LEU 105           HA       LEU 105  -1.463  -3.541  -4.292
  192    HB2  LEU 105           2HB      LEU 105  -1.642  -5.786  -2.282
  193    HB3  LEU 105           1HB      LEU 105  -0.207  -4.858  -2.716
  194    HG   LEU 105           HG       LEU 105  -2.696  -3.790  -1.349
  195   HD11  LEU 105          1HD1      LEU 105   0.146  -4.320  -0.455
  196   HD12  LEU 105          2HD1      LEU 105  -1.346  -4.943   0.245
  197   HD13  LEU 105          3HD1      LEU 105  -0.933  -3.247   0.426
  198   HD21  LEU 105          3HD2      LEU 105  -0.283  -2.427  -2.547
  199   HD22  LEU 105          1HD2      LEU 105  -1.122  -1.707  -1.175
  200   HD23  LEU 105          2HD2      LEU 105  -1.985  -1.985  -2.681
  201    H    ARG 106           H        ARG 106  -2.880  -6.791  -3.958
  202    HA   ARG 106           HA       ARG 106  -1.055  -8.073  -5.667
  203    HB2  ARG 106           2HB      ARG 106  -2.972  -9.766  -5.965
  204    HB3  ARG 106           1HB      ARG 106  -2.368  -9.514  -4.338
  205    HG2  ARG 106           2HG      ARG 106  -4.234  -7.863  -3.966
  206    HG3  ARG 106           1HG      ARG 106  -4.875  -8.317  -5.546
  207    HD2  ARG 106           2HD      ARG 106  -6.018  -9.638  -3.904
  208    HD3  ARG 106           1HD      ARG 106  -4.899 -10.710  -4.731
  209    HE   ARG 106           HE       ARG 106  -3.669  -9.584  -2.441
  210   HH11  ARG 106          1HH2      ARG 106  -6.038 -11.933  -3.436
  211   HH12  ARG 106          2HH2      ARG 106  -5.874 -12.892  -2.001
  212   HH21  ARG 106          1HH1      ARG 106  -3.465 -10.841  -0.576
  213   HH22  ARG 106          2HH1      ARG 106  -4.420 -12.273  -0.383
  214    H    HIS 107           H        HIS 107  -4.302  -6.715  -6.389
  215    HA   HIS 107           HA       HIS 107  -4.263  -7.384  -9.127
  216    HB2  HIS 107           2HB      HIS 107  -5.715  -5.222  -7.597
  217    HB3  HIS 107           1HB      HIS 107  -6.018  -5.584  -9.295
  218    HD1  HIS 107           1HD      HIS 107  -6.164  -8.566  -9.417
  219    HD2  HIS 107           2HD      HIS 107  -7.746  -6.440  -6.196
  220    HE1  HIS 107           1HE      HIS 107  -7.921 -10.059  -8.361
  221    HE2  HIS 107           2HE      HIS 107  -8.888  -8.777  -6.395
  222    H    VAL 108           H        VAL 108  -3.584  -4.258  -7.546
  223    HA   VAL 108           HA       VAL 108  -2.881  -2.913  -9.912
  224    HB   VAL 108           HB       VAL 108  -3.396  -1.893  -7.626
  225   HG11  VAL 108          1HG1      VAL 108  -1.546  -3.272  -6.542
  226   HG12  VAL 108          2HG1      VAL 108  -1.630  -1.576  -6.091
  227   HG13  VAL 108          3HG1      VAL 108  -0.414  -2.126  -7.246
  228   HG21  VAL 108          3HG2      VAL 108  -1.149  -0.977  -9.425
  229   HG22  VAL 108          1HG2      VAL 108  -1.725   0.015  -8.085
  230   HG23  VAL 108          2HG2      VAL 108  -2.818  -0.419  -9.399
  231    H    MET 109           H        MET 109  -0.792  -4.489  -7.490
  232    HA   MET 109           HA       MET 109   1.668  -3.960  -8.675
  233    HB2  MET 109           2HB      MET 109   0.743  -6.371  -7.104
  234    HB3  MET 109           1HB      MET 109   2.419  -6.058  -7.529
  235    HG2  MET 109           2HG      MET 109   0.932  -3.824  -6.187
  236    HG3  MET 109           1HG      MET 109   1.387  -5.206  -5.191
  237    HE1  MET 109           3HE      MET 109   2.231  -2.696  -4.354
  238    HE2  MET 109           1HE      MET 109   2.556  -1.778  -5.831
  239    HE3  MET 109           2HE      MET 109   3.861  -2.117  -4.696
  240    H    THR 110           H        THR 110  -0.542  -6.696  -9.214
  241    HA   THR 110           HA       THR 110   1.072  -7.986 -11.148
  242    HB   THR 110           HB       THR 110  -1.914  -8.124 -10.670
  243    HG1  THR 110           1HG      THR 110  -1.378  -9.919  -9.478
  244   HG21  THR 110          3HG2      THR 110  -0.040  -9.752 -12.398
  245   HG22  THR 110          1HG2      THR 110  -1.536  -8.949 -12.877
  246   HG23  THR 110          2HG2      THR 110  -1.592 -10.379 -11.848
  247    H    ASN 111           H        ASN 111  -1.614  -5.709 -11.367
  248    HA   ASN 111           HA       ASN 111  -1.812  -5.624 -14.180
  249    HB2  ASN 111           2HB      ASN 111  -2.524  -3.697 -11.990
  250    HB3  ASN 111           1HB      ASN 111  -2.738  -3.270 -13.665
  251   HD21  ASN 111          1HD2      ASN 111  -4.970  -3.535 -11.886
  252   HD22  ASN 111          2HD2      ASN 111  -5.894  -4.866 -12.393
  253    H    LEU 112           H        LEU 112   0.154  -3.850 -11.886
  254    HA   LEU 112           HA       LEU 112   1.281  -1.973 -13.652
  255    HB2  LEU 112           2HB      LEU 112   2.093  -3.141 -11.006
  256    HB3  LEU 112           1HB      LEU 112   3.210  -2.080 -11.861
  257    HG   LEU 112           HG       LEU 112   0.345  -1.201 -11.483
  258   HD11  LEU 112          1HD1      LEU 112   0.995  -1.835  -9.240
  259   HD12  LEU 112          2HD1      LEU 112   1.095  -0.081  -9.357
  260   HD13  LEU 112          3HD1      LEU 112   2.565  -1.054  -9.421
  261   HD21  LEU 112          3HD2      LEU 112   2.090   0.028 -12.912
  262   HD22  LEU 112          1HD2      LEU 112   2.938   0.371 -11.406
  263   HD23  LEU 112          2HD2      LEU 112   1.310   0.995 -11.664
  264    H    GLY 113           H        GLY 113   2.206  -5.258 -12.767
  265    HA2  GLY 113           2HA      GLY 113   3.228  -6.393 -14.849
  266    HA3  GLY 113           1HA      GLY 113   4.467  -5.155 -14.671
  267    H    GLU 114           H        GLU 114   3.589  -5.659 -11.601
  268    HA   GLU 114           HA       GLU 114   5.657  -7.749 -11.179
  269    HB2  GLU 114           2HB      GLU 114   4.695  -5.486  -9.405
  270    HB3  GLU 114           1HB      GLU 114   5.825  -6.740  -8.889
  271    HG2  GLU 114           2HG      GLU 114   7.189  -4.924  -9.598
  272    HG3  GLU 114           1HG      GLU 114   7.252  -6.090 -10.916
  273    H    LYS 115           H        LYS 115   4.547  -9.642 -11.129
  274    HA   LYS 115           HA       LYS 115   2.000  -9.879  -9.774
  275    HB2  LYS 115           2HB      LYS 115   2.745 -11.173 -11.861
  276    HB3  LYS 115           1HB      LYS 115   3.715 -12.159 -10.766
  277    HG2  LYS 115           2HG      LYS 115   1.721 -12.785  -9.503
  278    HG3  LYS 115           1HG      LYS 115   0.727 -11.714 -10.489
  279    HD2  LYS 115           2HD      LYS 115   1.360 -13.053 -12.505
  280    HD3  LYS 115           1HD      LYS 115   2.227 -14.168 -11.449
  281    HE2  LYS 115           2HE      LYS 115  -0.722 -13.514 -11.177
  282    HE3  LYS 115           1HE      LYS 115  -0.092 -14.941 -11.998
  283    HZ1  LYS 115           3HZ      LYS 115  -0.344 -15.803  -9.942
  284    HZ2  LYS 115           1HZ      LYS 115  -0.161 -14.312  -9.154
  285    HZ3  LYS 115           2HZ      LYS 115   1.207 -15.145  -9.722
  286    H    LEU 116           H        LEU 116   2.463  -9.340  -7.615
  287    HA   LEU 116           HA       LEU 116   4.472 -10.703  -6.065
  288    HB2  LEU 116           2HB      LEU 116   2.302  -8.708  -5.559
  289    HB3  LEU 116           1HB      LEU 116   2.842  -9.647  -4.170
  290    HG   LEU 116           HG       LEU 116   5.141  -8.927  -4.527
  291   HD11  LEU 116          1HD1      LEU 116   5.435  -7.042  -6.310
  292   HD12  LEU 116          2HD1      LEU 116   3.974  -7.715  -7.031
  293   HD13  LEU 116          3HD1      LEU 116   5.412  -8.718  -6.857
  294   HD21  LEU 116          3HD2      LEU 116   3.561  -7.478  -3.232
  295   HD22  LEU 116          1HD2      LEU 116   3.244  -6.564  -4.708
  296   HD23  LEU 116          2HD2      LEU 116   4.859  -6.560  -3.999
  297    H    THR 117           H        THR 117   3.343 -11.506  -3.770
  298    HA   THR 117           HA       THR 117   1.599 -13.772  -4.580
  299    HB   THR 117           HB       THR 117   2.479 -14.734  -2.338
  300    HG1  THR 117           1HG      THR 117   4.809 -13.420  -2.624
  301   HG21  THR 117          3HG2      THR 117   4.634 -15.440  -3.467
  302   HG22  THR 117          1HG2      THR 117   4.223 -14.336  -4.779
  303   HG23  THR 117          2HG2      THR 117   3.173 -15.708  -4.418
  304    H    ASP 118           H        ASP 118  -0.396 -13.867  -3.782
  305    HA   ASP 118           HA       ASP 118  -1.585 -11.768  -2.378
  306    HB2  ASP 118           2HB      ASP 118  -2.390 -14.618  -2.911
  307    HB3  ASP 118           1HB      ASP 118  -3.399 -13.589  -1.895
  308    H    GLU 119           H        GLU 119  -0.274 -14.841  -1.223
  309    HA   GLU 119           HA       GLU 119  -1.154 -14.711   1.437
  310    HB2  GLU 119           2HB      GLU 119   1.365 -15.935   0.272
  311    HB3  GLU 119           1HB      GLU 119   0.780 -16.227   1.912
  312    HG2  GLU 119           2HG      GLU 119  -1.314 -17.139   1.029
  313    HG3  GLU 119           1HG      GLU 119  -0.794 -16.783  -0.615
  314    H    GLU 120           H        GLU 120   1.688 -13.293  -0.131
  315    HA   GLU 120           HA       GLU 120   2.807 -12.270   2.325
  316    HB2  GLU 120           2HB      GLU 120   3.374 -11.792  -0.593
  317    HB3  GLU 120           1HB      GLU 120   4.150 -10.823   0.655
  318    HG2  GLU 120           2HG      GLU 120   5.552 -12.759   0.015
  319    HG3  GLU 120           1HG      GLU 120   5.056 -12.847   1.702
  320    H    VAL 121           H        VAL 121   0.857 -10.973  -0.321
  321    HA   VAL 121           HA       VAL 121   0.744  -8.281   0.388
  322    HB   VAL 121           HB       VAL 121  -1.300 -10.118  -0.849
  323   HG11  VAL 121          1HG1      VAL 121  -2.675  -8.462   0.121
  324   HG12  VAL 121          2HG1      VAL 121  -2.426  -7.936  -1.541
  325   HG13  VAL 121          3HG1      VAL 121  -1.515  -7.184  -0.236
  326   HG21  VAL 121          3HG2      VAL 121  -0.719  -8.932  -2.892
  327   HG22  VAL 121          1HG2      VAL 121   0.762  -9.526  -2.141
  328   HG23  VAL 121          2HG2      VAL 121   0.318  -7.826  -1.994
  329    H    ASP 122           H        ASP 122  -1.807 -10.648   1.147
  330    HA   ASP 122           HA       ASP 122  -3.211  -9.227   3.022
  331    HB2  ASP 122           2HB      ASP 122  -3.711 -11.524   2.061
  332    HB3  ASP 122           1HB      ASP 122  -2.609 -12.179   3.266
  333    H    GLU 123           H        GLU 123  -0.278 -11.197   3.558
  334    HA   GLU 123           HA       GLU 123  -0.232 -10.822   6.386
  335    HB2  GLU 123           2HB      GLU 123   0.996 -12.623   5.127
  336    HB3  GLU 123           1HB      GLU 123   2.130 -11.384   4.588
  337    HG2  GLU 123           2HG      GLU 123   3.096 -12.402   6.537
  338    HG3  GLU 123           1HG      GLU 123   2.513 -10.816   7.035
  339    H    MET 124           H        MET 124   1.286  -9.083   3.673
  340    HA   MET 124           HA       MET 124   3.043  -7.436   5.013
  341    HB2  MET 124           2HB      MET 124   1.377  -7.064   2.534
  342    HB3  MET 124           1HB      MET 124   2.380  -5.745   3.111
  343    HG2  MET 124           2HG      MET 124   3.583  -8.482   2.802
  344    HG3  MET 124           1HG      MET 124   3.354  -7.462   1.380
  345    HE1  MET 124           3HE      MET 124   7.124  -7.392   2.426
  346    HE2  MET 124           1HE      MET 124   5.848  -8.431   1.778
  347    HE3  MET 124           2HE      MET 124   6.214  -8.450   3.501
  348    H    ILE 125           H        ILE 125  -0.133  -6.265   3.924
  349    HA   ILE 125           HA       ILE 125  -0.192  -3.970   5.480
  350    HB   ILE 125           HB       ILE 125  -2.384  -5.725   4.371
  351   HG12  ILE 125          2HG1      ILE 125  -1.482  -2.891   3.756
  352   HG13  ILE 125          1HG1      ILE 125  -1.037  -4.323   2.823
  353   HG21  ILE 125          1HG2      ILE 125  -2.628  -3.348   6.201
  354   HG22  ILE 125          2HG2      ILE 125  -3.539  -4.847   6.225
  355   HG23  ILE 125          3HG2      ILE 125  -3.879  -3.631   4.996
  356   HD11  ILE 125          3HD1      ILE 125  -3.617  -4.709   2.648
  357   HD12  ILE 125          1HD1      ILE 125  -2.891  -3.467   1.622
  358   HD13  ILE 125          2HD1      ILE 125  -3.736  -3.011   3.101
  359    H    ARG 126           H        ARG 126  -1.317  -7.231   6.295
  360    HA   ARG 126           HA       ARG 126  -2.560  -6.734   8.696
  361    HB2  ARG 126           2HB      ARG 126  -0.971  -9.067   7.676
  362    HB3  ARG 126           1HB      ARG 126  -1.684  -9.114   9.285
  363    HG2  ARG 126           2HG      ARG 126  -3.395  -8.313   6.931
  364    HG3  ARG 126           1HG      ARG 126  -3.056 -10.021   7.206
  365    HD2  ARG 126           2HD      ARG 126  -3.905  -9.791   9.531
  366    HD3  ARG 126           1HD      ARG 126  -4.313  -8.111   9.204
  367    HE   ARG 126           HE       ARG 126  -6.136  -8.837   7.958
  368   HH11  ARG 126          1HH2      ARG 126  -3.947 -11.405   8.682
  369   HH12  ARG 126          2HH2      ARG 126  -5.016 -12.659   8.151
  370   HH21  ARG 126          1HH1      ARG 126  -7.549 -10.463   7.234
  371   HH22  ARG 126          2HH1      ARG 126  -7.063 -12.124   7.326
  372    H    GLU 127           H        GLU 127   0.929  -7.130   8.130
  373    HA   GLU 127           HA       GLU 127   1.527  -6.893  10.941
  374    HB2  GLU 127           2HB      GLU 127   3.281  -6.863   8.478
  375    HB3  GLU 127           1HB      GLU 127   3.904  -6.763  10.125
  376    HG2  GLU 127           2HG      GLU 127   2.933  -8.923  10.683
  377    HG3  GLU 127           1HG      GLU 127   2.137  -9.013   9.111
  378    H    ALA 128           H        ALA 128   1.816  -4.769   8.104
  379    HA   ALA 128           HA       ALA 128   2.950  -2.560   9.466
  380    HB1  ALA 128           1HB      ALA 128   2.081  -3.168   6.826
  381    HB2  ALA 128           2HB      ALA 128   3.020  -1.768   7.337
  382    HB3  ALA 128           3HB      ALA 128   1.261  -1.675   7.273
  383    H    ASP 129           H        ASP 129  -0.427  -3.187   8.529
  384    HA   ASP 129           HA       ASP 129  -1.732  -0.995   9.464
  385    HB2  ASP 129           2HB      ASP 129  -2.825  -2.966   8.438
  386    HB3  ASP 129           1HB      ASP 129  -2.629  -3.842   9.949
  387    H    ILE 130           H        ILE 130  -1.900   0.033  11.339
  388    HA   ILE 130           HA       ILE 130  -0.793  -1.197  13.764
  389    HB   ILE 130           HB       ILE 130  -1.778   1.639  13.314
  390   HG12  ILE 130          2HG1      ILE 130   1.010   0.465  13.274
  391   HG13  ILE 130          1HG1      ILE 130   0.135   1.041  11.861
  392   HG21  ILE 130          1HG2      ILE 130  -0.010   0.445  15.487
  393   HG22  ILE 130          2HG2      ILE 130  -1.711   0.847  15.708
  394   HG23  ILE 130          3HG2      ILE 130  -0.543   2.121  15.382
  395   HD11  ILE 130          3HD1      ILE 130   1.600   2.829  12.559
  396   HD12  ILE 130          1HD1      ILE 130   1.061   2.688  14.233
  397   HD13  ILE 130          2HD1      ILE 130  -0.044   3.294  12.998
  398    H    ASP 131           H        ASP 131  -3.834  -0.173  12.427
  399    HA   ASP 131           HA       ASP 131  -5.264  -0.539  14.967
  400    HB2  ASP 131           2HB      ASP 131  -6.262   0.241  12.215
  401    HB3  ASP 131           1HB      ASP 131  -7.232   0.217  13.688
  402    H    GLY 132           H        GLY 132  -4.199  -2.472  12.478
  403    HA2  GLY 132           2HA      GLY 132  -4.819  -4.525  11.609
  404    HA3  GLY 132           1HA      GLY 132  -5.250  -4.862  13.284
  405    H    ASP 133           H        ASP 133  -6.564  -3.043  10.499
  406    HA   ASP 133           HA       ASP 133  -9.246  -4.179  11.093
  407    HB2  ASP 133           2HB      ASP 133 -10.217  -2.080  10.392
  408    HB3  ASP 133           1HB      ASP 133  -9.032  -1.761  11.656
  409    H    GLY 134           H        GLY 134  -6.807  -3.409   8.729
  410    HA2  GLY 134           2HA      GLY 134  -6.795  -4.924   6.761
  411    HA3  GLY 134           1HA      GLY 134  -8.513  -4.583   6.589
  412    H    GLN 135           H        GLN 135  -7.149  -1.749   7.582
  413    HA   GLN 135           HA       GLN 135  -6.371  -0.883   4.870
  414    HB2  GLN 135           2HB      GLN 135  -8.331   0.612   6.632
  415    HB3  GLN 135           1HB      GLN 135  -7.766   1.102   5.033
  416    HG2  GLN 135           2HG      GLN 135  -9.344  -1.413   5.652
  417    HG3  GLN 135           1HG      GLN 135  -9.983   0.035   4.877
  418   HE21  GLN 135          1HE2      GLN 135  -9.371  -2.933   3.958
  419   HE22  GLN 135          2HE2      GLN 135  -8.612  -2.701   2.459
  420    H    VAL 136           H        VAL 136  -4.766   0.600   4.808
  421    HA   VAL 136           HA       VAL 136  -3.852   1.767   7.385
  422    HB   VAL 136           HB       VAL 136  -1.659   1.055   7.104
  423   HG11  VAL 136          1HG1      VAL 136  -3.221  -0.856   7.495
  424   HG12  VAL 136          2HG1      VAL 136  -1.694  -1.305   6.729
  425   HG13  VAL 136          3HG1      VAL 136  -3.164  -1.172   5.760
  426   HG21  VAL 136          3HG2      VAL 136  -1.182   1.798   4.907
  427   HG22  VAL 136          1HG2      VAL 136  -2.358   0.698   4.198
  428   HG23  VAL 136          2HG2      VAL 136  -0.859   0.068   4.887
  429    H    ASN 137           H        ASN 137  -3.106   3.810   7.275
  430    HA   ASN 137           HA       ASN 137  -3.828   5.396   5.041
  431    HB2  ASN 137           2HB      ASN 137  -1.993   6.083   7.343
  432    HB3  ASN 137           1HB      ASN 137  -2.757   7.233   6.246
  433   HD21  ASN 137          1HD2      ASN 137  -3.164   5.628   9.214
  434   HD22  ASN 137          2HD2      ASN 137  -4.828   5.904   9.409
  435    H    TYR 138           H        TYR 138  -1.496   7.147   5.006
  436    HA   TYR 138           HA       TYR 138  -0.053   5.836   2.888
  437    HB2  TYR 138           2HB      TYR 138   0.680   8.503   4.076
  438    HB3  TYR 138           1HB      TYR 138   0.836   7.953   2.408
  439    HD1  TYR 138           2HD      TYR 138  -1.632   6.929   1.563
  440    HD2  TYR 138           1HD      TYR 138  -0.959  10.161   4.311
  441    HE1  TYR 138           2HE      TYR 138  -3.889   7.842   1.044
  442    HE2  TYR 138           1HE      TYR 138  -3.210  11.073   3.791
  443    HH   TYR 138           HH       TYR 138  -4.828  10.850   1.624
  444    H    GLU 139           H        GLU 139   0.942   7.258   6.039
  445    HA   GLU 139           HA       GLU 139   3.636   6.513   5.906
  446    HB2  GLU 139           2HB      GLU 139   1.837   6.951   8.283
  447    HB3  GLU 139           1HB      GLU 139   3.586   6.740   8.398
  448    HG2  GLU 139           2HG      GLU 139   3.946   8.666   6.928
  449    HG3  GLU 139           1HG      GLU 139   2.204   8.858   6.726
  450    H    GLU 140           H        GLU 140   1.273   4.984   8.050
  451    HA   GLU 140           HA       GLU 140   2.390   2.706   8.899
  452    HB2  GLU 140           2HB      GLU 140  -0.309   2.881   7.556
  453    HB3  GLU 140           1HB      GLU 140   0.214   1.487   8.495
  454    HG2  GLU 140           2HG      GLU 140   0.460   2.903  10.483
  455    HG3  GLU 140           1HG      GLU 140   0.019   4.325   9.544
  456    H    PHE 141           H        PHE 141   1.635   3.444   5.572
  457    HA   PHE 141           HA       PHE 141   2.372   0.790   4.600
  458    HB2  PHE 141           2HB      PHE 141   0.535   2.475   3.667
  459    HB3  PHE 141           1HB      PHE 141   1.892   3.126   2.772
  460    HD1  PHE 141           2HD      PHE 141   3.498   1.165   1.769
  461    HD2  PHE 141           1HD      PHE 141  -0.695   0.819   2.584
  462    HE1  PHE 141           2HE      PHE 141   3.331  -0.710   0.151
  463    HE2  PHE 141           1HE      PHE 141  -0.864  -1.044   1.008
  464    HZ   PHE 141           HZ       PHE 141   1.143  -1.819  -0.238
  465    H    VAL 142           H        VAL 142   3.447   4.173   4.045
  466    HA   VAL 142           HA       VAL 142   5.568   4.009   2.447
  467    HB   VAL 142           HB       VAL 142   5.475   5.407   5.117
  468   HG11  VAL 142          1HG1      VAL 142   7.578   5.475   2.957
  469   HG12  VAL 142          2HG1      VAL 142   7.801   5.248   4.691
  470   HG13  VAL 142          3HG1      VAL 142   7.341   6.830   4.061
  471   HG21  VAL 142          3HG2      VAL 142   4.650   7.245   3.928
  472   HG22  VAL 142          1HG2      VAL 142   3.963   5.936   2.967
  473   HG23  VAL 142          2HG2      VAL 142   5.426   6.747   2.426
  474    H    GLN 143           H        GLN 143   6.005   3.426   5.960
  475    HA   GLN 143           HA       GLN 143   8.572   2.552   6.065
  476    HB2  GLN 143           2HB      GLN 143   6.190   1.228   7.387
  477    HB3  GLN 143           1HB      GLN 143   7.867   0.993   7.879
  478    HG2  GLN 143           2HG      GLN 143   6.458   3.678   7.800
  479    HG3  GLN 143           1HG      GLN 143   6.684   2.711   9.256
  480   HE21  GLN 143          1HE2      GLN 143   7.894   5.421   8.139
  481   HE22  GLN 143          2HE2      GLN 143   9.550   5.234   8.462
  482    H    MET 144           H        MET 144   5.983   0.104   5.734
  483    HA   MET 144           HA       MET 144   7.462  -2.064   5.002
  484    HB2  MET 144           2HB      MET 144   4.754  -1.137   4.054
  485    HB3  MET 144           1HB      MET 144   5.431  -2.666   3.492
  486    HG2  MET 144           2HG      MET 144   5.150  -1.929   6.413
  487    HG3  MET 144           1HG      MET 144   3.952  -2.856   5.514
  488    HE1  MET 144           3HE      MET 144   4.988  -6.185   6.570
  489    HE2  MET 144           1HE      MET 144   3.851  -5.217   5.621
  490    HE3  MET 144           2HE      MET 144   4.178  -4.801   7.301
  491    H    MET 145           H        MET 145   6.267   0.430   2.740
  492    HA   MET 145           HA       MET 145   7.353  -0.671   0.402
  493    HB2  MET 145           2HB      MET 145   5.690   1.195   0.494
  494    HB3  MET 145           1HB      MET 145   6.986   2.264   1.018
  495    HG2  MET 145           2HG      MET 145   8.077   2.189  -1.043
  496    HG3  MET 145           1HG      MET 145   7.336   0.656  -1.502
  497    HE1  MET 145           3HE      MET 145   5.719   3.937   0.035
  498    HE2  MET 145           1HE      MET 145   5.396   4.815  -1.463
  499    HE3  MET 145           2HE      MET 145   7.045   4.393  -1.023
  500    H    THR 146           H        THR 146   9.331  -0.640  -0.532
  501    HA   THR 146           HA       THR 146  11.589   0.105   1.100
  502    HB   THR 146           HB       THR 146  12.949  -0.844  -0.673
  503    HG1  THR 146           1HG      THR 146  12.239  -0.954  -2.638
  504   HG21  THR 146          3HG2      THR 146  12.034  -3.102  -0.689
  505   HG22  THR 146          1HG2      THR 146  10.433  -2.487  -0.283
  506   HG23  THR 146          2HG2      THR 146  11.746  -2.369   0.888
  507    H    ALA 147           H        ALA 147  10.178   2.382   0.668
  508    HA   ALA 147           HA       ALA 147  11.580   3.874  -1.464
  509    HB1  ALA 147           1HB      ALA 147   9.292   4.323  -1.618
  510    HB2  ALA 147           2HB      ALA 147   9.876   5.684  -0.659
  511    HB3  ALA 147           3HB      ALA 147   9.072   4.327   0.130
  512    H    LYS 148           H        LYS 148  13.602   4.260  -0.578
  513    HA   LYS 148           HA       LYS 148  14.034   5.069   2.122
  514    HB2  LYS 148           2HB      LYS 148  15.775   4.025   0.672
  515    HB3  LYS 148           1HB      LYS 148  15.814   5.495  -0.299
  516    HG2  LYS 148           2HG      LYS 148  16.505   6.797   1.685
  517    HG3  LYS 148           1HG      LYS 148  16.440   5.336   2.669
  518    HD2  LYS 148           2HD      LYS 148  18.194   4.302   1.270
  519    HD3  LYS 148           1HD      LYS 148  18.261   5.753   0.272
  520    HE2  LYS 148           2HE      LYS 148  20.070   5.821   1.915
  521    HE3  LYS 148           1HE      LYS 148  18.889   7.074   2.298
  522    HZ1  LYS 148           3HZ      LYS 148  19.330   4.484   3.636
  523    HZ2  LYS 148           1HZ      LYS 148  17.856   5.303   3.794
  524    HZ3  LYS 148           2HZ      LYS 148  19.296   6.039   4.317
  Start of MODEL   10
    1    H1   ASP  78           1HT      ASP  78  14.082  21.238  -3.548
    2    H2   ASP  78           2HT      ASP  78  12.698  20.317  -3.209
    3    H3   ASP  78           3HT      ASP  78  12.546  21.837  -3.947
    4    HA   ASP  78           HA       ASP  78  12.488  20.777  -5.877
    5    HB2  ASP  78           2HB      ASP  78  14.849  21.666  -5.711
    6    HB3  ASP  78           1HB      ASP  78  15.357  20.046  -5.237
    7    H    THR  79           H        THR  79  13.639  18.820  -3.205
    8    HA   THR  79           HA       THR  79  12.607  16.384  -4.578
    9    HB   THR  79           HB       THR  79  14.225  15.138  -3.065
   10    HG1  THR  79           1HG      THR  79  14.752  17.732  -2.404
   11   HG21  THR  79          3HG2      THR  79  16.229  15.779  -4.531
   12   HG22  THR  79          1HG2      THR  79  15.160  16.964  -5.280
   13   HG23  THR  79          2HG2      THR  79  14.776  15.246  -5.374
   14    H    ASP  80           H        ASP  80  10.738  17.805  -3.317
   15    HA   ASP  80           HA       ASP  80  10.380  17.605  -0.581
   16    HB2  ASP  80           2HB      ASP  80   8.398  17.425  -2.856
   17    HB3  ASP  80           1HB      ASP  80   7.890  17.442  -1.169
   18    H    SER  81           H        SER  81   9.471  15.182  -3.048
   19    HA   SER  81           HA       SER  81   9.264  12.901  -2.928
   20    HB2  SER  81           2HB      SER  81  10.219  12.930  -0.079
   21    HB3  SER  81           1HB      SER  81  10.494  11.728  -1.332
   22    HG   SER  81           HG       SER  81  11.683  14.251  -0.964
   23    H    GLU  82           H        GLU  82   8.409  14.483   0.127
   24    HA   GLU  82           HA       GLU  82   6.548  12.826   1.210
   25    HB2  GLU  82           2HB      GLU  82   7.250  15.010   2.157
   26    HB3  GLU  82           1HB      GLU  82   6.280  15.832   0.934
   27    HG2  GLU  82           2HG      GLU  82   4.244  14.795   1.793
   28    HG3  GLU  82           1HG      GLU  82   5.180  13.863   2.962
   29    H    GLU  83           H        GLU  83   6.049  15.096  -1.472
   30    HA   GLU  83           HA       GLU  83   3.278  14.671  -1.767
   31    HB2  GLU  83           2HB      GLU  83   5.392  15.703  -3.657
   32    HB3  GLU  83           1HB      GLU  83   3.679  15.659  -4.061
   33    HG2  GLU  83           2HG      GLU  83   3.145  17.048  -2.117
   34    HG3  GLU  83           1HG      GLU  83   4.839  17.042  -1.628
   35    H    GLU  84           H        GLU  84   6.032  13.240  -3.614
   36    HA   GLU  84           HA       GLU  84   4.596  11.670  -5.377
   37    HB2  GLU  84           2HB      GLU  84   7.118  11.810  -5.242
   38    HB3  GLU  84           1HB      GLU  84   7.046  10.706  -3.870
   39    HG2  GLU  84           2HG      GLU  84   7.458   9.363  -5.826
   40    HG3  GLU  84           1HG      GLU  84   5.788   9.083  -5.350
   41    H    ILE  85           H        ILE  85   5.601  10.814  -2.070
   42    HA   ILE  85           HA       ILE  85   4.430   8.294  -1.855
   43    HB   ILE  85           HB       ILE  85   4.548  10.434   0.299
   44   HG12  ILE  85          2HG1      ILE  85   6.576   8.276  -0.366
   45   HG13  ILE  85          1HG1      ILE  85   6.751   9.969  -0.831
   46   HG21  ILE  85          1HG2      ILE  85   4.505   7.412   0.495
   47   HG22  ILE  85          2HG2      ILE  85   3.138   8.461   0.851
   48   HG23  ILE  85          3HG2      ILE  85   4.586   8.536   1.846
   49   HD11  ILE  85          3HD1      ILE  85   6.437  10.527   1.657
   50   HD12  ILE  85          1HD1      ILE  85   7.959   9.755   1.214
   51   HD13  ILE  85          2HD1      ILE  85   6.673   8.805   1.957
   52    H    ARG  86           H        ARG  86   3.023  11.472  -1.055
   53    HA   ARG  86           HA       ARG  86   0.463  10.591  -0.351
   54    HB2  ARG  86           2HB      ARG  86   1.522  13.193  -1.435
   55    HB3  ARG  86           1HB      ARG  86  -0.194  12.990  -1.095
   56    HG2  ARG  86           2HG      ARG  86   0.381  12.311   1.234
   57    HG3  ARG  86           1HG      ARG  86   2.083  12.590   0.876
   58    HD2  ARG  86           2HD      ARG  86   0.024  14.759   0.493
   59    HD3  ARG  86           1HD      ARG  86   0.786  14.487   2.058
   60    HE   ARG  86           HE       ARG  86   2.770  14.681   0.038
   61   HH11  ARG  86          1HH2      ARG  86   0.518  16.542   1.888
   62   HH12  ARG  86          2HH2      ARG  86   1.393  18.028   1.709
   63   HH21  ARG  86          1HH1      ARG  86   3.911  16.603  -0.202
   64   HH22  ARG  86          2HH1      ARG  86   3.327  18.063   0.521
   65    H    GLU  87           H        GLU  87   1.829  11.336  -3.526
   66    HA   GLU  87           HA       GLU  87  -0.664  11.043  -4.933
   67    HB2  GLU  87           2HB      GLU  87   2.201  11.139  -5.870
   68    HB3  GLU  87           1HB      GLU  87   0.816  11.052  -6.958
   69    HG2  GLU  87           2HG      GLU  87  -0.077  13.139  -6.021
   70    HG3  GLU  87           1HG      GLU  87   1.266  13.218  -4.881
   71    H    ALA  88           H        ALA  88   2.327   9.159  -5.247
   72    HA   ALA  88           HA       ALA  88   1.559   6.972  -6.622
   73    HB1  ALA  88           1HB      ALA  88   3.824   7.326  -5.665
   74    HB2  ALA  88           2HB      ALA  88   3.240   5.681  -5.423
   75    HB3  ALA  88           3HB      ALA  88   3.210   6.832  -4.086
   76    H    PHE  89           H        PHE  89   1.213   7.172  -3.051
   77    HA   PHE  89           HA       PHE  89  -0.245   4.762  -2.827
   78    HB2  PHE  89           2HB      PHE  89   0.255   7.100  -1.043
   79    HB3  PHE  89           1HB      PHE  89  -0.959   5.900  -0.563
   80    HD1  PHE  89           1HD      PHE  89  -0.223   3.387  -0.743
   81    HD2  PHE  89           2HD      PHE  89   2.518   6.684  -0.537
   82    HE1  PHE  89           1HE      PHE  89   1.565   1.857   0.012
   83    HE2  PHE  89           2HE      PHE  89   4.306   5.144   0.223
   84    HZ   PHE  89           HZ       PHE  89   3.835   2.743   0.498
   85    H    ARG  90           H        ARG  90  -1.296   8.149  -3.196
   86    HA   ARG  90           HA       ARG  90  -4.054   7.755  -2.780
   87    HB2  ARG  90           2HB      ARG  90  -2.394   9.762  -4.163
   88    HB3  ARG  90           1HB      ARG  90  -4.082   9.725  -4.629
   89    HG2  ARG  90           2HG      ARG  90  -4.760   9.960  -2.288
   90    HG3  ARG  90           1HG      ARG  90  -3.081   9.939  -1.766
   91    HD2  ARG  90           2HD      ARG  90  -2.674  11.973  -3.106
   92    HD3  ARG  90           1HD      ARG  90  -4.369  12.003  -3.562
   93    HE   ARG  90           HE       ARG  90  -4.206  11.942  -0.749
   94   HH11  ARG  90          1HH2      ARG  90  -3.422  14.002  -3.415
   95   HH12  ARG  90          2HH2      ARG  90  -3.642  15.471  -2.519
   96   HH21  ARG  90          1HH1      ARG  90  -4.435  13.859   0.437
   97   HH22  ARG  90          2HH1      ARG  90  -4.199  15.391  -0.342
   98    H    VAL  91           H        VAL  91  -2.104   7.513  -5.738
   99    HA   VAL  91           HA       VAL  91  -4.198   6.852  -7.515
  100    HB   VAL  91           HB       VAL  91  -1.243   6.179  -7.589
  101   HG11  VAL  91          1HG1      VAL  91  -2.355   4.636  -9.058
  102   HG12  VAL  91          2HG1      VAL  91  -1.705   5.925 -10.072
  103   HG13  VAL  91          3HG1      VAL  91  -3.423   5.899  -9.670
  104   HG21  VAL  91          3HG2      VAL  91  -1.730   8.584  -7.600
  105   HG22  VAL  91          1HG2      VAL  91  -2.906   8.356  -8.896
  106   HG23  VAL  91          2HG2      VAL  91  -1.191   8.075  -9.203
  107    H    PHE  92           H        PHE  92  -2.042   4.874  -5.530
  108    HA   PHE  92           HA       PHE  92  -2.691   2.325  -6.414
  109    HB2  PHE  92           2HB      PHE  92  -1.779   3.468  -3.822
  110    HB3  PHE  92           1HB      PHE  92  -2.338   1.817  -3.781
  111    HD1  PHE  92           1HD      PHE  92  -0.615   3.611  -6.578
  112    HD2  PHE  92           2HD      PHE  92  -0.337   0.585  -3.545
  113    HE1  PHE  92           1HE      PHE  92   1.526   2.854  -7.541
  114    HE2  PHE  92           2HE      PHE  92   1.816  -0.175  -4.510
  115    HZ   PHE  92           HZ       PHE  92   2.749   0.959  -6.508
  116    H    ASP  93           H        ASP  93  -4.305   4.093  -3.737
  117    HA   ASP  93           HA       ASP  93  -6.297   2.234  -3.177
  118    HB2  ASP  93           2HB      ASP  93  -5.838   4.444  -1.985
  119    HB3  ASP  93           1HB      ASP  93  -6.760   5.226  -3.265
  120    H    LYS  94           H        LYS  94  -6.856   1.227  -5.178
  121    HA   LYS  94           HA       LYS  94  -7.738   2.423  -7.515
  122    HB2  LYS  94           2HB      LYS  94  -8.594  -0.152  -6.190
  123    HB3  LYS  94           1HB      LYS  94  -9.072   0.305  -7.821
  124    HG2  LYS  94           2HG      LYS  94  -6.762   0.353  -8.561
  125    HG3  LYS  94           1HG      LYS  94  -6.182   0.138  -6.913
  126    HD2  LYS  94           2HD      LYS  94  -6.032  -2.043  -7.752
  127    HD3  LYS  94           1HD      LYS  94  -7.601  -2.079  -6.975
  128    HE2  LYS  94           2HE      LYS  94  -8.568  -1.398  -9.262
  129    HE3  LYS  94           1HE      LYS  94  -6.991  -1.806  -9.917
  130    HZ1  LYS  94           3HZ      LYS  94  -7.520  -3.937  -9.841
  131    HZ2  LYS  94           1HZ      LYS  94  -9.078  -3.532  -9.308
  132    HZ3  LYS  94           2HZ      LYS  94  -7.850  -3.844  -8.177
  133    H    ASP  95           H        ASP  95  -9.775   1.195  -4.879
  134    HA   ASP  95           HA       ASP  95 -12.208   2.321  -5.812
  135    HB2  ASP  95           2HB      ASP  95 -11.292   1.312  -3.114
  136    HB3  ASP  95           1HB      ASP  95 -12.942   1.853  -3.423
  137    H    GLY  96           H        GLY  96  -9.685   4.054  -5.285
  138    HA2  GLY  96           2HA      GLY  96  -9.123   6.044  -4.157
  139    HA3  GLY  96           1HA      GLY  96 -10.522   6.526  -5.108
  140    H    ASN  97           H        ASN  97 -10.323   4.484  -2.173
  141    HA   ASN  97           HA       ASN  97 -12.422   6.154  -0.968
  142    HB2  ASN  97           2HB      ASN  97 -12.772   4.376   0.587
  143    HB3  ASN  97           1HB      ASN  97 -12.631   3.648  -1.011
  144   HD21  ASN  97          1HD2      ASN  97 -12.171   1.994   1.163
  145   HD22  ASN  97          2HD2      ASN  97 -10.515   1.650   1.308
  146    H    GLY  98           H        GLY  98  -9.277   6.560  -1.138
  147    HA2  GLY  98           2HA      GLY  98  -7.771   7.795   0.131
  148    HA3  GLY  98           1HA      GLY  98  -9.095   8.135   1.241
  149    H    TYR  99           H        TYR  99  -7.947   4.930   0.375
  150    HA   TYR  99           HA       TYR  99  -6.364   4.595   2.758
  151    HB2  TYR  99           2HB      TYR  99  -9.095   3.327   2.529
  152    HB3  TYR  99           1HB      TYR  99  -7.835   2.709   3.587
  153    HD1  TYR  99           2HD      TYR  99  -6.707   4.457   5.199
  154    HD2  TYR  99           1HD      TYR  99 -10.514   5.031   3.302
  155    HE1  TYR  99           2HE      TYR  99  -7.289   6.176   6.888
  156    HE2  TYR  99           1HE      TYR  99 -11.098   6.754   4.990
  157    HH   TYR  99           HH       TYR  99 -10.460   7.390   7.260
  158    H    ILE 100           H        ILE 100  -5.676   2.181   2.934
  159    HA   ILE 100           HA       ILE 100  -5.370   1.123   0.166
  160    HB   ILE 100           HB       ILE 100  -3.407   0.967   2.454
  161   HG12  ILE 100          2HG1      ILE 100  -3.621   3.274   1.621
  162   HG13  ILE 100          1HG1      ILE 100  -2.090   2.589   1.095
  163   HG21  ILE 100          1HG2      ILE 100  -3.418  -0.012  -0.392
  164   HG22  ILE 100          2HG2      ILE 100  -2.959  -0.880   1.074
  165   HG23  ILE 100          3HG2      ILE 100  -1.900   0.369   0.413
  166   HD11  ILE 100          3HD1      ILE 100  -2.811   3.483  -0.902
  167   HD12  ILE 100          1HD1      ILE 100  -4.500   3.201  -0.537
  168   HD13  ILE 100          2HD1      ILE 100  -3.482   1.871  -1.049
  169    H    SER 101           H        SER 101  -6.479  -0.691  -0.127
  170    HA   SER 101           HA       SER 101  -6.778  -2.594   2.115
  171    HB2  SER 101           2HB      SER 101  -8.894  -2.292   1.206
  172    HB3  SER 101           1HB      SER 101  -8.279  -2.151  -0.439
  173    HG   SER 101           HG       SER 101  -7.989  -4.519   1.071
  174    H    ALA 102           H        ALA 102  -6.478  -4.870   1.666
  175    HA   ALA 102           HA       ALA 102  -3.979  -5.428   0.505
  176    HB1  ALA 102           1HB      ALA 102  -5.976  -7.621   0.940
  177    HB2  ALA 102           2HB      ALA 102  -5.430  -6.703   2.330
  178    HB3  ALA 102           3HB      ALA 102  -4.259  -7.576   1.343
  179    H    ALA 103           H        ALA 103  -7.260  -5.862  -0.726
  180    HA   ALA 103           HA       ALA 103  -6.624  -7.441  -2.943
  181    HB1  ALA 103           1HB      ALA 103  -8.802  -6.575  -3.854
  182    HB2  ALA 103           2HB      ALA 103  -8.879  -5.492  -2.463
  183    HB3  ALA 103           3HB      ALA 103  -8.903  -7.239  -2.222
  184    H    GLU 104           H        GLU 104  -6.572  -3.926  -2.524
  185    HA   GLU 104           HA       GLU 104  -6.291  -3.265  -5.257
  186    HB2  GLU 104           2HB      GLU 104  -5.299  -1.753  -2.813
  187    HB3  GLU 104           1HB      GLU 104  -5.570  -1.084  -4.427
  188    HG2  GLU 104           2HG      GLU 104  -7.956  -1.615  -4.280
  189    HG3  GLU 104           1HG      GLU 104  -7.703  -2.358  -2.697
  190    H    LEU 105           H        LEU 105  -3.932  -4.060  -2.719
  191    HA   LEU 105           HA       LEU 105  -1.621  -3.271  -4.150
  192    HB2  LEU 105           2HB      LEU 105  -1.819  -5.468  -2.096
  193    HB3  LEU 105           1HB      LEU 105  -0.390  -4.533  -2.516
  194    HG   LEU 105           HG       LEU 105  -2.917  -3.420  -1.284
  195   HD11  LEU 105          1HD1      LEU 105  -1.431  -4.832   0.206
  196   HD12  LEU 105          2HD1      LEU 105  -1.646  -3.178   0.730
  197   HD13  LEU 105          3HD1      LEU 105  -0.159  -3.649  -0.074
  198   HD21  LEU 105          3HD2      LEU 105  -1.301  -1.413  -0.971
  199   HD22  LEU 105          1HD2      LEU 105  -2.019  -1.662  -2.556
  200   HD23  LEU 105          2HD2      LEU 105  -0.357  -2.171  -2.250
  201    H    ARG 106           H        ARG 106  -2.967  -6.541  -3.669
  202    HA   ARG 106           HA       ARG 106  -1.161  -7.871  -5.332
  203    HB2  ARG 106           2HB      ARG 106  -2.811  -9.688  -5.435
  204    HB3  ARG 106           1HB      ARG 106  -2.678  -9.058  -3.798
  205    HG2  ARG 106           2HG      ARG 106  -4.687  -7.638  -4.257
  206    HG3  ARG 106           1HG      ARG 106  -4.870  -8.465  -5.803
  207    HD2  ARG 106           2HD      ARG 106  -4.980 -10.635  -4.581
  208    HD3  ARG 106           1HD      ARG 106  -4.922  -9.738  -3.066
  209    HE   ARG 106           HE       ARG 106  -7.131  -9.068  -3.405
  210   HH11  ARG 106          1HH2      ARG 106  -5.856 -10.725  -6.162
  211   HH12  ARG 106          2HH2      ARG 106  -7.391 -10.847  -6.955
  212   HH21  ARG 106          1HH1      ARG 106  -9.116  -9.237  -4.419
  213   HH22  ARG 106          2HH1      ARG 106  -9.242  -9.999  -5.969
  214    H    HIS 107           H        HIS 107  -4.373  -6.551  -6.160
  215    HA   HIS 107           HA       HIS 107  -4.291  -7.313  -8.868
  216    HB2  HIS 107           2HB      HIS 107  -6.305  -6.557  -7.485
  217    HB3  HIS 107           1HB      HIS 107  -5.754  -4.908  -7.762
  218    HD1  HIS 107           1HD      HIS 107  -5.237  -4.513 -10.552
  219    HD2  HIS 107           2HD      HIS 107  -8.102  -7.322  -9.417
  220    HE1  HIS 107           1HE      HIS 107  -6.746  -4.853 -12.561
  221    HE2  HIS 107           2HE      HIS 107  -8.492  -6.570 -11.885
  222    H    VAL 108           H        VAL 108  -3.722  -4.107  -7.405
  223    HA   VAL 108           HA       VAL 108  -2.982  -2.861  -9.802
  224    HB   VAL 108           HB       VAL 108  -3.550  -1.777  -7.538
  225   HG11  VAL 108          1HG1      VAL 108  -0.554  -1.910  -7.167
  226   HG12  VAL 108          2HG1      VAL 108  -1.643  -3.044  -6.409
  227   HG13  VAL 108          3HG1      VAL 108  -1.769  -1.347  -6.024
  228   HG21  VAL 108          3HG2      VAL 108  -2.018   0.182  -8.065
  229   HG22  VAL 108          1HG2      VAL 108  -2.986  -0.394  -9.421
  230   HG23  VAL 108          2HG2      VAL 108  -1.282  -0.830  -9.307
  231    H    MET 109           H        MET 109  -0.904  -4.312  -7.299
  232    HA   MET 109           HA       MET 109   1.568  -3.783  -8.471
  233    HB2  MET 109           2HB      MET 109   0.650  -6.128  -6.796
  234    HB3  MET 109           1HB      MET 109   2.325  -5.848  -7.240
  235    HG2  MET 109           2HG      MET 109   0.668  -3.726  -5.863
  236    HG3  MET 109           1HG      MET 109   1.601  -4.926  -4.965
  237    HE1  MET 109           3HE      MET 109   2.794  -2.796  -3.829
  238    HE2  MET 109           1HE      MET 109   4.488  -2.794  -4.338
  239    HE3  MET 109           2HE      MET 109   3.659  -4.318  -4.026
  240    H    THR 110           H        THR 110  -0.595  -6.582  -8.910
  241    HA   THR 110           HA       THR 110   1.017  -7.926 -10.810
  242    HB   THR 110           HB       THR 110  -1.984  -8.003 -10.399
  243    HG1  THR 110           1HG      THR 110  -1.468  -9.201  -8.776
  244   HG21  THR 110          3HG2      THR 110  -0.099  -9.712 -12.030
  245   HG22  THR 110          1HG2      THR 110  -1.562  -8.896 -12.574
  246   HG23  THR 110          2HG2      THR 110  -1.677 -10.293 -11.504
  247    H    ASN 111           H        ASN 111  -1.612  -5.585 -11.128
  248    HA   ASN 111           HA       ASN 111  -1.755  -5.571 -13.952
  249    HB2  ASN 111           2HB      ASN 111  -3.488  -4.598 -12.493
  250    HB3  ASN 111           1HB      ASN 111  -2.369  -3.329 -12.012
  251   HD21  ASN 111          1HD2      ASN 111  -4.854  -2.748 -13.338
  252   HD22  ASN 111          2HD2      ASN 111  -4.495  -2.099 -14.867
  253    H    LEU 112           H        LEU 112   0.154  -3.730 -11.651
  254    HA   LEU 112           HA       LEU 112   1.323  -1.900 -13.415
  255    HB2  LEU 112           2HB      LEU 112   2.103  -3.060 -10.753
  256    HB3  LEU 112           1HB      LEU 112   3.233  -2.006 -11.597
  257    HG   LEU 112           HG       LEU 112   0.364  -1.115 -11.254
  258   HD11  LEU 112          1HD1      LEU 112   2.545  -1.104  -9.165
  259   HD12  LEU 112          2HD1      LEU 112   0.882  -1.654  -9.003
  260   HD13  LEU 112          3HD1      LEU 112   1.226   0.066  -9.139
  261   HD21  LEU 112          3HD2      LEU 112   1.891   0.198 -12.689
  262   HD22  LEU 112          1HD2      LEU 112   3.046   0.313 -11.365
  263   HD23  LEU 112          2HD2      LEU 112   1.479   1.107 -11.242
  264    H    GLY 113           H        GLY 113   2.183  -5.189 -12.520
  265    HA2  GLY 113           2HA      GLY 113   3.232  -6.357 -14.561
  266    HA3  GLY 113           1HA      GLY 113   4.473  -5.114 -14.418
  267    H    GLU 114           H        GLU 114   3.611  -5.558 -11.339
  268    HA   GLU 114           HA       GLU 114   5.789  -7.492 -10.859
  269    HB2  GLU 114           2HB      GLU 114   4.424  -5.460  -9.079
  270    HB3  GLU 114           1HB      GLU 114   5.631  -6.610  -8.509
  271    HG2  GLU 114           2HG      GLU 114   6.099  -4.659 -10.773
  272    HG3  GLU 114           1HG      GLU 114   6.589  -4.363  -9.106
  273    H    LYS 115           H        LYS 115   4.862  -9.488 -11.086
  274    HA   LYS 115           HA       LYS 115   2.307 -10.148  -9.968
  275    HB2  LYS 115           2HB      LYS 115   4.519 -11.906 -11.050
  276    HB3  LYS 115           1HB      LYS 115   2.903 -12.469 -10.622
  277    HG2  LYS 115           2HG      LYS 115   1.967 -10.787 -12.251
  278    HG3  LYS 115           1HG      LYS 115   3.617 -10.438 -12.759
  279    HD2  LYS 115           2HD      LYS 115   2.285 -13.164 -12.881
  280    HD3  LYS 115           1HD      LYS 115   2.551 -12.093 -14.259
  281    HE2  LYS 115           2HE      LYS 115   4.428 -13.459 -14.420
  282    HE3  LYS 115           1HE      LYS 115   5.076 -12.171 -13.406
  283    HZ1  LYS 115           3HZ      LYS 115   3.924 -13.814 -11.607
  284    HZ2  LYS 115           1HZ      LYS 115   5.571 -13.827 -12.012
  285    HZ3  LYS 115           2HZ      LYS 115   4.506 -14.922 -12.755
  286    H    LEU 116           H        LEU 116   2.669  -9.437  -7.758
  287    HA   LEU 116           HA       LEU 116   4.562 -10.796  -6.062
  288    HB2  LEU 116           2HB      LEU 116   2.393  -8.770  -5.727
  289    HB3  LEU 116           1HB      LEU 116   2.829  -9.689  -4.291
  290    HG   LEU 116           HG       LEU 116   5.208  -9.054  -4.633
  291   HD11  LEU 116          1HD1      LEU 116   4.026  -7.395  -6.873
  292   HD12  LEU 116          2HD1      LEU 116   5.224  -8.676  -7.026
  293   HD13  LEU 116          3HD1      LEU 116   5.647  -7.163  -6.223
  294   HD21  LEU 116          3HD2      LEU 116   4.865  -6.604  -4.086
  295   HD22  LEU 116          1HD2      LEU 116   3.913  -7.719  -3.103
  296   HD23  LEU 116          2HD2      LEU 116   3.149  -6.839  -4.428
  297    H    THR 117           H        THR 117   3.255 -11.539  -3.822
  298    HA   THR 117           HA       THR 117   1.491 -13.760  -4.724
  299    HB   THR 117           HB       THR 117   2.260 -14.839  -2.550
  300    HG1  THR 117           1HG      THR 117   4.228 -12.819  -2.807
  301   HG21  THR 117          3HG2      THR 117   3.111 -15.515  -4.773
  302   HG22  THR 117          1HG2      THR 117   4.368 -15.625  -3.540
  303   HG23  THR 117          2HG2      THR 117   4.353 -14.269  -4.669
  304    H    ASP 118           H        ASP 118  -0.534 -13.812  -3.962
  305    HA   ASP 118           HA       ASP 118  -1.696 -11.699  -2.559
  306    HB2  ASP 118           2HB      ASP 118  -2.592 -14.547  -2.979
  307    HB3  ASP 118           1HB      ASP 118  -3.594 -13.348  -2.163
  308    H    GLU 119           H        GLU 119  -0.401 -14.772  -1.405
  309    HA   GLU 119           HA       GLU 119  -1.322 -14.642   1.253
  310    HB2  GLU 119           2HB      GLU 119   1.174 -15.946   0.114
  311    HB3  GLU 119           1HB      GLU 119   0.538 -16.235   1.733
  312    HG2  GLU 119           2HG      GLU 119  -1.563 -17.077   0.796
  313    HG3  GLU 119           1HG      GLU 119  -1.002 -16.710  -0.834
  314    H    GLU 120           H        GLU 120   1.545 -13.282  -0.310
  315    HA   GLU 120           HA       GLU 120   2.696 -12.314   2.154
  316    HB2  GLU 120           2HB      GLU 120   3.265 -11.655  -0.745
  317    HB3  GLU 120           1HB      GLU 120   4.171 -10.981   0.609
  318    HG2  GLU 120           2HG      GLU 120   4.819 -13.242   1.328
  319    HG3  GLU 120           1HG      GLU 120   3.871 -13.947   0.017
  320    H    VAL 121           H        VAL 121   0.806 -10.931  -0.499
  321    HA   VAL 121           HA       VAL 121   0.745  -8.252   0.306
  322    HB   VAL 121           HB       VAL 121  -1.290  -9.962  -1.127
  323   HG11  VAL 121          1HG1      VAL 121  -1.384  -7.037  -0.451
  324   HG12  VAL 121          2HG1      VAL 121  -2.619  -8.253  -0.158
  325   HG13  VAL 121          3HG1      VAL 121  -2.290  -7.718  -1.802
  326   HG21  VAL 121          3HG2      VAL 121   0.795  -9.512  -2.344
  327   HG22  VAL 121          1HG2      VAL 121   0.627  -7.788  -2.020
  328   HG23  VAL 121          2HG2      VAL 121  -0.524  -8.602  -3.072
  329    H    ASP 122           H        ASP 122  -1.824 -10.656   0.854
  330    HA   ASP 122           HA       ASP 122  -3.386  -9.329   2.672
  331    HB2  ASP 122           2HB      ASP 122  -3.935 -11.534   1.749
  332    HB3  ASP 122           1HB      ASP 122  -2.625 -12.270   2.672
  333    H    GLU 123           H        GLU 123  -0.403 -11.181   3.351
  334    HA   GLU 123           HA       GLU 123  -0.505 -10.737   6.171
  335    HB2  GLU 123           2HB      GLU 123   0.764 -12.593   5.095
  336    HB3  GLU 123           1HB      GLU 123   1.917 -11.402   4.494
  337    HG2  GLU 123           2HG      GLU 123   2.838 -12.276   6.535
  338    HG3  GLU 123           1HG      GLU 123   2.241 -10.664   6.910
  339    H    MET 124           H        MET 124   0.931  -9.028   3.439
  340    HA   MET 124           HA       MET 124   2.728  -7.326   4.642
  341    HB2  MET 124           2HB      MET 124   2.077  -7.539   2.157
  342    HB3  MET 124           1HB      MET 124   0.794  -6.389   2.519
  343    HG2  MET 124           2HG      MET 124   2.471  -4.773   3.344
  344    HG3  MET 124           1HG      MET 124   3.756  -5.920   2.964
  345    HE1  MET 124           3HE      MET 124   3.942  -7.051   0.630
  346    HE2  MET 124           1HE      MET 124   5.072  -5.711   0.863
  347    HE3  MET 124           2HE      MET 124   4.250  -5.915  -0.681
  348    H    ILE 125           H        ILE 125  -0.580  -6.292   3.824
  349    HA   ILE 125           HA       ILE 125  -0.613  -3.994   5.389
  350    HB   ILE 125           HB       ILE 125  -2.801  -5.838   4.428
  351   HG12  ILE 125          2HG1      ILE 125  -2.062  -2.967   3.776
  352   HG13  ILE 125          1HG1      ILE 125  -1.636  -4.370   2.798
  353   HG21  ILE 125          1HG2      ILE 125  -3.043  -3.413   6.196
  354   HG22  ILE 125          2HG2      ILE 125  -3.776  -4.988   6.426
  355   HG23  ILE 125          3HG2      ILE 125  -4.381  -3.916   5.179
  356   HD11  ILE 125          3HD1      ILE 125  -4.163  -4.866   2.761
  357   HD12  ILE 125          1HD1      ILE 125  -3.616  -3.516   1.782
  358   HD13  ILE 125          2HD1      ILE 125  -4.372  -3.223   3.341
  359    H    ARG 126           H        ARG 126  -1.604  -7.289   6.253
  360    HA   ARG 126           HA       ARG 126  -2.625  -6.841   8.769
  361    HB2  ARG 126           2HB      ARG 126  -1.046  -9.156   7.682
  362    HB3  ARG 126           1HB      ARG 126  -1.822  -9.207   9.252
  363    HG2  ARG 126           2HG      ARG 126  -3.433  -8.392   6.837
  364    HG3  ARG 126           1HG      ARG 126  -3.115 -10.101   7.118
  365    HD2  ARG 126           2HD      ARG 126  -4.135  -9.975   9.320
  366    HD3  ARG 126           1HD      ARG 126  -4.341  -8.241   9.183
  367    HE   ARG 126           HE       ARG 126  -5.645  -9.388   7.000
  368   HH11  ARG 126          1HH2      ARG 126  -5.748  -9.386  10.440
  369   HH12  ARG 126          2HH2      ARG 126  -7.461  -9.630  10.536
  370   HH21  ARG 126          1HH1      ARG 126  -7.881  -9.748   7.090
  371   HH22  ARG 126          2HH1      ARG 126  -8.677  -9.841   8.627
  372    H    GLU 127           H        GLU 127   0.797  -7.253   7.883
  373    HA   GLU 127           HA       GLU 127   1.630  -6.985  10.644
  374    HB2  GLU 127           2HB      GLU 127   3.208  -7.072   8.063
  375    HB3  GLU 127           1HB      GLU 127   3.931  -7.023   9.671
  376    HG2  GLU 127           2HG      GLU 127   1.989  -9.162   8.744
  377    HG3  GLU 127           1HG      GLU 127   3.742  -9.348   8.738
  378    H    ALA 128           H        ALA 128   1.700  -4.955   7.728
  379    HA   ALA 128           HA       ALA 128   3.063  -2.750   8.883
  380    HB1  ALA 128           1HB      ALA 128   1.075  -2.861   6.596
  381    HB2  ALA 128           2HB      ALA 128   2.828  -2.978   6.469
  382    HB3  ALA 128           3HB      ALA 128   2.085  -1.466   6.983
  383    H    ASP 129           H        ASP 129  -0.425  -3.221   8.281
  384    HA   ASP 129           HA       ASP 129  -1.479  -0.948   9.375
  385    HB2  ASP 129           2HB      ASP 129  -2.803  -2.780   8.359
  386    HB3  ASP 129           1HB      ASP 129  -2.562  -3.745   9.803
  387    H    ILE 130           H        ILE 130  -1.633  -0.041  11.346
  388    HA   ILE 130           HA       ILE 130  -0.365  -1.423  13.615
  389    HB   ILE 130           HB       ILE 130  -1.336   1.442  13.395
  390   HG12  ILE 130          2HG1      ILE 130   1.411   0.225  13.075
  391   HG13  ILE 130          1HG1      ILE 130   0.461   0.962  11.795
  392   HG21  ILE 130          1HG2      ILE 130   0.532   0.094  15.381
  393   HG22  ILE 130          2HG2      ILE 130  -1.143   0.520  15.724
  394   HG23  ILE 130          3HG2      ILE 130   0.033   1.781  15.408
  395   HD11  ILE 130          3HD1      ILE 130   1.606   2.342  14.235
  396   HD12  ILE 130          1HD1      ILE 130   0.443   3.097  13.146
  397   HD13  ILE 130          2HD1      ILE 130   2.038   2.628  12.552
  398    H    ASP 131           H        ASP 131  -3.474  -0.333  12.503
  399    HA   ASP 131           HA       ASP 131  -4.755  -0.877  15.106
  400    HB2  ASP 131           2HB      ASP 131  -5.257   1.183  13.665
  401    HB3  ASP 131           1HB      ASP 131  -6.111   0.079  12.587
  402    H    GLY 132           H        GLY 132  -3.899  -2.556  12.367
  403    HA2  GLY 132           2HA      GLY 132  -4.646  -4.482  11.330
  404    HA3  GLY 132           1HA      GLY 132  -5.009  -4.982  12.980
  405    H    ASP 133           H        ASP 133  -6.348  -2.901  10.412
  406    HA   ASP 133           HA       ASP 133  -9.061  -3.960  11.033
  407    HB2  ASP 133           2HB      ASP 133  -9.946  -1.750  10.472
  408    HB3  ASP 133           1HB      ASP 133  -8.791  -1.634  11.799
  409    H    GLY 134           H        GLY 134  -6.754  -2.891   8.604
  410    HA2  GLY 134           2HA      GLY 134  -6.808  -4.241   6.509
  411    HA3  GLY 134           1HA      GLY 134  -8.540  -3.946   6.470
  412    H    GLN 135           H        GLN 135  -7.269  -1.165   7.649
  413    HA   GLN 135           HA       GLN 135  -6.909   0.012   4.928
  414    HB2  GLN 135           2HB      GLN 135  -8.205   1.317   7.335
  415    HB3  GLN 135           1HB      GLN 135  -7.991   2.041   5.751
  416    HG2  GLN 135           2HG      GLN 135  -9.629  -0.439   6.346
  417    HG3  GLN 135           1HG      GLN 135 -10.280   1.159   6.000
  418   HE21  GLN 135          1HE2      GLN 135  -9.232  -1.786   4.559
  419   HE22  GLN 135          2HE2      GLN 135  -9.270  -1.266   2.942
  420    H    VAL 136           H        VAL 136  -4.894   0.602   4.628
  421    HA   VAL 136           HA       VAL 136  -3.331   1.535   6.998
  422    HB   VAL 136           HB       VAL 136  -2.232   0.562   4.355
  423   HG11  VAL 136          1HG1      VAL 136  -0.133   0.461   5.567
  424   HG12  VAL 136          2HG1      VAL 136  -0.950   0.931   7.054
  425   HG13  VAL 136          3HG1      VAL 136  -0.811   2.081   5.725
  426   HG21  VAL 136          3HG2      VAL 136  -1.673  -1.513   5.565
  427   HG22  VAL 136          1HG2      VAL 136  -3.418  -1.265   5.467
  428   HG23  VAL 136          2HG2      VAL 136  -2.557  -0.918   6.969
  429    H    ASN 137           H        ASN 137  -2.744   3.569   7.096
  430    HA   ASN 137           HA       ASN 137  -3.546   5.473   5.111
  431    HB2  ASN 137           2HB      ASN 137  -1.587   5.810   7.397
  432    HB3  ASN 137           1HB      ASN 137  -2.387   7.109   6.513
  433   HD21  ASN 137          1HD2      ASN 137  -2.888   4.549   8.903
  434   HD22  ASN 137          2HD2      ASN 137  -4.437   5.057   9.376
  435    H    TYR 138           H        TYR 138  -1.124   7.128   5.243
  436    HA   TYR 138           HA       TYR 138   0.285   5.965   2.976
  437    HB2  TYR 138           2HB      TYR 138   0.871   8.611   4.306
  438    HB3  TYR 138           1HB      TYR 138   1.193   8.128   2.639
  439    HD1  TYR 138           2HD      TYR 138  -0.867   7.449   1.198
  440    HD2  TYR 138           1HD      TYR 138  -1.132   9.752   4.814
  441    HE1  TYR 138           2HE      TYR 138  -3.108   8.275   0.509
  442    HE2  TYR 138           1HE      TYR 138  -3.370  10.577   4.125
  443    HH   TYR 138           HH       TYR 138  -5.270   9.617   2.529
  444    H    GLU 139           H        GLU 139   1.267   7.302   6.161
  445    HA   GLU 139           HA       GLU 139   3.953   6.503   5.989
  446    HB2  GLU 139           2HB      GLU 139   2.268   7.006   8.431
  447    HB3  GLU 139           1HB      GLU 139   4.023   6.881   8.422
  448    HG2  GLU 139           2HG      GLU 139   3.741   9.195   8.230
  449    HG3  GLU 139           1HG      GLU 139   3.885   8.735   6.540
  450    H    GLU 140           H        GLU 140   1.529   5.107   8.183
  451    HA   GLU 140           HA       GLU 140   2.640   2.852   9.109
  452    HB2  GLU 140           2HB      GLU 140  -0.078   3.035   7.771
  453    HB3  GLU 140           1HB      GLU 140   0.444   1.662   8.747
  454    HG2  GLU 140           2HG      GLU 140   0.683   3.070  10.692
  455    HG3  GLU 140           1HG      GLU 140   0.341   4.512   9.761
  456    H    PHE 141           H        PHE 141   1.839   3.457   5.747
  457    HA   PHE 141           HA       PHE 141   2.561   0.752   4.920
  458    HB2  PHE 141           2HB      PHE 141   0.680   2.310   3.939
  459    HB3  PHE 141           1HB      PHE 141   2.000   3.024   3.021
  460    HD1  PHE 141           2HD      PHE 141   3.706   1.088   2.057
  461    HD2  PHE 141           1HD      PHE 141  -0.484   0.617   2.832
  462    HE1  PHE 141           2HE      PHE 141   3.628  -0.793   0.463
  463    HE2  PHE 141           1HE      PHE 141  -0.561  -1.257   1.240
  464    HZ   PHE 141           HZ       PHE 141   1.488  -1.973   0.044
  465    H    VAL 142           H        VAL 142   3.634   4.086   4.125
  466    HA   VAL 142           HA       VAL 142   5.724   3.790   2.526
  467    HB   VAL 142           HB       VAL 142   5.639   5.377   5.072
  468   HG11  VAL 142          1HG1      VAL 142   7.969   5.149   4.702
  469   HG12  VAL 142          2HG1      VAL 142   7.540   6.698   3.979
  470   HG13  VAL 142          3HG1      VAL 142   7.771   5.281   2.955
  471   HG21  VAL 142          3HG2      VAL 142   5.691   6.556   2.313
  472   HG22  VAL 142          1HG2      VAL 142   4.816   7.112   3.740
  473   HG23  VAL 142          2HG2      VAL 142   4.213   5.749   2.797
  474    H    GLN 143           H        GLN 143   6.172   3.420   6.056
  475    HA   GLN 143           HA       GLN 143   8.755   2.540   6.179
  476    HB2  GLN 143           2HB      GLN 143   6.374   1.426   7.685
  477    HB3  GLN 143           1HB      GLN 143   8.054   1.153   8.144
  478    HG2  GLN 143           2HG      GLN 143   6.750   3.885   7.887
  479    HG3  GLN 143           1HG      GLN 143   7.010   3.035   9.409
  480   HE21  GLN 143          1HE2      GLN 143   8.322   5.489   7.670
  481   HE22  GLN 143          2HE2      GLN 143   9.960   5.305   8.084
  482    H    MET 144           H        MET 144   6.123   0.128   6.158
  483    HA   MET 144           HA       MET 144   7.557  -2.123   5.569
  484    HB2  MET 144           2HB      MET 144   5.070  -1.997   5.951
  485    HB3  MET 144           1HB      MET 144   4.896  -1.474   4.277
  486    HG2  MET 144           2HG      MET 144   4.539  -3.859   4.342
  487    HG3  MET 144           1HG      MET 144   6.091  -3.571   3.567
  488    HE1  MET 144           3HE      MET 144   5.250  -6.232   6.992
  489    HE2  MET 144           1HE      MET 144   4.598  -6.064   5.357
  490    HE3  MET 144           2HE      MET 144   4.171  -4.896   6.605
  491    H    MET 145           H        MET 145   6.196   0.124   3.133
  492    HA   MET 145           HA       MET 145   7.198  -1.161   0.851
  493    HB2  MET 145           2HB      MET 145   5.509   0.584   0.716
  494    HB3  MET 145           1HB      MET 145   6.652   1.773   1.325
  495    HG2  MET 145           2HG      MET 145   8.032   1.550  -0.642
  496    HG3  MET 145           1HG      MET 145   7.084   0.180  -1.213
  497    HE1  MET 145           3HE      MET 145   6.282   3.805   0.269
  498    HE2  MET 145           1HE      MET 145   6.100   4.635  -1.281
  499    HE3  MET 145           2HE      MET 145   7.612   3.827  -0.879
  500    H    THR 146           H        THR 146   9.087  -0.994  -0.313
  501    HA   THR 146           HA       THR 146  11.354   0.342   1.070
  502    HB   THR 146           HB       THR 146  12.797  -1.257  -0.074
  503    HG1  THR 146           1HG      THR 146  11.396  -1.502  -1.908
  504   HG21  THR 146          3HG2      THR 146  10.474  -2.717   1.200
  505   HG22  THR 146          1HG2      THR 146  11.685  -1.823   2.120
  506   HG23  THR 146          2HG2      THR 146  12.163  -3.223   1.160
  507    H    ALA 147           H        ALA 147   9.302   0.657  -1.537
  508    HA   ALA 147           HA       ALA 147  11.029   1.521  -3.604
  509    HB1  ALA 147           1HB      ALA 147   8.676   0.929  -3.992
  510    HB2  ALA 147           2HB      ALA 147   8.992   2.576  -4.537
  511    HB3  ALA 147           3HB      ALA 147   8.160   2.296  -3.008
  512    H    LYS 148           H        LYS 148  11.572   3.672  -4.269
  513    HA   LYS 148           HA       LYS 148  12.377   5.401  -2.196
  514    HB2  LYS 148           2HB      LYS 148  13.433   5.344  -4.432
  515    HB3  LYS 148           1HB      LYS 148  11.964   6.001  -5.145
  516    HG2  LYS 148           2HG      LYS 148  12.211   8.040  -3.754
  517    HG3  LYS 148           1HG      LYS 148  13.693   7.385  -3.061
  518    HD2  LYS 148           2HD      LYS 148  13.473   7.581  -6.064
  519    HD3  LYS 148           1HD      LYS 148  13.798   9.047  -5.141
  520    HE2  LYS 148           2HE      LYS 148  15.428   6.558  -4.667
  521    HE3  LYS 148           1HE      LYS 148  15.828   7.659  -5.981
  522    HZ1  LYS 148           3HZ      LYS 148  17.061   8.395  -4.148
  523    HZ2  LYS 148           1HZ      LYS 148  15.757   8.224  -3.075
  524    HZ3  LYS 148           2HZ      LYS 148  15.751   9.468  -4.237
  Start of MODEL   11
    1    H1   ASP  78           1HT      ASP  78  15.234  16.437  -0.792
    2    H2   ASP  78           2HT      ASP  78  15.268  16.842   0.858
    3    H3   ASP  78           3HT      ASP  78  14.278  17.711  -0.215
    4    HA   ASP  78           HA       ASP  78  13.336  15.269  -0.635
    5    HB2  ASP  78           2HB      ASP  78  14.356  15.393   2.215
    6    HB3  ASP  78           1HB      ASP  78  13.111  14.266   1.681
    7    H    THR  79           H        THR  79  12.304  17.651  -0.993
    8    HA   THR  79           HA       THR  79  10.472  18.283   1.239
    9    HB   THR  79           HB       THR  79  10.942  19.802  -1.337
   10    HG1  THR  79           1HG      THR  79  12.251  19.708   1.094
   11   HG21  THR  79          3HG2      THR  79   9.503  20.446   1.248
   12   HG22  THR  79          1HG2      THR  79   8.792  20.322  -0.361
   13   HG23  THR  79          2HG2      THR  79   9.890  21.648   0.019
   14    H    ASP  80           H        ASP  80  10.267  18.036  -2.332
   15    HA   ASP  80           HA       ASP  80   7.429  17.545  -2.239
   16    HB2  ASP  80           2HB      ASP  80   8.703  18.704  -4.121
   17    HB3  ASP  80           1HB      ASP  80   9.264  17.102  -4.596
   18    H    SER  81           H        SER  81  10.190  15.630  -1.851
   19    HA   SER  81           HA       SER  81   9.462  13.194  -3.048
   20    HB2  SER  81           2HB      SER  81  11.059  13.761  -0.547
   21    HB3  SER  81           1HB      SER  81  10.922  12.166  -1.281
   22    HG   SER  81           HG       SER  81  12.305  12.769  -2.736
   23    H    GLU  82           H        GLU  82   9.040  14.215   0.338
   24    HA   GLU  82           HA       GLU  82   7.586  12.049   1.242
   25    HB2  GLU  82           2HB      GLU  82   8.511  14.133   2.498
   26    HB3  GLU  82           1HB      GLU  82   6.943  14.851   2.141
   27    HG2  GLU  82           2HG      GLU  82   6.609  13.859   4.250
   28    HG3  GLU  82           1HG      GLU  82   5.952  12.661   3.134
   29    H    GLU  83           H        GLU  83   6.508  14.883  -0.541
   30    HA   GLU  83           HA       GLU  83   3.728  14.393  -0.258
   31    HB2  GLU  83           2HB      GLU  83   5.343  16.030  -2.209
   32    HB3  GLU  83           1HB      GLU  83   3.580  15.995  -2.204
   33    HG2  GLU  83           2HG      GLU  83   3.529  16.759   0.115
   34    HG3  GLU  83           1HG      GLU  83   5.290  16.703   0.196
   35    H    GLU  84           H        GLU  84   5.951  13.743  -3.015
   36    HA   GLU  84           HA       GLU  84   4.122  12.612  -4.756
   37    HB2  GLU  84           2HB      GLU  84   6.540  12.966  -5.279
   38    HB3  GLU  84           1HB      GLU  84   6.931  11.569  -4.278
   39    HG2  GLU  84           2HG      GLU  84   6.829  10.802  -6.563
   40    HG3  GLU  84           1HG      GLU  84   5.385  10.197  -5.759
   41    H    ILE  85           H        ILE  85   5.723  11.174  -1.965
   42    HA   ILE  85           HA       ILE  85   4.833   8.521  -2.313
   43    HB   ILE  85           HB       ILE  85   5.488  10.085   0.199
   44   HG12  ILE  85          2HG1      ILE  85   7.123   8.008  -1.282
   45   HG13  ILE  85          1HG1      ILE  85   7.322   9.743  -1.535
   46   HG21  ILE  85          1HG2      ILE  85   5.050   7.137  -0.270
   47   HG22  ILE  85          2HG2      ILE  85   4.138   8.179   0.823
   48   HG23  ILE  85          3HG2      ILE  85   5.817   7.794   1.162
   49   HD11  ILE  85          3HD1      ILE  85   8.937   9.365   0.092
   50   HD12  ILE  85          1HD1      ILE  85   8.023   8.071   0.851
   51   HD13  ILE  85          2HD1      ILE  85   7.565   9.749   1.129
   52    H    ARG  86           H        ARG  86   3.515  11.278  -0.504
   53    HA   ARG  86           HA       ARG  86   1.259   9.996   0.562
   54    HB2  ARG  86           2HB      ARG  86   1.807  12.885  -0.146
   55    HB3  ARG  86           1HB      ARG  86   0.316  12.371   0.646
   56    HG2  ARG  86           2HG      ARG  86   1.585  11.422   2.506
   57    HG3  ARG  86           1HG      ARG  86   3.105  11.801   1.702
   58    HD2  ARG  86           2HD      ARG  86   2.580  14.207   1.834
   59    HD3  ARG  86           1HD      ARG  86   1.046  13.838   2.618
   60    HE   ARG  86           HE       ARG  86   3.335  12.729   3.994
   61   HH11  ARG  86          1HH2      ARG  86   1.293  15.491   3.558
   62   HH12  ARG  86          2HH2      ARG  86   1.677  16.183   5.098
   63   HH21  ARG  86          1HH1      ARG  86   3.832  13.639   6.016
   64   HH22  ARG  86          2HH1      ARG  86   3.112  15.144   6.480
   65    H    GLU  87           H        GLU  87   1.827  11.478  -2.557
   66    HA   GLU  87           HA       GLU  87  -0.918  11.295  -3.427
   67    HB2  GLU  87           2HB      GLU  87   1.661  11.708  -4.951
   68    HB3  GLU  87           1HB      GLU  87   0.060  11.729  -5.694
   69    HG2  GLU  87           2HG      GLU  87  -0.627  13.582  -4.275
   70    HG3  GLU  87           1HG      GLU  87   0.907  13.525  -3.406
   71    H    ALA  88           H        ALA  88   1.951   9.683  -4.798
   72    HA   ALA  88           HA       ALA  88   0.884   7.758  -6.313
   73    HB1  ALA  88           1HB      ALA  88   3.335   8.016  -5.728
   74    HB2  ALA  88           2HB      ALA  88   2.768   6.354  -5.897
   75    HB3  ALA  88           3HB      ALA  88   3.019   7.041  -4.289
   76    H    PHE  89           H        PHE  89   1.092   7.494  -2.765
   77    HA   PHE  89           HA       PHE  89  -0.034   4.932  -2.612
   78    HB2  PHE  89           2HB      PHE  89   0.631   7.110  -0.759
   79    HB3  PHE  89           1HB      PHE  89  -0.613   6.000  -0.195
   80    HD1  PHE  89           1HD      PHE  89  -0.031   3.374  -0.715
   81    HD2  PHE  89           2HD      PHE  89   2.843   6.533  -0.338
   82    HE1  PHE  89           1HE      PHE  89   1.762   1.706  -0.292
   83    HE2  PHE  89           2HE      PHE  89   4.621   4.883   0.078
   84    HZ   PHE  89           HZ       PHE  89   4.089   2.469   0.099
   85    H    ARG  90           H        ARG  90  -1.591   8.077  -1.912
   86    HA   ARG  90           HA       ARG  90  -4.123   7.066  -1.371
   87    HB2  ARG  90           2HB      ARG  90  -4.874   9.271  -1.408
   88    HB3  ARG  90           1HB      ARG  90  -3.146   9.461  -1.154
   89    HG2  ARG  90           2HG      ARG  90  -3.587  10.985  -2.864
   90    HG3  ARG  90           1HG      ARG  90  -2.961   9.583  -3.695
   91    HD2  ARG  90           2HD      ARG  90  -4.858   9.437  -4.931
   92    HD3  ARG  90           1HD      ARG  90  -5.832   9.305  -3.480
   93    HE   ARG  90           HE       ARG  90  -5.213  11.983  -3.672
   94   HH11  ARG  90          1HH2      ARG  90  -6.699   9.603  -5.701
   95   HH12  ARG  90          2HH2      ARG  90  -7.725  10.741  -6.509
   96   HH21  ARG  90          1HH1      ARG  90  -6.576  13.460  -4.680
   97   HH22  ARG  90          2HH1      ARG  90  -7.666  12.933  -5.922
   98    H    VAL  91           H        VAL  91  -2.744   7.924  -4.486
   99    HA   VAL  91           HA       VAL  91  -5.148   7.294  -5.944
  100    HB   VAL  91           HB       VAL  91  -3.473   8.950  -6.734
  101   HG11  VAL  91          1HG1      VAL  91  -1.444   7.768  -6.029
  102   HG12  VAL  91          2HG1      VAL  91  -1.380   8.148  -7.737
  103   HG13  VAL  91          3HG1      VAL  91  -1.738   6.508  -7.216
  104   HG21  VAL  91          3HG2      VAL  91  -3.601   8.353  -9.034
  105   HG22  VAL  91          1HG2      VAL  91  -5.039   7.671  -8.276
  106   HG23  VAL  91          2HG2      VAL  91  -3.664   6.632  -8.658
  107    H    PHE  92           H        PHE  92  -2.496   5.550  -4.666
  108    HA   PHE  92           HA       PHE  92  -2.190   3.443  -6.446
  109    HB2  PHE  92           2HB      PHE  92  -1.099   3.999  -4.078
  110    HB3  PHE  92           1HB      PHE  92  -2.221   2.796  -3.502
  111    HD1  PHE  92           1HD      PHE  92   0.154   3.359  -6.348
  112    HD2  PHE  92           2HD      PHE  92  -1.466   0.571  -3.512
  113    HE1  PHE  92           1HE      PHE  92   1.696   1.613  -7.187
  114    HE2  PHE  92           2HE      PHE  92   0.079  -1.177  -4.365
  115    HZ   PHE  92           HZ       PHE  92   1.660  -0.656  -6.192
  116    H    ASP  93           H        ASP  93  -4.487   3.724  -3.733
  117    HA   ASP  93           HA       ASP  93  -5.684   1.248  -3.924
  118    HB2  ASP  93           2HB      ASP  93  -6.263   2.793  -2.155
  119    HB3  ASP  93           1HB      ASP  93  -6.960   3.920  -3.301
  120    H    LYS  94           H        LYS  94  -6.226   0.312  -5.733
  121    HA   LYS  94           HA       LYS  94  -6.752   1.305  -8.200
  122    HB2  LYS  94           2HB      LYS  94  -6.783  -1.172  -7.293
  123    HB3  LYS  94           1HB      LYS  94  -8.521  -0.924  -7.195
  124    HG2  LYS  94           2HG      LYS  94  -8.380  -1.731  -9.367
  125    HG3  LYS  94           1HG      LYS  94  -8.183  -0.011  -9.695
  126    HD2  LYS  94           2HD      LYS  94  -5.693  -0.337  -9.559
  127    HD3  LYS  94           1HD      LYS  94  -5.976  -2.071  -9.411
  128    HE2  LYS  94           2HE      LYS  94  -6.825  -0.321 -11.731
  129    HE3  LYS  94           1HE      LYS  94  -5.519  -1.501 -11.747
  130    HZ1  LYS  94           3HZ      LYS  94  -7.109  -2.867 -12.500
  131    HZ2  LYS  94           1HZ      LYS  94  -8.378  -1.912 -11.900
  132    HZ3  LYS  94           2HZ      LYS  94  -7.561  -2.984 -10.867
  133    H    ASP  95           H        ASP  95  -9.111   0.912  -5.585
  134    HA   ASP  95           HA       ASP  95 -11.289   2.014  -7.093
  135    HB2  ASP  95           2HB      ASP  95 -10.896   1.419  -4.156
  136    HB3  ASP  95           1HB      ASP  95 -12.410   2.012  -4.839
  137    H    GLY  96           H        GLY  96  -8.747   3.259  -5.128
  138    HA2  GLY  96           2HA      GLY  96  -8.111   5.421  -4.590
  139    HA3  GLY  96           1HA      GLY  96  -9.182   5.940  -5.879
  140    H    ASN  97           H        ASN  97  -9.669   4.461  -2.620
  141    HA   ASN  97           HA       ASN  97 -11.783   6.493  -2.140
  142    HB2  ASN  97           2HB      ASN  97 -12.746   4.978  -0.558
  143    HB3  ASN  97           1HB      ASN  97 -12.449   4.093  -2.050
  144   HD21  ASN  97          1HD2      ASN  97  -9.430   4.564  -0.661
  145   HD22  ASN  97          2HD2      ASN  97  -9.317   3.116   0.215
  146    H    GLY  98           H        GLY  98  -8.624   6.260  -1.548
  147    HA2  GLY  98           2HA      GLY  98  -7.352   7.588  -0.111
  148    HA3  GLY  98           1HA      GLY  98  -8.805   7.954   0.808
  149    H    TYR  99           H        TYR  99  -8.061   4.646   0.127
  150    HA   TYR  99           HA       TYR  99  -6.682   4.213   2.671
  151    HB2  TYR  99           2HB      TYR  99  -9.408   3.065   2.030
  152    HB3  TYR  99           1HB      TYR  99  -8.357   2.449   3.301
  153    HD1  TYR  99           1HD      TYR  99  -7.543   4.065   5.103
  154    HD2  TYR  99           2HD      TYR  99 -10.765   4.981   2.415
  155    HE1  TYR  99           1HE      TYR  99  -8.320   5.845   6.644
  156    HE2  TYR  99           2HE      TYR  99 -11.543   6.763   3.957
  157    HH   TYR  99           HH       TYR  99  -9.971   7.285   7.102
  158    H    ILE 100           H        ILE 100  -5.514   2.222   2.706
  159    HA   ILE 100           HA       ILE 100  -5.314   0.928   0.035
  160    HB   ILE 100           HB       ILE 100  -3.313   0.918   2.287
  161   HG12  ILE 100          2HG1      ILE 100  -3.578   3.221   1.567
  162   HG13  ILE 100          1HG1      ILE 100  -2.083   2.603   0.873
  163   HG21  ILE 100          1HG2      ILE 100  -1.784   0.435   0.263
  164   HG22  ILE 100          2HG2      ILE 100  -3.269   0.025  -0.584
  165   HG23  ILE 100          3HG2      ILE 100  -2.802  -0.874   0.862
  166   HD11  ILE 100          3HD1      ILE 100  -3.538   1.985  -1.182
  167   HD12  ILE 100          1HD1      ILE 100  -3.067   3.668  -0.939
  168   HD13  ILE 100          2HD1      ILE 100  -4.687   3.137  -0.500
  169    H    SER 101           H        SER 101  -6.310  -0.980  -0.113
  170    HA   SER 101           HA       SER 101  -6.415  -2.776   2.243
  171    HB2  SER 101           2HB      SER 101  -8.629  -2.442   1.516
  172    HB3  SER 101           1HB      SER 101  -8.166  -2.444  -0.180
  173    HG   SER 101           HG       SER 101  -8.486  -4.583   1.604
  174    H    ALA 102           H        ALA 102  -6.100  -5.054   1.796
  175    HA   ALA 102           HA       ALA 102  -3.733  -5.597   0.399
  176    HB1  ALA 102           1HB      ALA 102  -4.681  -8.070   0.693
  177    HB2  ALA 102           2HB      ALA 102  -5.856  -7.236   1.704
  178    HB3  ALA 102           3HB      ALA 102  -4.140  -7.133   2.084
  179    H    ALA 103           H        ALA 103  -7.110  -6.106  -0.592
  180    HA   ALA 103           HA       ALA 103  -6.592  -7.640  -2.882
  181    HB1  ALA 103           1HB      ALA 103  -8.824  -6.918  -3.614
  182    HB2  ALA 103           2HB      ALA 103  -8.820  -5.661  -2.377
  183    HB3  ALA 103           3HB      ALA 103  -8.825  -7.360  -1.907
  184    H    GLU 104           H        GLU 104  -6.527  -4.158  -2.346
  185    HA   GLU 104           HA       GLU 104  -6.430  -3.400  -5.070
  186    HB2  GLU 104           2HB      GLU 104  -5.318  -1.944  -2.657
  187    HB3  GLU 104           1HB      GLU 104  -5.735  -1.239  -4.219
  188    HG2  GLU 104           2HG      GLU 104  -8.072  -1.764  -3.912
  189    HG3  GLU 104           1HG      GLU 104  -7.718  -2.684  -2.450
  190    H    LEU 105           H        LEU 105  -3.918  -4.146  -2.660
  191    HA   LEU 105           HA       LEU 105  -1.705  -3.285  -4.193
  192    HB2  LEU 105           2HB      LEU 105  -1.712  -5.539  -2.181
  193    HB3  LEU 105           1HB      LEU 105  -0.344  -4.534  -2.657
  194    HG   LEU 105           HG       LEU 105  -2.839  -3.571  -1.255
  195   HD11  LEU 105          1HD1      LEU 105  -1.386  -3.201   0.661
  196   HD12  LEU 105          2HD1      LEU 105   0.008  -3.765  -0.252
  197   HD13  LEU 105          3HD1      LEU 105  -1.281  -4.884   0.168
  198   HD21  LEU 105          3HD2      LEU 105  -0.428  -2.152  -2.349
  199   HD22  LEU 105          1HD2      LEU 105  -1.345  -1.473  -1.019
  200   HD23  LEU 105          2HD2      LEU 105  -2.130  -1.746  -2.561
  201    H    ARG 106           H        ARG 106  -3.084  -6.580  -3.808
  202    HA   ARG 106           HA       ARG 106  -1.248  -7.768  -5.559
  203    HB2  ARG 106           2HB      ARG 106  -2.840  -9.644  -5.654
  204    HB3  ARG 106           1HB      ARG 106  -2.622  -9.078  -4.000
  205    HG2  ARG 106           2HG      ARG 106  -4.677  -7.692  -4.258
  206    HG3  ARG 106           1HG      ARG 106  -4.926  -8.411  -5.847
  207    HD2  ARG 106           2HD      ARG 106  -4.880 -10.667  -4.720
  208    HD3  ARG 106           1HD      ARG 106  -4.922  -9.810  -3.178
  209    HE   ARG 106           HE       ARG 106  -7.026  -8.836  -4.765
  210   HH11  ARG 106          1HH2      ARG 106  -5.995 -11.734  -3.194
  211   HH12  ARG 106          2HH2      ARG 106  -7.600 -12.350  -2.976
  212   HH21  ARG 106          1HH1      ARG 106  -9.134  -9.650  -4.502
  213   HH22  ARG 106          2HH1      ARG 106  -9.373 -11.173  -3.715
  214    H    HIS 107           H        HIS 107  -4.499  -6.385  -6.170
  215    HA   HIS 107           HA       HIS 107  -4.609  -7.141  -8.885
  216    HB2  HIS 107           2HB      HIS 107  -6.016  -5.156  -7.125
  217    HB3  HIS 107           1HB      HIS 107  -6.249  -5.030  -8.867
  218    HD1  HIS 107           1HD      HIS 107  -7.482  -6.765  -5.953
  219    HD2  HIS 107           2HD      HIS 107  -7.163  -7.667 -10.008
  220    HE1  HIS 107           1HE      HIS 107  -9.085  -8.674  -6.386
  221    HE2  HIS 107           2HE      HIS 107  -8.899  -9.241  -8.856
  222    H    VAL 108           H        VAL 108  -3.803  -3.961  -7.429
  223    HA   VAL 108           HA       VAL 108  -3.157  -2.753  -9.886
  224    HB   VAL 108           HB       VAL 108  -3.640  -1.611  -7.659
  225   HG11  VAL 108          1HG1      VAL 108  -1.821  -2.997  -6.498
  226   HG12  VAL 108          2HG1      VAL 108  -1.848  -1.276  -6.128
  227   HG13  VAL 108          3HG1      VAL 108  -0.660  -1.917  -7.261
  228   HG21  VAL 108          3HG2      VAL 108  -1.355  -0.821  -9.474
  229   HG22  VAL 108          1HG2      VAL 108  -1.948   0.245  -8.201
  230   HG23  VAL 108          2HG2      VAL 108  -3.020  -0.249  -9.512
  231    H    MET 109           H        MET 109  -1.063  -4.308  -7.464
  232    HA   MET 109           HA       MET 109   1.377  -3.804  -8.772
  233    HB2  MET 109           2HB      MET 109   0.588  -6.119  -6.999
  234    HB3  MET 109           1HB      MET 109   2.236  -5.763  -7.506
  235    HG2  MET 109           2HG      MET 109   0.560  -3.637  -6.176
  236    HG3  MET 109           1HG      MET 109   1.444  -4.822  -5.215
  237    HE1  MET 109           3HE      MET 109   4.313  -2.636  -4.577
  238    HE2  MET 109           1HE      MET 109   3.673  -4.264  -4.312
  239    HE3  MET 109           2HE      MET 109   2.643  -2.857  -4.065
  240    H    THR 110           H        THR 110  -0.772  -6.650  -8.966
  241    HA   THR 110           HA       THR 110   0.726  -8.012 -10.914
  242    HB   THR 110           HB       THR 110  -2.247  -8.085 -10.325
  243    HG1  THR 110           1HG      THR 110  -0.732 -10.201  -9.593
  244   HG21  THR 110          3HG2      THR 110  -1.848  -9.009 -12.533
  245   HG22  THR 110          1HG2      THR 110  -2.091 -10.350 -11.412
  246   HG23  THR 110          2HG2      THR 110  -0.464  -9.928 -11.943
  247    H    ASN 111           H        ASN 111  -1.923  -5.691 -11.157
  248    HA   ASN 111           HA       ASN 111  -2.266  -5.746 -13.960
  249    HB2  ASN 111           2HB      ASN 111  -3.827  -4.718 -12.269
  250    HB3  ASN 111           1HB      ASN 111  -2.701  -3.367 -12.150
  251   HD21  ASN 111          1HD2      ASN 111  -4.661  -5.183 -14.543
  252   HD22  ASN 111          2HD2      ASN 111  -4.886  -3.864 -15.589
  253    H    LEU 112           H        LEU 112  -0.158  -3.903 -11.834
  254    HA   LEU 112           HA       LEU 112   0.853  -2.075 -13.713
  255    HB2  LEU 112           2HB      LEU 112   1.839  -3.174 -11.094
  256    HB3  LEU 112           1HB      LEU 112   2.919  -2.175 -12.058
  257    HG   LEU 112           HG       LEU 112   0.112  -1.230 -11.447
  258   HD11  LEU 112          1HD1      LEU 112   0.837  -1.601  -9.242
  259   HD12  LEU 112          2HD1      LEU 112   1.309   0.071  -9.523
  260   HD13  LEU 112          3HD1      LEU 112   2.513  -1.213  -9.619
  261   HD21  LEU 112          3HD2      LEU 112   2.760   0.128 -12.086
  262   HD22  LEU 112          1HD2      LEU 112   1.322   1.004 -11.572
  263   HD23  LEU 112          2HD2      LEU 112   1.308   0.102 -13.083
  264    H    GLY 113           H        GLY 113   1.738  -5.400 -12.882
  265    HA2  GLY 113           2HA      GLY 113   2.598  -6.535 -15.030
  266    HA3  GLY 113           1HA      GLY 113   3.877  -5.327 -14.941
  267    H    GLU 114           H        GLU 114   3.107  -5.927 -11.818
  268    HA   GLU 114           HA       GLU 114   5.173  -8.055 -11.560
  269    HB2  GLU 114           2HB      GLU 114   4.419  -5.985  -9.487
  270    HB3  GLU 114           1HB      GLU 114   5.816  -7.063  -9.481
  271    HG2  GLU 114           2HG      GLU 114   5.297  -4.879 -11.521
  272    HG3  GLU 114           1HG      GLU 114   6.442  -4.773 -10.187
  273    H    LYS 115           H        LYS 115   4.051  -9.913 -11.341
  274    HA   LYS 115           HA       LYS 115   1.568 -10.030  -9.854
  275    HB2  LYS 115           2HB      LYS 115   1.944 -11.378 -11.910
  276    HB3  LYS 115           1HB      LYS 115   3.209 -12.269 -11.066
  277    HG2  LYS 115           2HG      LYS 115   1.588 -13.049  -9.401
  278    HG3  LYS 115           1HG      LYS 115   0.314 -12.107 -10.174
  279    HD2  LYS 115           2HD      LYS 115   0.606 -13.425 -12.250
  280    HD3  LYS 115           1HD      LYS 115   1.864 -14.377 -11.462
  281    HE2  LYS 115           2HE      LYS 115   0.250 -15.155  -9.782
  282    HE3  LYS 115           1HE      LYS 115  -1.012 -14.173 -10.523
  283    HZ1  LYS 115           3HZ      LYS 115   0.399 -15.981 -12.302
  284    HZ2  LYS 115           1HZ      LYS 115  -1.250 -15.599 -12.230
  285    HZ3  LYS 115           2HZ      LYS 115  -0.592 -16.722 -11.137
  286    H    LEU 116           H        LEU 116   2.047  -9.559  -7.740
  287    HA   LEU 116           HA       LEU 116   4.137 -10.898  -6.276
  288    HB2  LEU 116           2HB      LEU 116   1.947  -8.956  -5.611
  289    HB3  LEU 116           1HB      LEU 116   2.705  -9.842  -4.294
  290    HG   LEU 116           HG       LEU 116   4.913  -9.020  -4.974
  291   HD11  LEU 116          1HD1      LEU 116   4.875  -7.137  -6.749
  292   HD12  LEU 116          2HD1      LEU 116   3.315  -7.806  -7.227
  293   HD13  LEU 116          3HD1      LEU 116   4.765  -8.800  -7.326
  294   HD21  LEU 116          3HD2      LEU 116   3.324  -7.671  -3.481
  295   HD22  LEU 116          1HD2      LEU 116   2.988  -6.680  -4.902
  296   HD23  LEU 116          2HD2      LEU 116   4.624  -6.754  -4.245
  297    H    THR 117           H        THR 117   3.052 -11.649  -3.932
  298    HA   THR 117           HA       THR 117   1.339 -13.960  -4.671
  299    HB   THR 117           HB       THR 117   2.830 -13.927  -2.086
  300    HG1  THR 117           1HG      THR 117   4.741 -14.120  -2.971
  301   HG21  THR 117          3HG2      THR 117   3.109 -16.308  -2.606
  302   HG22  THR 117          1HG2      THR 117   2.402 -16.054  -4.200
  303   HG23  THR 117          2HG2      THR 117   1.414 -15.844  -2.755
  304    H    ASP 118           H        ASP 118  -0.612 -14.019  -3.892
  305    HA   ASP 118           HA       ASP 118  -1.838 -11.965  -2.476
  306    HB2  ASP 118           2HB      ASP 118  -2.709 -14.866  -2.557
  307    HB3  ASP 118           1HB      ASP 118  -3.729 -13.478  -2.182
  308    H    GLU 119           H        GLU 119  -0.323 -14.930  -1.318
  309    HA   GLU 119           HA       GLU 119  -1.195 -14.711   1.372
  310    HB2  GLU 119           2HB      GLU 119   1.228 -16.085   0.182
  311    HB3  GLU 119           1HB      GLU 119   0.658 -16.303   1.839
  312    HG2  GLU 119           2HG      GLU 119  -1.529 -17.071   0.979
  313    HG3  GLU 119           1HG      GLU 119  -0.939 -16.873  -0.670
  314    H    GLU 120           H        GLU 120   1.546 -13.407  -0.410
  315    HA   GLU 120           HA       GLU 120   2.928 -12.400   1.917
  316    HB2  GLU 120           2HB      GLU 120   4.102 -12.882  -0.230
  317    HB3  GLU 120           1HB      GLU 120   3.215 -11.553  -0.981
  318    HG2  GLU 120           2HG      GLU 120   4.186  -9.973   0.635
  319    HG3  GLU 120           1HG      GLU 120   5.044 -11.295   1.428
  320    H    VAL 121           H        VAL 121   0.824 -11.032  -0.591
  321    HA   VAL 121           HA       VAL 121   0.840  -8.356   0.258
  322    HB   VAL 121           HB       VAL 121  -1.277 -10.034  -1.114
  323   HG11  VAL 121          1HG1      VAL 121  -1.246  -7.080  -0.484
  324   HG12  VAL 121          2HG1      VAL 121  -2.486  -8.249  -0.051
  325   HG13  VAL 121          3HG1      VAL 121  -2.267  -7.779  -1.733
  326   HG21  VAL 121          3HG2      VAL 121   0.724  -7.953  -2.043
  327   HG22  VAL 121          1HG2      VAL 121  -0.545  -8.620  -3.064
  328   HG23  VAL 121          2HG2      VAL 121   0.721  -9.671  -2.437
  329    H    ASP 122           H        ASP 122  -1.681 -10.785   0.871
  330    HA   ASP 122           HA       ASP 122  -3.187  -9.484   2.754
  331    HB2  ASP 122           2HB      ASP 122  -3.777 -11.694   1.923
  332    HB3  ASP 122           1HB      ASP 122  -2.362 -12.404   2.695
  333    H    GLU 123           H        GLU 123  -0.120 -11.225   3.302
  334    HA   GLU 123           HA       GLU 123  -0.145 -10.700   6.131
  335    HB2  GLU 123           2HB      GLU 123   1.080 -12.612   5.102
  336    HB3  GLU 123           1HB      GLU 123   2.204 -11.456   4.387
  337    HG2  GLU 123           2HG      GLU 123   2.806 -10.627   6.616
  338    HG3  GLU 123           1HG      GLU 123   1.653 -11.740   7.354
  339    H    MET 124           H        MET 124   1.083  -9.066   3.286
  340    HA   MET 124           HA       MET 124   2.998  -7.363   4.316
  341    HB2  MET 124           2HB      MET 124   2.305  -7.578   1.907
  342    HB3  MET 124           1HB      MET 124   0.921  -6.556   2.275
  343    HG2  MET 124           2HG      MET 124   2.293  -4.702   2.821
  344    HG3  MET 124           1HG      MET 124   3.757  -5.693   2.856
  345    HE1  MET 124           3HE      MET 124   4.555  -7.073   0.950
  346    HE2  MET 124           1HE      MET 124   5.413  -5.529   0.849
  347    HE3  MET 124           2HE      MET 124   4.808  -6.302  -0.615
  348    H    ILE 125           H        ILE 125  -0.435  -6.388   3.828
  349    HA   ILE 125           HA       ILE 125  -0.246  -4.012   5.296
  350    HB   ILE 125           HB       ILE 125  -2.545  -5.804   4.514
  351   HG12  ILE 125          2HG1      ILE 125  -1.832  -2.950   3.729
  352   HG13  ILE 125          1HG1      ILE 125  -1.385  -4.383   2.810
  353   HG21  ILE 125          1HG2      ILE 125  -2.585  -3.485   6.422
  354   HG22  ILE 125          2HG2      ILE 125  -3.547  -4.961   6.425
  355   HG23  ILE 125          3HG2      ILE 125  -3.939  -3.661   5.303
  356   HD11  ILE 125          3HD1      ILE 125  -4.154  -3.276   3.300
  357   HD12  ILE 125          1HD1      ILE 125  -3.902  -4.942   2.784
  358   HD13  ILE 125          2HD1      ILE 125  -3.370  -3.615   1.758
  359    H    ARG 126           H        ARG 126  -1.309  -7.241   6.264
  360    HA   ARG 126           HA       ARG 126  -2.237  -6.827   8.784
  361    HB2  ARG 126           2HB      ARG 126  -0.474  -9.042   7.752
  362    HB3  ARG 126           1HB      ARG 126  -1.235  -9.093   9.339
  363    HG2  ARG 126           2HG      ARG 126  -2.945  -8.509   6.925
  364    HG3  ARG 126           1HG      ARG 126  -2.448 -10.172   7.233
  365    HD2  ARG 126           2HD      ARG 126  -3.934  -8.373   9.173
  366    HD3  ARG 126           1HD      ARG 126  -4.616  -9.726   8.279
  367    HE   ARG 126           HE       ARG 126  -2.474 -10.778   9.672
  368   HH11  ARG 126          1HH2      ARG 126  -5.390  -9.063  10.378
  369   HH12  ARG 126          2HH2      ARG 126  -5.594  -9.779  11.941
  370   HH21  ARG 126          1HH1      ARG 126  -2.742 -11.734  11.709
  371   HH22  ARG 126          2HH1      ARG 126  -4.097 -11.292  12.695
  372    H    GLU 127           H        GLU 127   1.161  -6.829   7.814
  373    HA   GLU 127           HA       GLU 127   2.067  -6.506  10.563
  374    HB2  GLU 127           2HB      GLU 127   3.506  -6.482   7.909
  375    HB3  GLU 127           1HB      GLU 127   4.310  -6.238   9.460
  376    HG2  GLU 127           2HG      GLU 127   3.544  -8.408  10.245
  377    HG3  GLU 127           1HG      GLU 127   2.598  -8.640   8.773
  378    H    ALA 128           H        ALA 128   1.473  -4.492   7.740
  379    HA   ALA 128           HA       ALA 128   2.554  -2.110   9.085
  380    HB1  ALA 128           1HB      ALA 128   1.770  -1.049   6.825
  381    HB2  ALA 128           2HB      ALA 128   1.638  -2.719   6.283
  382    HB3  ALA 128           3HB      ALA 128   3.190  -2.090   6.835
  383    H    ASP 129           H        ASP 129   0.203  -3.423  10.171
  384    HA   ASP 129           HA       ASP 129  -1.828  -1.283   9.754
  385    HB2  ASP 129           2HB      ASP 129  -2.276  -3.830   9.173
  386    HB3  ASP 129           1HB      ASP 129  -2.586  -3.949  10.894
  387    H    ILE 130           H        ILE 130  -1.848   0.062  11.360
  388    HA   ILE 130           HA       ILE 130  -0.918  -0.716  14.035
  389    HB   ILE 130           HB       ILE 130  -1.804   2.009  13.049
  390   HG12  ILE 130          2HG1      ILE 130   0.917   0.705  13.273
  391   HG13  ILE 130          1HG1      ILE 130   0.136   1.227  11.788
  392   HG21  ILE 130          1HG2      ILE 130  -0.159   1.212  15.477
  393   HG22  ILE 130          2HG2      ILE 130  -1.873   1.616  15.546
  394   HG23  ILE 130          3HG2      ILE 130  -0.701   2.834  15.064
  395   HD11  ILE 130          3HD1      ILE 130   0.155   3.580  12.685
  396   HD12  ILE 130          1HD1      ILE 130   1.760   2.910  12.399
  397   HD13  ILE 130          2HD1      ILE 130   1.126   2.999  14.041
  398    H    ASP 131           H        ASP 131  -3.870   0.268  12.399
  399    HA   ASP 131           HA       ASP 131  -5.393   0.388  14.884
  400    HB2  ASP 131           2HB      ASP 131  -5.833   1.899  12.929
  401    HB3  ASP 131           1HB      ASP 131  -6.397   0.491  12.029
  402    H    GLY 132           H        GLY 132  -4.642  -1.917  12.434
  403    HA2  GLY 132           2HA      GLY 132  -5.153  -4.148  12.207
  404    HA3  GLY 132           1HA      GLY 132  -5.792  -4.097  13.850
  405    H    ASP 133           H        ASP 133  -6.776  -2.278  10.970
  406    HA   ASP 133           HA       ASP 133  -9.512  -3.389  11.253
  407    HB2  ASP 133           2HB      ASP 133 -10.246  -1.297  10.175
  408    HB3  ASP 133           1HB      ASP 133  -9.365  -0.987  11.671
  409    H    GLY 134           H        GLY 134  -6.862  -2.736   9.017
  410    HA2  GLY 134           2HA      GLY 134  -6.613  -4.332   7.155
  411    HA3  GLY 134           1HA      GLY 134  -8.346  -4.202   6.887
  412    H    GLN 135           H        GLN 135  -7.014  -1.243   7.749
  413    HA   GLN 135           HA       GLN 135  -6.673  -0.397   4.913
  414    HB2  GLN 135           2HB      GLN 135  -7.903   1.263   7.125
  415    HB3  GLN 135           1HB      GLN 135  -7.763   1.693   5.423
  416    HG2  GLN 135           2HG      GLN 135  -9.410  -0.573   6.575
  417    HG3  GLN 135           1HG      GLN 135 -10.033   0.920   5.873
  418   HE21  GLN 135          1HE2      GLN 135  -9.689  -2.256   5.118
  419   HE22  GLN 135          2HE2      GLN 135  -9.468  -2.141   3.438
  420    H    VAL 136           H        VAL 136  -4.748   0.428   4.510
  421    HA   VAL 136           HA       VAL 136  -3.109   1.443   6.778
  422    HB   VAL 136           HB       VAL 136  -2.126   0.374   4.118
  423   HG11  VAL 136          1HG1      VAL 136   0.047   0.409   5.157
  424   HG12  VAL 136          2HG1      VAL 136  -0.662   0.874   6.696
  425   HG13  VAL 136          3HG1      VAL 136  -0.665   2.011   5.350
  426   HG21  VAL 136          3HG2      VAL 136  -1.382  -1.568   5.557
  427   HG22  VAL 136          1HG2      VAL 136  -3.122  -1.462   5.275
  428   HG23  VAL 136          2HG2      VAL 136  -2.442  -0.933   6.815
  429    H    ASN 137           H        ASN 137  -2.559   3.466   6.785
  430    HA   ASN 137           HA       ASN 137  -3.419   5.264   4.714
  431    HB2  ASN 137           2HB      ASN 137  -1.629   5.799   7.098
  432    HB3  ASN 137           1HB      ASN 137  -2.437   7.011   6.107
  433   HD21  ASN 137          1HD2      ASN 137  -2.729   5.714   9.058
  434   HD22  ASN 137          2HD2      ASN 137  -4.418   5.674   9.220
  435    H    TYR 138           H        TYR 138  -1.130   7.066   4.901
  436    HA   TYR 138           HA       TYR 138   0.402   5.900   2.751
  437    HB2  TYR 138           2HB      TYR 138   1.100   8.520   4.054
  438    HB3  TYR 138           1HB      TYR 138   1.170   8.059   2.352
  439    HD1  TYR 138           2HD      TYR 138  -1.366   7.011   1.681
  440    HD2  TYR 138           1HD      TYR 138  -0.481  10.214   4.376
  441    HE1  TYR 138           2HE      TYR 138  -3.648   7.921   1.324
  442    HE2  TYR 138           1HE      TYR 138  -2.765  11.133   4.040
  443    HH   TYR 138           HH       TYR 138  -4.790  10.168   1.538
  444    H    GLU 139           H        GLU 139   1.300   7.351   5.878
  445    HA   GLU 139           HA       GLU 139   3.999   6.566   5.838
  446    HB2  GLU 139           2HB      GLU 139   2.170   7.129   8.164
  447    HB3  GLU 139           1HB      GLU 139   3.905   6.853   8.330
  448    HG2  GLU 139           2HG      GLU 139   4.380   8.713   6.820
  449    HG3  GLU 139           1HG      GLU 139   2.657   8.972   6.563
  450    H    GLU 140           H        GLU 140   1.499   5.158   7.890
  451    HA   GLU 140           HA       GLU 140   2.590   2.937   8.931
  452    HB2  GLU 140           2HB      GLU 140  -0.080   2.967   7.484
  453    HB3  GLU 140           1HB      GLU 140   0.468   1.665   8.539
  454    HG2  GLU 140           2HG      GLU 140   0.574   3.146  10.423
  455    HG3  GLU 140           1HG      GLU 140   0.227   4.547   9.414
  456    H    PHE 141           H        PHE 141   1.858   3.432   5.565
  457    HA   PHE 141           HA       PHE 141   2.627   0.755   4.739
  458    HB2  PHE 141           2HB      PHE 141   0.904   2.456   3.636
  459    HB3  PHE 141           1HB      PHE 141   2.342   3.056   2.813
  460    HD1  PHE 141           1HD      PHE 141   3.961   1.062   1.916
  461    HD2  PHE 141           2HD      PHE 141  -0.279   0.759   2.565
  462    HE1  PHE 141           1HE      PHE 141   3.855  -0.875   0.369
  463    HE2  PHE 141           2HE      PHE 141  -0.376  -1.160   1.029
  464    HZ   PHE 141           HZ       PHE 141   1.684  -1.989  -0.078
  465    H    VAL 142           H        VAL 142   3.851   4.051   4.191
  466    HA   VAL 142           HA       VAL 142   6.118   3.677   2.744
  467    HB   VAL 142           HB       VAL 142   5.858   5.387   5.229
  468   HG11  VAL 142          1HG1      VAL 142   7.831   6.651   4.185
  469   HG12  VAL 142          2HG1      VAL 142   8.108   5.201   3.220
  470   HG13  VAL 142          3HG1      VAL 142   8.205   5.120   4.980
  471   HG21  VAL 142          3HG2      VAL 142   5.513   5.842   2.261
  472   HG22  VAL 142          1HG2      VAL 142   5.822   7.183   3.358
  473   HG23  VAL 142          2HG2      VAL 142   4.383   6.201   3.558
  474    H    GLN 143           H        GLN 143   6.224   3.508   6.320
  475    HA   GLN 143           HA       GLN 143   8.732   2.555   6.736
  476    HB2  GLN 143           2HB      GLN 143   7.052   3.051   8.507
  477    HB3  GLN 143           1HB      GLN 143   6.262   1.515   8.155
  478    HG2  GLN 143           2HG      GLN 143   8.278   0.288   8.767
  479    HG3  GLN 143           1HG      GLN 143   9.161   1.798   8.995
  480   HE21  GLN 143          1HE2      GLN 143   9.481   1.892  11.240
  481   HE22  GLN 143          2HE2      GLN 143   8.239   1.746  12.387
  482    H    MET 144           H        MET 144   6.292   0.962   5.026
  483    HA   MET 144           HA       MET 144   7.531  -1.700   5.244
  484    HB2  MET 144           2HB      MET 144   4.997  -1.371   5.427
  485    HB3  MET 144           1HB      MET 144   5.025  -1.032   3.702
  486    HG2  MET 144           2HG      MET 144   5.667  -3.201   3.134
  487    HG3  MET 144           1HG      MET 144   6.305  -3.549   4.739
  488    HE1  MET 144           3HE      MET 144   4.888  -5.283   6.231
  489    HE2  MET 144           1HE      MET 144   3.542  -4.392   6.947
  490    HE3  MET 144           2HE      MET 144   5.107  -3.616   6.756
  491    H    MET 145           H        MET 145   6.435   0.563   2.679
  492    HA   MET 145           HA       MET 145   7.445  -0.823   0.494
  493    HB2  MET 145           2HB      MET 145   6.013   1.136   0.246
  494    HB3  MET 145           1HB      MET 145   7.282   2.168   0.898
  495    HG2  MET 145           2HG      MET 145   8.630   1.939  -1.010
  496    HG3  MET 145           1HG      MET 145   7.831   0.450  -1.517
  497    HE1  MET 145           3HE      MET 145   7.957   4.272  -1.654
  498    HE2  MET 145           1HE      MET 145   6.748   4.030  -0.385
  499    HE3  MET 145           2HE      MET 145   6.285   4.762  -1.921
  500    H    THR 146           H        THR 146   9.399  -1.147  -0.383
  501    HA   THR 146           HA       THR 146  11.759  -0.097   1.055
  502    HB   THR 146           HB       THR 146  11.714  -2.281  -1.031
  503    HG1  THR 146           1HG      THR 146  10.920  -2.255   1.612
  504   HG21  THR 146          3HG2      THR 146  13.806  -2.928   0.123
  505   HG22  THR 146          1HG2      THR 146  13.621  -1.552   1.210
  506   HG23  THR 146          2HG2      THR 146  13.899  -1.285  -0.510
  507    H    ALA 147           H        ALA 147  10.171  -0.124  -2.066
  508    HA   ALA 147           HA       ALA 147  12.177   0.711  -3.771
  509    HB1  ALA 147           1HB      ALA 147   9.282   1.577  -3.672
  510    HB2  ALA 147           2HB      ALA 147   9.960   0.247  -4.612
  511    HB3  ALA 147           3HB      ALA 147  10.366   1.914  -5.021
  512    H    LYS 148           H        LYS 148  13.240   2.615  -4.189
  513    HA   LYS 148           HA       LYS 148  13.507   4.545  -2.164
  514    HB2  LYS 148           2HB      LYS 148  15.228   4.113  -3.892
  515    HB3  LYS 148           1HB      LYS 148  14.171   4.828  -5.109
  516    HG2  LYS 148           2HG      LYS 148  14.208   6.975  -3.916
  517    HG3  LYS 148           1HG      LYS 148  15.210   6.267  -2.646
  518    HD2  LYS 148           2HD      LYS 148  16.970   5.780  -4.308
  519    HD3  LYS 148           1HD      LYS 148  15.981   6.514  -5.570
  520    HE2  LYS 148           2HE      LYS 148  16.921   7.967  -3.081
  521    HE3  LYS 148           1HE      LYS 148  17.723   8.060  -4.645
  522    HZ1  LYS 148           3HZ      LYS 148  15.168   9.188  -3.804
  523    HZ2  LYS 148           1HZ      LYS 148  15.278   8.639  -5.405
  524    HZ3  LYS 148           2HZ      LYS 148  16.351   9.833  -4.839
  Start of MODEL   12
    1    H1   ASP  78           1HT      ASP  78  18.506  13.581  -0.348
    2    H2   ASP  78           2HT      ASP  78  17.810  12.899  -1.739
    3    H3   ASP  78           3HT      ASP  78  18.936  12.011  -0.827
    4    HA   ASP  78           HA       ASP  78  17.219  11.089   0.210
    5    HB2  ASP  78           2HB      ASP  78  17.999  12.860   1.832
    6    HB3  ASP  78           1HB      ASP  78  16.691  13.888   1.244
    7    H    THR  79           H        THR  79  14.796  11.145   0.630
    8    HA   THR  79           HA       THR  79  13.449  12.037  -1.828
    9    HB   THR  79           HB       THR  79  11.568  10.613  -0.920
   10    HG1  THR  79           1HG      THR  79  12.485  10.796   1.279
   11   HG21  THR  79          3HG2      THR  79  12.795   8.464  -1.351
   12   HG22  THR  79          1HG2      THR  79  14.300   9.382  -1.349
   13   HG23  THR  79          2HG2      THR  79  13.076   9.699  -2.578
   14    H    ASP  80           H        ASP  80  13.447  14.291  -1.240
   15    HA   ASP  80           HA       ASP  80  11.838  15.098   1.069
   16    HB2  ASP  80           2HB      ASP  80  13.336  16.688  -1.027
   17    HB3  ASP  80           1HB      ASP  80  12.435  17.402   0.309
   18    H    SER  81           H        SER  81  11.038  13.888  -1.791
   19    HA   SER  81           HA       SER  81   9.006  15.868  -2.552
   20    HB2  SER  81           2HB      SER  81  10.388  14.719  -4.294
   21    HB3  SER  81           1HB      SER  81   9.654  13.191  -3.813
   22    HG   SER  81           HG       SER  81   7.596  14.483  -4.159
   23    H    GLU  82           H        GLU  82   8.435  14.994  -0.085
   24    HA   GLU  82           HA       GLU  82   7.067  12.685   0.416
   25    HB2  GLU  82           2HB      GLU  82   7.473  14.594   2.010
   26    HB3  GLU  82           1HB      GLU  82   6.108  15.428   1.268
   27    HG2  GLU  82           2HG      GLU  82   4.620  13.572   1.877
   28    HG3  GLU  82           1HG      GLU  82   5.981  12.701   2.582
   29    H    GLU  83           H        GLU  83   6.207  15.165  -1.806
   30    HA   GLU  83           HA       GLU  83   3.415  14.838  -1.930
   31    HB2  GLU  83           2HB      GLU  83   5.453  15.744  -3.966
   32    HB3  GLU  83           1HB      GLU  83   3.720  15.759  -4.274
   33    HG2  GLU  83           2HG      GLU  83   4.300  17.948  -3.480
   34    HG3  GLU  83           1HG      GLU  83   3.456  17.139  -2.165
   35    H    GLU  84           H        GLU  84   6.017  13.280  -3.848
   36    HA   GLU  84           HA       GLU  84   4.425  11.786  -5.554
   37    HB2  GLU  84           2HB      GLU  84   6.915  11.797  -5.654
   38    HB3  GLU  84           1HB      GLU  84   6.947  10.762  -4.223
   39    HG2  GLU  84           2HG      GLU  84   5.650   9.042  -5.423
   40    HG3  GLU  84           1HG      GLU  84   5.579  10.078  -6.845
   41    H    ILE  85           H        ILE  85   5.497  10.921  -2.252
   42    HA   ILE  85           HA       ILE  85   4.279   8.441  -2.048
   43    HB   ILE  85           HB       ILE  85   4.522  10.581   0.087
   44   HG12  ILE  85          2HG1      ILE  85   6.453   8.365  -0.656
   45   HG13  ILE  85          1HG1      ILE  85   6.648  10.054  -1.129
   46   HG21  ILE  85          1HG2      ILE  85   3.067   8.642   0.692
   47   HG22  ILE  85          2HG2      ILE  85   4.529   8.727   1.664
   48   HG23  ILE  85          3HG2      ILE  85   4.416   7.565   0.346
   49   HD11  ILE  85          3HD1      ILE  85   6.672   8.893   1.661
   50   HD12  ILE  85          1HD1      ILE  85   6.482  10.619   1.362
   51   HD13  ILE  85          2HD1      ILE  85   7.953   9.794   0.849
   52    H    ARG  86           H        ARG  86   2.957  11.650  -1.247
   53    HA   ARG  86           HA       ARG  86   0.395  10.756  -0.490
   54    HB2  ARG  86           2HB      ARG  86   1.360  13.406  -1.575
   55    HB3  ARG  86           1HB      ARG  86  -0.318  13.134  -1.104
   56    HG2  ARG  86           2HG      ARG  86   0.561  12.356   1.159
   57    HG3  ARG  86           1HG      ARG  86   2.144  12.944   0.657
   58    HD2  ARG  86           2HD      ARG  86  -0.327  14.686   0.621
   59    HD3  ARG  86           1HD      ARG  86   0.719  14.565   2.027
   60    HE   ARG  86           HE       ARG  86   1.343  15.889  -0.507
   61   HH11  ARG  86          1HH2      ARG  86   2.438  14.633   2.538
   62   HH12  ARG  86          2HH2      ARG  86   3.843  15.642   2.604
   63   HH21  ARG  86          1HH1      ARG  86   3.188  17.223  -0.410
   64   HH22  ARG  86          2HH1      ARG  86   4.269  17.104   0.938
   65    H    GLU  87           H        GLU  87   1.737  11.506  -3.660
   66    HA   GLU  87           HA       GLU  87  -0.806  11.316  -5.022
   67    HB2  GLU  87           2HB      GLU  87   2.048  11.367  -6.020
   68    HB3  GLU  87           1HB      GLU  87   0.638  11.324  -7.079
   69    HG2  GLU  87           2HG      GLU  87  -0.184  13.416  -6.137
   70    HG3  GLU  87           1HG      GLU  87   1.138  13.444  -4.972
   71    H    ALA  88           H        ALA  88   2.137   9.405  -5.309
   72    HA   ALA  88           HA       ALA  88   1.317   7.264  -6.758
   73    HB1  ALA  88           1HB      ALA  88   2.911   5.855  -5.364
   74    HB2  ALA  88           2HB      ALA  88   3.150   7.285  -4.358
   75    HB3  ALA  88           3HB      ALA  88   3.592   7.324  -6.065
   76    H    PHE  89           H        PHE  89   1.066   7.389  -3.193
   77    HA   PHE  89           HA       PHE  89  -0.428   4.989  -3.016
   78    HB2  PHE  89           2HB      PHE  89   0.145   7.269  -1.156
   79    HB3  PHE  89           1HB      PHE  89  -1.030   6.029  -0.694
   80    HD1  PHE  89           2HD      PHE  89  -0.250   3.540  -1.123
   81    HD2  PHE  89           1HD      PHE  89   2.417   6.869  -0.666
   82    HE1  PHE  89           2HE      PHE  89   1.594   1.987  -0.555
   83    HE2  PHE  89           1HE      PHE  89   4.259   5.314  -0.102
   84    HZ   PHE  89           HZ       PHE  89   3.852   2.882  -0.050
   85    H    ARG  90           H        ARG  90  -1.449   8.413  -3.187
   86    HA   ARG  90           HA       ARG  90  -4.178   7.990  -2.730
   87    HB2  ARG  90           2HB      ARG  90  -2.612  10.032  -4.276
   88    HB3  ARG  90           1HB      ARG  90  -4.364  10.028  -4.422
   89    HG2  ARG  90           2HG      ARG  90  -3.087   9.965  -1.685
   90    HG3  ARG  90           1HG      ARG  90  -3.232  11.496  -2.552
   91    HD2  ARG  90           2HD      ARG  90  -5.690  11.022  -2.822
   92    HD3  ARG  90           1HD      ARG  90  -5.478   9.614  -1.792
   93    HE   ARG  90           HE       ARG  90  -4.560  12.132  -0.656
   94   HH11  ARG  90          1HH2      ARG  90  -7.108   9.812  -1.038
   95   HH12  ARG  90          2HH2      ARG  90  -7.957  10.304   0.392
   96   HH21  ARG  90          1HH1      ARG  90  -5.680  12.786   1.219
   97   HH22  ARG  90          2HH1      ARG  90  -7.150  11.984   1.666
   98    H    VAL  91           H        VAL  91  -2.293   7.742  -5.714
   99    HA   VAL  91           HA       VAL  91  -4.462   7.161  -7.440
  100    HB   VAL  91           HB       VAL  91  -1.522   6.482  -7.661
  101   HG11  VAL  91          1HG1      VAL  91  -2.120   6.296 -10.135
  102   HG12  VAL  91          2HG1      VAL  91  -3.809   6.230  -9.629
  103   HG13  VAL  91          3HG1      VAL  91  -2.686   4.972  -9.115
  104   HG21  VAL  91          3HG2      VAL  91  -3.266   8.723  -8.723
  105   HG22  VAL  91          1HG2      VAL  91  -1.638   8.398  -9.319
  106   HG23  VAL  91          2HG2      VAL  91  -1.884   8.865  -7.636
  107    H    PHE  92           H        PHE  92  -2.269   5.079  -5.581
  108    HA   PHE  92           HA       PHE  92  -2.980   2.588  -6.577
  109    HB2  PHE  92           2HB      PHE  92  -2.006   3.563  -3.921
  110    HB3  PHE  92           1HB      PHE  92  -2.610   1.914  -3.993
  111    HD1  PHE  92           1HD      PHE  92  -0.870   3.805  -6.711
  112    HD2  PHE  92           2HD      PHE  92  -0.612   0.653  -3.801
  113    HE1  PHE  92           1HE      PHE  92   1.265   3.051  -7.714
  114    HE2  PHE  92           2HE      PHE  92   1.525  -0.100  -4.807
  115    HZ   PHE  92           HZ       PHE  92   2.463   1.098  -6.764
  116    H    ASP  93           H        ASP  93  -4.543   4.310  -3.848
  117    HA   ASP  93           HA       ASP  93  -6.504   2.468  -3.237
  118    HB2  ASP  93           2HB      ASP  93  -6.051   4.739  -2.146
  119    HB3  ASP  93           1HB      ASP  93  -7.067   5.428  -3.409
  120    H    LYS  94           H        LYS  94  -7.253   1.343  -5.015
  121    HA   LYS  94           HA       LYS  94  -8.084   2.408  -7.448
  122    HB2  LYS  94           2HB      LYS  94  -8.106  -0.142  -6.140
  123    HB3  LYS  94           1HB      LYS  94  -9.723   0.105  -6.777
  124    HG2  LYS  94           2HG      LYS  94  -8.589  -0.926  -8.559
  125    HG3  LYS  94           1HG      LYS  94  -8.516   0.778  -8.990
  126    HD2  LYS  94           2HD      LYS  94  -6.243   0.879  -7.882
  127    HD3  LYS  94           1HD      LYS  94  -6.332  -0.870  -7.677
  128    HE2  LYS  94           2HE      LYS  94  -6.553   0.544 -10.349
  129    HE3  LYS  94           1HE      LYS  94  -5.074  -0.191  -9.731
  130    HZ1  LYS  94           3HZ      LYS  94  -7.525  -1.461 -10.691
  131    HZ2  LYS  94           1HZ      LYS  94  -6.692  -2.224  -9.425
  132    HZ3  LYS  94           2HZ      LYS  94  -5.905  -1.930 -10.901
  133    H    ASP  95           H        ASP  95 -10.196   1.411  -4.736
  134    HA   ASP  95           HA       ASP  95 -12.496   2.695  -5.860
  135    HB2  ASP  95           2HB      ASP  95 -11.971   1.569  -3.098
  136    HB3  ASP  95           1HB      ASP  95 -13.544   2.105  -3.686
  137    H    GLY  96           H        GLY  96  -9.900   4.141  -4.984
  138    HA2  GLY  96           2HA      GLY  96  -9.278   6.064  -3.784
  139    HA3  GLY  96           1HA      GLY  96 -10.622   6.691  -4.721
  140    H    ASN  97           H        ASN  97 -10.547   4.476  -1.923
  141    HA   ASN  97           HA       ASN  97 -12.669   6.021  -0.654
  142    HB2  ASN  97           2HB      ASN  97 -12.739   4.196   0.965
  143    HB3  ASN  97           1HB      ASN  97 -12.784   3.565  -0.680
  144   HD21  ASN  97          1HD2      ASN  97 -11.980   1.591   0.771
  145   HD22  ASN  97          2HD2      ASN  97 -10.297   1.427   0.887
  146    H    GLY  98           H        GLY  98  -9.493   6.543  -0.825
  147    HA2  GLY  98           2HA      GLY  98  -8.145   7.956   0.424
  148    HA3  GLY  98           1HA      GLY  98  -9.445   8.084   1.602
  149    H    TYR  99           H        TYR  99  -8.265   4.955   0.643
  150    HA   TYR  99           HA       TYR  99  -6.420   4.725   2.882
  151    HB2  TYR  99           2HB      TYR  99  -8.955   3.066   2.799
  152    HB3  TYR  99           1HB      TYR  99  -7.633   2.887   3.955
  153    HD1  TYR  99           1HD      TYR  99  -6.993   4.956   5.367
  154    HD2  TYR  99           2HD      TYR  99 -10.696   4.605   3.220
  155    HE1  TYR  99           1HE      TYR  99  -7.981   6.735   6.784
  156    HE2  TYR  99           2HE      TYR  99 -11.685   6.387   4.637
  157    HH   TYR  99           HH       TYR  99 -10.844   7.249   7.355
  158    H    ILE 100           H        ILE 100  -5.600   2.350   2.982
  159    HA   ILE 100           HA       ILE 100  -5.407   1.288   0.204
  160    HB   ILE 100           HB       ILE 100  -3.275   1.323   2.353
  161   HG12  ILE 100          2HG1      ILE 100  -3.653   3.549   1.362
  162   HG13  ILE 100          1HG1      ILE 100  -2.113   2.891   0.824
  163   HG21  ILE 100          1HG2      ILE 100  -2.863  -0.614   1.097
  164   HG22  ILE 100          2HG2      ILE 100  -1.891   0.600   0.263
  165   HG23  ILE 100          3HG2      ILE 100  -3.446   0.110  -0.403
  166   HD11  ILE 100          3HD1      ILE 100  -2.996   3.664  -1.187
  167   HD12  ILE 100          1HD1      ILE 100  -4.651   3.279  -0.733
  168   HD13  ILE 100          2HD1      ILE 100  -3.547   1.995  -1.216
  169    H    SER 101           H        SER 101  -6.090  -0.712  -0.078
  170    HA   SER 101           HA       SER 101  -6.390  -2.512   2.249
  171    HB2  SER 101           2HB      SER 101  -8.437  -1.932   0.895
  172    HB3  SER 101           1HB      SER 101  -7.676  -2.717  -0.480
  173    HG   SER 101           HG       SER 101  -9.134  -3.920   1.172
  174    H    ALA 102           H        ALA 102  -6.180  -4.887   1.599
  175    HA   ALA 102           HA       ALA 102  -3.546  -5.274   0.509
  176    HB1  ALA 102           1HB      ALA 102  -3.972  -6.669   2.326
  177    HB2  ALA 102           2HB      ALA 102  -4.207  -7.761   0.961
  178    HB3  ALA 102           3HB      ALA 102  -5.600  -7.051   1.774
  179    H    ALA 103           H        ALA 103  -6.830  -5.927  -0.649
  180    HA   ALA 103           HA       ALA 103  -6.137  -7.630  -2.771
  181    HB1  ALA 103           1HB      ALA 103  -8.332  -6.873  -3.737
  182    HB2  ALA 103           2HB      ALA 103  -8.442  -5.708  -2.415
  183    HB3  ALA 103           3HB      ALA 103  -8.431  -7.439  -2.070
  184    H    GLU 104           H        GLU 104  -6.152  -4.115  -2.507
  185    HA   GLU 104           HA       GLU 104  -5.948  -3.543  -5.259
  186    HB2  GLU 104           2HB      GLU 104  -4.966  -1.958  -2.877
  187    HB3  GLU 104           1HB      GLU 104  -5.221  -1.331  -4.506
  188    HG2  GLU 104           2HG      GLU 104  -7.601  -1.867  -4.374
  189    HG3  GLU 104           1HG      GLU 104  -7.367  -2.592  -2.784
  190    H    LEU 105           H        LEU 105  -3.542  -4.355  -2.796
  191    HA   LEU 105           HA       LEU 105  -1.267  -3.491  -4.259
  192    HB2  LEU 105           2HB      LEU 105  -1.367  -5.749  -2.278
  193    HB3  LEU 105           1HB      LEU 105   0.025  -4.763  -2.701
  194    HG   LEU 105           HG       LEU 105  -2.466  -3.890  -1.219
  195   HD11  LEU 105          1HD1      LEU 105  -0.736  -5.052   0.096
  196   HD12  LEU 105          2HD1      LEU 105  -0.813  -3.358   0.539
  197   HD13  LEU 105          3HD1      LEU 105   0.481  -3.931  -0.499
  198   HD21  LEU 105          3HD2      LEU 105  -0.250  -2.292  -2.516
  199   HD22  LEU 105          1HD2      LEU 105  -1.143  -1.664  -1.140
  200   HD23  LEU 105          2HD2      LEU 105  -1.994  -2.039  -2.622
  201    H    ARG 106           H        ARG 106  -2.726  -6.748  -3.931
  202    HA   ARG 106           HA       ARG 106  -0.878  -7.989  -5.638
  203    HB2  ARG 106           2HB      ARG 106  -2.604  -9.789  -5.811
  204    HB3  ARG 106           1HB      ARG 106  -2.222  -9.318  -4.157
  205    HG2  ARG 106           2HG      ARG 106  -4.202  -7.828  -4.144
  206    HG3  ARG 106           1HG      ARG 106  -4.619  -8.385  -5.765
  207    HD2  ARG 106           2HD      ARG 106  -4.693 -10.725  -4.861
  208    HD3  ARG 106           1HD      ARG 106  -4.456 -10.051  -3.249
  209    HE   ARG 106           HE       ARG 106  -6.674  -8.865  -4.655
  210   HH11  ARG 106          1HH2      ARG 106  -5.575 -11.497  -2.681
  211   HH12  ARG 106          2HH2      ARG 106  -7.145 -11.847  -2.038
  212   HH21  ARG 106          1HH1      ARG 106  -8.737  -9.327  -3.815
  213   HH22  ARG 106          2HH1      ARG 106  -8.933 -10.621  -2.680
  214    H    HIS 107           H        HIS 107  -4.102  -6.545  -6.355
  215    HA   HIS 107           HA       HIS 107  -4.052  -7.276  -9.093
  216    HB2  HIS 107           2HB      HIS 107  -6.117  -6.734  -7.918
  217    HB3  HIS 107           1HB      HIS 107  -5.550  -5.092  -7.633
  218    HD1  HIS 107           1HD      HIS 107  -4.334  -5.627 -10.856
  219    HD2  HIS 107           2HD      HIS 107  -8.197  -5.095  -9.384
  220    HE1  HIS 107           1HE      HIS 107  -5.739  -4.834 -12.806
  221    HE2  HIS 107           2HE      HIS 107  -8.099  -4.510 -11.926
  222    H    VAL 108           H        VAL 108  -3.350  -4.160  -7.471
  223    HA   VAL 108           HA       VAL 108  -2.709  -2.798  -9.856
  224    HB   VAL 108           HB       VAL 108  -3.196  -1.813  -7.528
  225   HG11  VAL 108          1HG1      VAL 108  -1.255  -3.151  -6.514
  226   HG12  VAL 108          2HG1      VAL 108  -1.400  -1.463  -6.041
  227   HG13  VAL 108          3HG1      VAL 108  -0.198  -1.944  -7.240
  228   HG21  VAL 108          3HG2      VAL 108  -1.023  -0.809  -9.376
  229   HG22  VAL 108          1HG2      VAL 108  -1.628   0.155  -8.029
  230   HG23  VAL 108          2HG2      VAL 108  -2.718  -0.325  -9.329
  231    H    MET 109           H        MET 109  -0.557  -4.403  -7.492
  232    HA   MET 109           HA       MET 109   1.855  -3.827  -8.806
  233    HB2  MET 109           2HB      MET 109   1.110  -6.198  -7.086
  234    HB3  MET 109           1HB      MET 109   2.753  -5.798  -7.588
  235    HG2  MET 109           2HG      MET 109   0.994  -3.803  -6.152
  236    HG3  MET 109           1HG      MET 109   2.035  -4.931  -5.281
  237    HE1  MET 109           3HE      MET 109   2.861  -2.841  -4.186
  238    HE2  MET 109           1HE      MET 109   4.436  -2.208  -4.684
  239    HE3  MET 109           2HE      MET 109   4.231  -3.931  -4.375
  240    H    THR 110           H        THR 110  -0.339  -6.607  -9.130
  241    HA   THR 110           HA       THR 110   1.182  -8.010 -11.062
  242    HB   THR 110           HB       THR 110  -1.809  -7.978 -10.568
  243    HG1  THR 110           1HG      THR 110  -1.307  -9.193  -8.955
  244   HG21  THR 110          3HG2      THR 110  -1.678 -10.241 -11.683
  245   HG22  THR 110          1HG2      THR 110  -0.037  -9.824 -12.186
  246   HG23  THR 110          2HG2      THR 110  -1.406  -8.875 -12.764
  247    H    ASN 111           H        ASN 111  -1.384  -5.614 -11.295
  248    HA   ASN 111           HA       ASN 111  -1.613  -5.553 -14.124
  249    HB2  ASN 111           2HB      ASN 111  -3.325  -4.616 -12.662
  250    HB3  ASN 111           1HB      ASN 111  -2.194  -3.403 -12.074
  251   HD21  ASN 111          1HD2      ASN 111  -2.363  -4.455 -15.473
  252   HD22  ASN 111          2HD2      ASN 111  -2.922  -2.969 -16.077
  253    H    LEU 112           H        LEU 112   0.405  -3.869 -11.824
  254    HA   LEU 112           HA       LEU 112   1.533  -1.963 -13.585
  255    HB2  LEU 112           2HB      LEU 112   2.372  -3.143 -10.955
  256    HB3  LEU 112           1HB      LEU 112   3.494  -2.119 -11.837
  257    HG   LEU 112           HG       LEU 112   0.660  -1.181 -11.365
  258   HD11  LEU 112          1HD1      LEU 112   1.226  -1.618  -9.125
  259   HD12  LEU 112          2HD1      LEU 112   1.743   0.052  -9.326
  260   HD13  LEU 112          3HD1      LEU 112   2.932  -1.250  -9.380
  261   HD21  LEU 112          3HD2      LEU 112   3.353   0.175 -11.766
  262   HD22  LEU 112          1HD2      LEU 112   1.881   1.043 -11.350
  263   HD23  LEU 112          2HD2      LEU 112   1.986   0.178 -12.878
  264    H    GLY 113           H        GLY 113   2.300  -5.332 -12.855
  265    HA2  GLY 113           2HA      GLY 113   3.265  -6.408 -14.966
  266    HA3  GLY 113           1HA      GLY 113   4.558  -5.230 -14.774
  267    H    GLU 114           H        GLU 114   3.661  -5.873 -11.714
  268    HA   GLU 114           HA       GLU 114   5.605  -8.106 -11.421
  269    HB2  GLU 114           2HB      GLU 114   4.997  -5.771  -9.594
  270    HB3  GLU 114           1HB      GLU 114   6.000  -7.149  -9.136
  271    HG2  GLU 114           2HG      GLU 114   7.555  -6.677 -10.950
  272    HG3  GLU 114           1HG      GLU 114   6.527  -5.369 -11.533
  273    H    LYS 115           H        LYS 115   4.504  -9.932 -11.064
  274    HA   LYS 115           HA       LYS 115   1.959  -9.887  -9.615
  275    HB2  LYS 115           2HB      LYS 115   2.204 -11.222 -11.690
  276    HB3  LYS 115           1HB      LYS 115   3.434 -12.201 -10.892
  277    HG2  LYS 115           2HG      LYS 115   1.810 -12.902  -9.191
  278    HG3  LYS 115           1HG      LYS 115   0.577 -11.874  -9.925
  279    HD2  LYS 115           2HD      LYS 115   0.724 -13.177 -12.013
  280    HD3  LYS 115           1HD      LYS 115   1.961 -14.203 -11.289
  281    HE2  LYS 115           2HE      LYS 115  -0.198 -15.324 -11.122
  282    HE3  LYS 115           1HE      LYS 115   0.327 -14.844  -9.508
  283    HZ1  LYS 115           3HZ      LYS 115  -1.996 -14.296  -9.905
  284    HZ2  LYS 115           1HZ      LYS 115  -1.559 -13.327 -11.227
  285    HZ3  LYS 115           2HZ      LYS 115  -1.070 -12.895  -9.658
  286    H    LEU 116           H        LEU 116   2.476  -9.510  -7.493
  287    HA   LEU 116           HA       LEU 116   4.549 -10.956  -6.113
  288    HB2  LEU 116           2HB      LEU 116   2.348  -9.077  -5.257
  289    HB3  LEU 116           1HB      LEU 116   3.356  -9.909  -4.072
  290    HG   LEU 116           HG       LEU 116   5.365  -8.912  -4.983
  291   HD11  LEU 116          1HD1      LEU 116   4.987  -8.863  -7.325
  292   HD12  LEU 116          2HD1      LEU 116   5.038  -7.165  -6.861
  293   HD13  LEU 116          3HD1      LEU 116   3.489  -7.953  -7.148
  294   HD21  LEU 116          3HD2      LEU 116   4.753  -6.442  -4.733
  295   HD22  LEU 116          1HD2      LEU 116   4.276  -7.484  -3.393
  296   HD23  LEU 116          2HD2      LEU 116   3.077  -6.966  -4.577
  297    H    THR 117           H        THR 117   3.543 -11.759  -3.776
  298    HA   THR 117           HA       THR 117   1.820 -14.044  -4.520
  299    HB   THR 117           HB       THR 117   2.598 -14.851  -2.183
  300    HG1  THR 117           1HG      THR 117   4.661 -13.878  -1.670
  301   HG21  THR 117          3HG2      THR 117   4.670 -15.739  -3.117
  302   HG22  THR 117          1HG2      THR 117   4.659 -14.503  -4.376
  303   HG23  THR 117          2HG2      THR 117   3.414 -15.752  -4.354
  304    H    ASP 118           H        ASP 118  -0.239 -14.041  -3.935
  305    HA   ASP 118           HA       ASP 118  -1.525 -11.929  -2.655
  306    HB2  ASP 118           2HB      ASP 118  -2.556 -13.775  -4.075
  307    HB3  ASP 118           1HB      ASP 118  -2.526 -14.773  -2.629
  308    H    GLU 119           H        GLU 119  -0.339 -14.985  -1.341
  309    HA   GLU 119           HA       GLU 119  -1.413 -14.701   1.249
  310    HB2  GLU 119           2HB      GLU 119   1.112 -16.143   0.407
  311    HB3  GLU 119           1HB      GLU 119   0.199 -16.417   1.890
  312    HG2  GLU 119           2HG      GLU 119  -1.796 -17.005   0.485
  313    HG3  GLU 119           1HG      GLU 119  -0.775 -16.863  -0.942
  314    H    GLU 120           H        GLU 120   1.523 -13.468  -0.249
  315    HA   GLU 120           HA       GLU 120   2.677 -12.546   2.235
  316    HB2  GLU 120           2HB      GLU 120   4.065 -13.092   0.231
  317    HB3  GLU 120           1HB      GLU 120   3.345 -11.706  -0.593
  318    HG2  GLU 120           2HG      GLU 120   4.204 -10.196   1.138
  319    HG3  GLU 120           1HG      GLU 120   4.882 -11.565   2.017
  320    H    VAL 121           H        VAL 121   0.876 -11.135  -0.467
  321    HA   VAL 121           HA       VAL 121   0.942  -8.441   0.313
  322    HB   VAL 121           HB       VAL 121  -0.992 -10.134  -1.266
  323   HG11  VAL 121          1HG1      VAL 121  -2.472  -8.534  -0.352
  324   HG12  VAL 121          2HG1      VAL 121  -2.051  -7.912  -1.941
  325   HG13  VAL 121          3HG1      VAL 121  -1.293  -7.237  -0.497
  326   HG21  VAL 121          3HG2      VAL 121  -0.115  -8.905  -3.144
  327   HG22  VAL 121          1HG2      VAL 121   1.265  -9.422  -2.175
  328   HG23  VAL 121          2HG2      VAL 121   0.696  -7.755  -2.082
  329    H    ASP 122           H        ASP 122  -1.696 -10.766   0.768
  330    HA   ASP 122           HA       ASP 122  -3.276  -9.296   2.498
  331    HB2  ASP 122           2HB      ASP 122  -3.950 -11.476   1.544
  332    HB3  ASP 122           1HB      ASP 122  -2.785 -12.288   2.586
  333    H    GLU 123           H        GLU 123  -0.508 -11.399   3.270
  334    HA   GLU 123           HA       GLU 123  -0.690 -10.993   6.086
  335    HB2  GLU 123           2HB      GLU 123   0.537 -12.883   4.898
  336    HB3  GLU 123           1HB      GLU 123   1.814 -11.713   4.559
  337    HG2  GLU 123           2HG      GLU 123   2.433 -12.823   6.594
  338    HG3  GLU 123           1HG      GLU 123   1.870 -11.215   7.046
  339    H    MET 124           H        MET 124   0.970  -9.332   3.455
  340    HA   MET 124           HA       MET 124   2.805  -7.768   4.806
  341    HB2  MET 124           2HB      MET 124   2.398  -7.874   2.297
  342    HB3  MET 124           1HB      MET 124   1.106  -6.702   2.551
  343    HG2  MET 124           2HG      MET 124   3.048  -5.421   2.014
  344    HG3  MET 124           1HG      MET 124   2.827  -5.257   3.756
  345    HE1  MET 124           3HE      MET 124   4.351  -7.072   0.909
  346    HE2  MET 124           1HE      MET 124   5.989  -7.517   1.403
  347    HE3  MET 124           2HE      MET 124   5.574  -5.826   1.140
  348    H    ILE 125           H        ILE 125  -0.408  -6.497   3.825
  349    HA   ILE 125           HA       ILE 125  -0.308  -4.231   5.436
  350    HB   ILE 125           HB       ILE 125  -2.617  -5.800   4.273
  351   HG12  ILE 125          2HG1      ILE 125  -1.214  -3.203   3.569
  352   HG13  ILE 125          1HG1      ILE 125  -1.254  -4.687   2.621
  353   HG21  ILE 125          1HG2      ILE 125  -4.103  -3.917   4.835
  354   HG22  ILE 125          2HG2      ILE 125  -2.779  -3.114   5.663
  355   HG23  ILE 125          3HG2      ILE 125  -3.446  -4.615   6.298
  356   HD11  ILE 125          3HD1      ILE 125  -3.836  -4.344   2.636
  357   HD12  ILE 125          1HD1      ILE 125  -2.875  -3.328   1.564
  358   HD13  ILE 125          2HD1      ILE 125  -3.463  -2.689   3.099
  359    H    ARG 126           H        ARG 126  -1.546  -7.470   6.165
  360    HA   ARG 126           HA       ARG 126  -2.878  -6.992   8.516
  361    HB2  ARG 126           2HB      ARG 126  -1.206  -9.320   7.604
  362    HB3  ARG 126           1HB      ARG 126  -2.055  -9.356   9.144
  363    HG2  ARG 126           2HG      ARG 126  -3.565  -8.585   6.648
  364    HG3  ARG 126           1HG      ARG 126  -3.236 -10.288   6.963
  365    HD2  ARG 126           2HD      ARG 126  -4.280 -10.030   9.219
  366    HD3  ARG 126           1HD      ARG 126  -4.695  -8.372   8.808
  367    HE   ARG 126           HE       ARG 126  -5.667 -10.242   6.859
  368   HH11  ARG 126          1HH2      ARG 126  -6.180  -8.829   9.977
  369   HH12  ARG 126          2HH2      ARG 126  -7.896  -9.070   9.964
  370   HH21  ARG 126          1HH1      ARG 126  -7.928 -10.569   6.830
  371   HH22  ARG 126          2HH1      ARG 126  -8.886 -10.055   8.181
  372    H    GLU 127           H        GLU 127   0.661  -7.351   8.120
  373    HA   GLU 127           HA       GLU 127   1.055  -7.098  10.987
  374    HB2  GLU 127           2HB      GLU 127   3.493  -7.119  10.385
  375    HB3  GLU 127           1HB      GLU 127   2.589  -8.550   9.895
  376    HG2  GLU 127           2HG      GLU 127   2.482  -7.818   7.627
  377    HG3  GLU 127           1HG      GLU 127   3.053  -6.214   8.040
  378    H    ALA 128           H        ALA 128   1.424  -5.061   8.162
  379    HA   ALA 128           HA       ALA 128   2.684  -2.918   9.591
  380    HB1  ALA 128           1HB      ALA 128   2.874  -1.953   7.522
  381    HB2  ALA 128           2HB      ALA 128   1.186  -2.265   7.107
  382    HB3  ALA 128           3HB      ALA 128   2.382  -3.546   6.952
  383    H    ASP 129           H        ASP 129  -0.564  -3.356   8.259
  384    HA   ASP 129           HA       ASP 129  -1.883  -1.124   8.874
  385    HB2  ASP 129           2HB      ASP 129  -2.948  -3.085   7.932
  386    HB3  ASP 129           1HB      ASP 129  -2.870  -3.912   9.475
  387    H    ILE 130           H        ILE 130  -2.207   0.147  10.545
  388    HA   ILE 130           HA       ILE 130  -1.452  -0.683  13.205
  389    HB   ILE 130           HB       ILE 130  -2.806   1.871  12.288
  390   HG12  ILE 130          2HG1      ILE 130  -0.722   1.533  11.134
  391   HG13  ILE 130          1HG1      ILE 130  -0.507   2.785  12.356
  392   HG21  ILE 130          1HG2      ILE 130  -1.620   0.931  14.890
  393   HG22  ILE 130          2HG2      ILE 130  -3.073   1.894  14.606
  394   HG23  ILE 130          3HG2      ILE 130  -1.485   2.635  14.454
  395   HD11  ILE 130          3HD1      ILE 130   0.576  -0.010  12.275
  396   HD12  ILE 130          1HD1      ILE 130   0.293   0.745  13.843
  397   HD13  ILE 130          2HD1      ILE 130   1.394   1.494  12.689
  398    H    ASP 131           H        ASP 131  -3.250   0.172  14.938
  399    HA   ASP 131           HA       ASP 131  -5.024  -0.810  16.096
  400    HB2  ASP 131           2HB      ASP 131  -5.792   1.279  14.828
  401    HB3  ASP 131           1HB      ASP 131  -6.581   0.167  13.711
  402    H    GLY 132           H        GLY 132  -4.011  -2.454  13.497
  403    HA2  GLY 132           2HA      GLY 132  -4.581  -4.404  12.412
  404    HA3  GLY 132           1HA      GLY 132  -5.210  -4.882  13.990
  405    H    ASP 133           H        ASP 133  -6.170  -2.661  11.331
  406    HA   ASP 133           HA       ASP 133  -8.955  -3.635  11.623
  407    HB2  ASP 133           2HB      ASP 133  -9.670  -1.516  10.743
  408    HB3  ASP 133           1HB      ASP 133  -8.535  -1.214  12.058
  409    H    GLY 134           H        GLY 134  -6.284  -3.271   9.381
  410    HA2  GLY 134           2HA      GLY 134  -6.141  -4.785   7.494
  411    HA3  GLY 134           1HA      GLY 134  -7.888  -4.677   7.317
  412    H    GLN 135           H        GLN 135  -6.809  -1.627   8.006
  413    HA   GLN 135           HA       GLN 135  -6.295  -0.900   5.178
  414    HB2  GLN 135           2HB      GLN 135  -8.217   0.450   7.094
  415    HB3  GLN 135           1HB      GLN 135  -7.711   1.137   5.549
  416    HG2  GLN 135           2HG      GLN 135  -9.104  -1.536   5.896
  417    HG3  GLN 135           1HG      GLN 135  -9.889  -0.047   5.371
  418   HE21  GLN 135          1HE2      GLN 135  -8.676  -2.856   4.138
  419   HE22  GLN 135          2HE2      GLN 135  -8.190  -2.316   2.606
  420    H    VAL 136           H        VAL 136  -4.750   0.681   4.897
  421    HA   VAL 136           HA       VAL 136  -3.745   2.021   7.334
  422    HB   VAL 136           HB       VAL 136  -1.691   1.053   7.256
  423   HG11  VAL 136          1HG1      VAL 136  -3.213  -0.904   6.983
  424   HG12  VAL 136          2HG1      VAL 136  -1.595  -1.180   6.342
  425   HG13  VAL 136          3HG1      VAL 136  -2.930  -0.821   5.246
  426   HG21  VAL 136          3HG2      VAL 136  -0.478   0.570   5.089
  427   HG22  VAL 136          1HG2      VAL 136  -0.909   2.262   5.324
  428   HG23  VAL 136          2HG2      VAL 136  -1.869   1.250   4.253
  429    H    ASN 137           H        ASN 137  -3.095   4.055   7.099
  430    HA   ASN 137           HA       ASN 137  -3.835   5.516   4.777
  431    HB2  ASN 137           2HB      ASN 137  -2.110   6.326   7.132
  432    HB3  ASN 137           1HB      ASN 137  -2.744   7.432   5.915
  433   HD21  ASN 137          1HD2      ASN 137  -3.525   7.861   8.564
  434   HD22  ASN 137          2HD2      ASN 137  -5.153   7.423   8.759
  435    H    TYR 138           H        TYR 138  -1.490   7.315   4.698
  436    HA   TYR 138           HA       TYR 138  -0.026   5.886   2.682
  437    HB2  TYR 138           2HB      TYR 138   0.781   8.581   3.744
  438    HB3  TYR 138           1HB      TYR 138   0.864   7.960   2.093
  439    HD1  TYR 138           1HD      TYR 138  -1.616   7.025   1.314
  440    HD2  TYR 138           2HD      TYR 138  -0.831  10.247   4.033
  441    HE1  TYR 138           1HE      TYR 138  -3.857   7.974   0.831
  442    HE2  TYR 138           2HE      TYR 138  -3.073  11.200   3.555
  443    HH   TYR 138           HH       TYR 138  -4.740  11.063   1.558
  444    H    GLU 139           H        GLU 139   0.950   7.472   5.733
  445    HA   GLU 139           HA       GLU 139   3.642   6.710   5.696
  446    HB2  GLU 139           2HB      GLU 139   1.828   7.141   8.075
  447    HB3  GLU 139           1HB      GLU 139   3.589   7.055   8.153
  448    HG2  GLU 139           2HG      GLU 139   2.034   9.055   6.481
  449    HG3  GLU 139           1HG      GLU 139   2.748   9.405   8.054
  450    H    GLU 140           H        GLU 140   1.214   5.288   7.804
  451    HA   GLU 140           HA       GLU 140   2.296   3.050   8.777
  452    HB2  GLU 140           2HB      GLU 140  -0.404   3.133   7.401
  453    HB3  GLU 140           1HB      GLU 140   0.132   1.834   8.463
  454    HG2  GLU 140           2HG      GLU 140   0.321   3.381  10.325
  455    HG3  GLU 140           1HG      GLU 140  -0.063   4.743   9.286
  456    H    PHE 141           H        PHE 141   1.651   3.629   5.420
  457    HA   PHE 141           HA       PHE 141   2.331   0.905   4.591
  458    HB2  PHE 141           2HB      PHE 141   0.533   2.518   3.522
  459    HB3  PHE 141           1HB      PHE 141   1.916   3.209   2.686
  460    HD1  PHE 141           1HD      PHE 141   3.596   1.372   1.654
  461    HD2  PHE 141           2HD      PHE 141  -0.553   0.732   2.505
  462    HE1  PHE 141           1HE      PHE 141   3.559  -0.536   0.069
  463    HE2  PHE 141           2HE      PHE 141  -0.595  -1.150   0.954
  464    HZ   PHE 141           HZ       PHE 141   1.458  -1.809  -0.284
  465    H    VAL 142           H        VAL 142   3.461   4.229   4.002
  466    HA   VAL 142           HA       VAL 142   5.597   4.012   2.422
  467    HB   VAL 142           HB       VAL 142   5.468   5.525   5.028
  468   HG11  VAL 142          1HG1      VAL 142   7.360   6.897   3.944
  469   HG12  VAL 142          2HG1      VAL 142   7.611   5.496   2.901
  470   HG13  VAL 142          3HG1      VAL 142   7.804   5.341   4.647
  471   HG21  VAL 142          3HG2      VAL 142   5.452   6.678   2.247
  472   HG22  VAL 142          1HG2      VAL 142   4.742   7.337   3.720
  473   HG23  VAL 142          2HG2      VAL 142   3.975   5.983   2.894
  474    H    GLN 143           H        GLN 143   5.987   3.523   5.960
  475    HA   GLN 143           HA       GLN 143   8.555   2.701   6.095
  476    HB2  GLN 143           2HB      GLN 143   6.196   1.386   7.465
  477    HB3  GLN 143           1HB      GLN 143   7.880   1.134   7.926
  478    HG2  GLN 143           2HG      GLN 143   8.151   3.523   8.368
  479    HG3  GLN 143           1HG      GLN 143   6.494   3.827   7.840
  480   HE21  GLN 143          1HE2      GLN 143   7.965   4.004  10.606
  481   HE22  GLN 143          2HE2      GLN 143   6.898   3.199  11.652
  482    H    MET 144           H        MET 144   6.010   0.216   5.755
  483    HA   MET 144           HA       MET 144   7.551  -1.940   5.105
  484    HB2  MET 144           2HB      MET 144   4.877  -1.162   3.922
  485    HB3  MET 144           1HB      MET 144   5.612  -2.751   3.720
  486    HG2  MET 144           2HG      MET 144   5.012  -1.481   6.404
  487    HG3  MET 144           1HG      MET 144   3.970  -2.643   5.592
  488    HE1  MET 144           3HE      MET 144   4.317  -4.302   8.023
  489    HE2  MET 144           1HE      MET 144   5.030  -2.725   8.387
  490    HE3  MET 144           2HE      MET 144   5.918  -4.202   8.739
  491    H    MET 145           H        MET 145   6.332   0.490   2.785
  492    HA   MET 145           HA       MET 145   7.447  -0.657   0.477
  493    HB2  MET 145           2HB      MET 145   5.738   1.182   0.554
  494    HB3  MET 145           1HB      MET 145   7.034   2.288   1.008
  495    HG2  MET 145           2HG      MET 145   8.189   1.922  -1.064
  496    HG3  MET 145           1HG      MET 145   7.127   0.580  -1.489
  497    HE1  MET 145           3HE      MET 145   7.711   4.253  -1.073
  498    HE2  MET 145           1HE      MET 145   6.320   4.236   0.019
  499    HE3  MET 145           2HE      MET 145   6.221   5.071  -1.527
  500    H    THR 146           H        THR 146   9.412  -0.508  -0.505
  501    HA   THR 146           HA       THR 146  11.702  -0.017   1.089
  502    HB   THR 146           HB       THR 146  12.960  -0.311  -1.030
  503    HG1  THR 146           1HG      THR 146  11.886   0.365  -2.703
  504   HG21  THR 146          3HG2      THR 146  12.165  -2.598  -1.490
  505   HG22  THR 146          1HG2      THR 146  10.659  -2.245  -0.642
  506   HG23  THR 146          2HG2      THR 146  12.183  -2.275   0.244
  507    H    ALA 147           H        ALA 147  10.227   1.837  -1.561
  508    HA   ALA 147           HA       ALA 147  12.126   3.962  -1.462
  509    HB1  ALA 147           1HB      ALA 147  10.911   3.712  -3.488
  510    HB2  ALA 147           2HB      ALA 147  10.310   5.200  -2.761
  511    HB3  ALA 147           3HB      ALA 147   9.360   3.719  -2.648
  512    H    LYS 148           H        LYS 148  12.011   5.965  -0.473
  513    HA   LYS 148           HA       LYS 148  10.173   6.131   1.827
  514    HB2  LYS 148           2HB      LYS 148  12.723   7.597   1.129
  515    HB3  LYS 148           1HB      LYS 148  11.710   8.015   2.510
  516    HG2  LYS 148           2HG      LYS 148  11.956   5.713   3.383
  517    HG3  LYS 148           1HG      LYS 148  12.992   5.312   2.012
  518    HD2  LYS 148           2HD      LYS 148  14.624   6.989   2.702
  519    HD3  LYS 148           1HD      LYS 148  13.574   7.504   4.023
  520    HE2  LYS 148           2HE      LYS 148  15.117   6.042   5.062
  521    HE3  LYS 148           1HE      LYS 148  13.688   5.042   4.818
  522    HZ1  LYS 148           3HZ      LYS 148  14.682   3.851   3.179
  523    HZ2  LYS 148           1HZ      LYS 148  16.066   4.255   4.073
  524    HZ3  LYS 148           2HZ      LYS 148  15.673   5.135   2.673
  Start of MODEL   13
    1    H1   ASP  78           1HT      ASP  78  12.625  22.491   3.301
    2    H2   ASP  78           2HT      ASP  78  11.161  21.961   3.984
    3    H3   ASP  78           3HT      ASP  78  11.192  23.333   2.980
    4    HA   ASP  78           HA       ASP  78  10.802  22.086   1.216
    5    HB2  ASP  78           2HB      ASP  78  12.568  20.256   0.713
    6    HB3  ASP  78           1HB      ASP  78  13.116  21.930   0.788
    7    H    THR  79           H        THR  79   9.144  20.675   0.993
    8    HA   THR  79           HA       THR  79   9.200  18.098   2.370
    9    HB   THR  79           HB       THR  79   8.064  19.271   4.072
   10    HG1  THR  79           1HG      THR  79   6.765  17.608   3.756
   11   HG21  THR  79          3HG2      THR  79   6.543  20.671   1.855
   12   HG22  THR  79          1HG2      THR  79   7.749  21.391   2.923
   13   HG23  THR  79          2HG2      THR  79   6.201  20.854   3.576
   14    H    ASP  80           H        ASP  80   9.272  19.172  -0.418
   15    HA   ASP  80           HA       ASP  80   6.729  18.448  -1.594
   16    HB2  ASP  80           2HB      ASP  80   7.962  18.772  -3.752
   17    HB3  ASP  80           1HB      ASP  80   8.011  20.171  -2.683
   18    H    SER  81           H        SER  81   9.193  16.673  -0.314
   19    HA   SER  81           HA       SER  81   9.340  14.545  -2.271
   20    HB2  SER  81           2HB      SER  81  10.789  13.464  -0.716
   21    HB3  SER  81           1HB      SER  81  11.160  15.181  -0.603
   22    HG   SER  81           HG       SER  81   9.601  13.578   1.134
   23    H    GLU  82           H        GLU  82   8.114  14.731   1.070
   24    HA   GLU  82           HA       GLU  82   6.852  12.291   1.263
   25    HB2  GLU  82           2HB      GLU  82   7.093  13.962   3.101
   26    HB3  GLU  82           1HB      GLU  82   5.835  14.936   2.344
   27    HG2  GLU  82           2HG      GLU  82   4.231  13.095   2.600
   28    HG3  GLU  82           1HG      GLU  82   5.486  12.086   3.315
   29    H    GLU  83           H        GLU  83   6.009  15.004  -0.691
   30    HA   GLU  83           HA       GLU  83   3.237  14.587  -0.978
   31    HB2  GLU  83           2HB      GLU  83   4.488  16.632  -1.679
   32    HB3  GLU  83           1HB      GLU  83   5.133  15.719  -3.041
   33    HG2  GLU  83           2HG      GLU  83   3.221  16.912  -3.858
   34    HG3  GLU  83           1HG      GLU  83   2.731  15.228  -3.711
   35    H    GLU  84           H        GLU  84   5.917  13.493  -3.154
   36    HA   GLU  84           HA       GLU  84   4.405  12.139  -5.029
   37    HB2  GLU  84           2HB      GLU  84   6.891  12.308  -5.107
   38    HB3  GLU  84           1HB      GLU  84   6.988  11.116  -3.812
   39    HG2  GLU  84           2HG      GLU  84   5.828   9.465  -5.225
   40    HG3  GLU  84           1HG      GLU  84   5.690  10.656  -6.516
   41    H    ILE  85           H        ILE  85   5.518  10.960  -1.872
   42    HA   ILE  85           HA       ILE  85   4.492   8.357  -1.965
   43    HB   ILE  85           HB       ILE  85   4.550  10.197   0.451
   44   HG12  ILE  85          2HG1      ILE  85   6.718   8.379  -0.643
   45   HG13  ILE  85          1HG1      ILE  85   6.737  10.143  -0.709
   46   HG21  ILE  85          1HG2      ILE  85   4.721   8.163   1.750
   47   HG22  ILE  85          2HG2      ILE  85   4.817   7.182   0.289
   48   HG23  ILE  85          3HG2      ILE  85   3.321   8.022   0.693
   49   HD11  ILE  85          3HD1      ILE  85   6.899   8.360   1.723
   50   HD12  ILE  85          1HD1      ILE  85   6.442  10.058   1.858
   51   HD13  ILE  85          2HD1      ILE  85   8.024   9.618   1.214
   52    H    ARG  86           H        ARG  86   2.969  11.361  -0.786
   53    HA   ARG  86           HA       ARG  86   0.478  10.260  -0.113
   54    HB2  ARG  86           2HB      ARG  86   1.268  13.041  -1.011
   55    HB3  ARG  86           1HB      ARG  86  -0.355  12.647  -0.448
   56    HG2  ARG  86           2HG      ARG  86   0.865  11.666   1.652
   57    HG3  ARG  86           1HG      ARG  86   2.243  12.610   1.094
   58    HD2  ARG  86           2HD      ARG  86  -0.464  13.599   1.960
   59    HD3  ARG  86           1HD      ARG  86   1.116  14.028   2.605
   60    HE   ARG  86           HE       ARG  86   1.269  14.859   0.029
   61   HH11  ARG  86          1HH2      ARG  86  -0.998  15.316   2.628
   62   HH12  ARG  86          2HH2      ARG  86  -1.567  16.843   2.040
   63   HH21  ARG  86          1HH1      ARG  86   0.510  16.863  -0.738
   64   HH22  ARG  86          2HH1      ARG  86  -0.715  17.716   0.139
   65    H    GLU  87           H        GLU  87   1.715  11.394  -3.223
   66    HA   GLU  87           HA       GLU  87  -0.807  11.127  -4.579
   67    HB2  GLU  87           2HB      GLU  87   2.030  11.443  -5.574
   68    HB3  GLU  87           1HB      GLU  87   0.621  11.393  -6.635
   69    HG2  GLU  87           2HG      GLU  87   0.943  13.358  -4.352
   70    HG3  GLU  87           1HG      GLU  87   1.356  13.724  -6.026
   71    H    ALA  88           H        ALA  88   2.243   9.411  -5.128
   72    HA   ALA  88           HA       ALA  88   1.527   7.349  -6.702
   73    HB1  ALA  88           1HB      ALA  88   3.208   5.931  -5.457
   74    HB2  ALA  88           2HB      ALA  88   3.318   7.232  -4.272
   75    HB3  ALA  88           3HB      ALA  88   3.794   7.523  -5.945
   76    H    PHE  89           H        PHE  89   1.185   7.243  -3.137
   77    HA   PHE  89           HA       PHE  89  -0.146   4.751  -3.114
   78    HB2  PHE  89           2HB      PHE  89   0.279   6.960  -1.157
   79    HB3  PHE  89           1HB      PHE  89  -0.939   5.744  -0.773
   80    HD1  PHE  89           2HD      PHE  89  -0.241   3.261  -0.919
   81    HD2  PHE  89           1HD      PHE  89   2.575   6.486  -0.834
   82    HE1  PHE  89           2HE      PHE  89   1.550   1.683  -0.260
   83    HE2  PHE  89           1HE      PHE  89   4.361   4.926  -0.173
   84    HZ   PHE  89           HZ       PHE  89   3.859   2.519   0.110
   85    H    ARG  90           H        ARG  90  -1.397   8.111  -3.072
   86    HA   ARG  90           HA       ARG  90  -4.111   7.538  -2.752
   87    HB2  ARG  90           2HB      ARG  90  -2.561   9.738  -3.996
   88    HB3  ARG  90           1HB      ARG  90  -4.260   9.643  -4.450
   89    HG2  ARG  90           2HG      ARG  90  -4.893   9.634  -2.051
   90    HG3  ARG  90           1HG      ARG  90  -3.191   9.752  -1.601
   91    HD2  ARG  90           2HD      ARG  90  -3.032  11.858  -2.851
   92    HD3  ARG  90           1HD      ARG  90  -4.736  11.748  -3.255
   93    HE   ARG  90           HE       ARG  90  -3.605  12.504  -0.677
   94   HH11  ARG  90          1HH2      ARG  90  -6.355  11.381  -2.470
   95   HH12  ARG  90          2HH2      ARG  90  -7.511  11.907  -1.296
   96   HH21  ARG  90          1HH1      ARG  90  -5.137  13.228   0.863
   97   HH22  ARG  90          2HH1      ARG  90  -6.823  12.956   0.588
   98    H    VAL  91           H        VAL  91  -2.163   7.597  -5.715
   99    HA   VAL  91           HA       VAL  91  -4.233   6.964  -7.526
  100    HB   VAL  91           HB       VAL  91  -1.252   6.459  -7.670
  101   HG11  VAL  91          1HG1      VAL  91  -3.441   6.203  -9.743
  102   HG12  VAL  91          2HG1      VAL  91  -2.266   4.981  -9.254
  103   HG13  VAL  91          3HG1      VAL  91  -1.739   6.392 -10.169
  104   HG21  VAL  91          3HG2      VAL  91  -2.913   8.586  -9.039
  105   HG22  VAL  91          1HG2      VAL  91  -1.157   8.507  -8.903
  106   HG23  VAL  91          2HG2      VAL  91  -2.137   8.849  -7.477
  107    H    PHE  92           H        PHE  92  -1.950   4.958  -5.725
  108    HA   PHE  92           HA       PHE  92  -2.515   2.457  -6.820
  109    HB2  PHE  92           2HB      PHE  92  -1.509   3.434  -4.195
  110    HB3  PHE  92           1HB      PHE  92  -2.037   1.759  -4.227
  111    HD1  PHE  92           1HD      PHE  92  -0.485   3.777  -6.972
  112    HD2  PHE  92           2HD      PHE  92  -0.003   0.564  -4.162
  113    HE1  PHE  92           1HE      PHE  92   1.631   3.120  -8.088
  114    HE2  PHE  92           2HE      PHE  92   2.111  -0.090  -5.272
  115    HZ   PHE  92           HZ       PHE  92   2.928   1.184  -7.237
  116    H    ASP  93           H        ASP  93  -4.096   3.940  -3.961
  117    HA   ASP  93           HA       ASP  93  -5.947   1.931  -3.469
  118    HB2  ASP  93           2HB      ASP  93  -5.684   3.848  -1.984
  119    HB3  ASP  93           1HB      ASP  93  -6.299   4.926  -3.227
  120    H    LYS  94           H        LYS  94  -6.633   1.032  -5.433
  121    HA   LYS  94           HA       LYS  94  -7.551   2.169  -7.711
  122    HB2  LYS  94           2HB      LYS  94  -7.786  -0.366  -6.491
  123    HB3  LYS  94           1HB      LYS  94  -9.441   0.073  -6.889
  124    HG2  LYS  94           2HG      LYS  94  -8.694  -1.015  -8.829
  125    HG3  LYS  94           1HG      LYS  94  -8.473   0.691  -9.231
  126    HD2  LYS  94           2HD      LYS  94  -6.089   0.476  -8.407
  127    HD3  LYS  94           1HD      LYS  94  -6.359  -1.264  -8.285
  128    HE2  LYS  94           2HE      LYS  94  -6.586   0.414 -10.796
  129    HE3  LYS  94           1HE      LYS  94  -5.324  -0.763 -10.433
  130    HZ1  LYS  94           3HZ      LYS  94  -7.909  -1.191 -11.506
  131    HZ2  LYS  94           1HZ      LYS  94  -7.717  -2.079 -10.074
  132    HZ3  LYS  94           2HZ      LYS  94  -6.617  -2.283 -11.353
  133    H    ASP  95           H        ASP  95  -9.496   1.612  -4.816
  134    HA   ASP  95           HA       ASP  95 -11.858   2.875  -5.781
  135    HB2  ASP  95           2HB      ASP  95 -10.963   2.416  -2.929
  136    HB3  ASP  95           1HB      ASP  95 -12.614   2.713  -3.470
  137    H    GLY  96           H        GLY  96  -8.912   4.014  -4.400
  138    HA2  GLY  96           2HA      GLY  96  -8.143   6.106  -3.818
  139    HA3  GLY  96           1HA      GLY  96  -9.250   6.683  -5.056
  140    H    ASN  97           H        ASN  97  -9.584   5.297  -1.752
  141    HA   ASN  97           HA       ASN  97 -11.448   7.521  -1.133
  142    HB2  ASN  97           2HB      ASN  97 -12.316   5.921   0.647
  143    HB3  ASN  97           1HB      ASN  97 -12.706   5.543  -1.027
  144   HD21  ASN  97          1HD2      ASN  97  -9.910   4.887   1.167
  145   HD22  ASN  97          2HD2      ASN  97  -9.817   3.240   0.775
  146    H    GLY  98           H        GLY  98  -8.348   7.074  -0.739
  147    HA2  GLY  98           2HA      GLY  98  -6.922   8.172   0.730
  148    HA3  GLY  98           1HA      GLY  98  -8.294   8.508   1.778
  149    H    TYR  99           H        TYR  99  -7.464   5.310   0.602
  150    HA   TYR  99           HA       TYR  99  -6.074   4.535   3.010
  151    HB2  TYR  99           2HB      TYR  99  -8.892   3.579   2.491
  152    HB3  TYR  99           1HB      TYR  99  -7.781   2.784   3.596
  153    HD1  TYR  99           1HD      TYR  99  -6.975   3.943   5.630
  154    HD2  TYR  99           2HD      TYR  99  -9.910   5.709   3.034
  155    HE1  TYR  99           1HE      TYR  99  -7.559   5.580   7.400
  156    HE2  TYR  99           2HE      TYR  99 -10.492   7.345   4.803
  157    HH   TYR  99           HH       TYR  99 -10.166   7.961   6.917
  158    H    ILE 100           H        ILE 100  -5.439   2.172   2.907
  159    HA   ILE 100           HA       ILE 100  -5.461   1.167   0.111
  160    HB   ILE 100           HB       ILE 100  -3.124   1.149   2.037
  161   HG12  ILE 100          2HG1      ILE 100  -3.805   3.410   0.935
  162   HG13  ILE 100          1HG1      ILE 100  -2.139   2.881   0.712
  163   HG21  ILE 100          1HG2      ILE 100  -2.869  -0.750   0.671
  164   HG22  ILE 100          2HG2      ILE 100  -1.939   0.486  -0.177
  165   HG23  ILE 100          3HG2      ILE 100  -3.553   0.056  -0.741
  166   HD11  ILE 100          3HD1      ILE 100  -2.494   2.226  -1.507
  167   HD12  ILE 100          1HD1      ILE 100  -3.405   3.723  -1.376
  168   HD13  ILE 100          2HD1      ILE 100  -4.241   2.174  -1.331
  169    H    SER 101           H        SER 101  -6.156  -0.816  -0.143
  170    HA   SER 101           HA       SER 101  -6.248  -2.616   2.208
  171    HB2  SER 101           2HB      SER 101  -8.176  -3.579   1.347
  172    HB3  SER 101           1HB      SER 101  -8.359  -1.925   0.770
  173    HG   SER 101           HG       SER 101  -8.277  -4.113  -0.650
  174    H    ALA 102           H        ALA 102  -5.961  -4.921   1.738
  175    HA   ALA 102           HA       ALA 102  -3.503  -5.400   0.413
  176    HB1  ALA 102           1HB      ALA 102  -4.494  -7.920   0.814
  177    HB2  ALA 102           2HB      ALA 102  -5.498  -6.996   1.926
  178    HB3  ALA 102           3HB      ALA 102  -3.747  -6.961   2.096
  179    H    ALA 103           H        ALA 103  -6.856  -6.032  -0.525
  180    HA   ALA 103           HA       ALA 103  -6.371  -7.649  -2.730
  181    HB1  ALA 103           1HB      ALA 103  -8.581  -5.609  -2.704
  182    HB2  ALA 103           2HB      ALA 103  -8.585  -6.945  -1.554
  183    HB3  ALA 103           3HB      ALA 103  -8.605  -7.272  -3.281
  184    H    GLU 104           H        GLU 104  -6.237  -4.142  -2.412
  185    HA   GLU 104           HA       GLU 104  -6.114  -3.567  -5.193
  186    HB2  GLU 104           2HB      GLU 104  -5.137  -1.963  -2.817
  187    HB3  GLU 104           1HB      GLU 104  -5.297  -1.346  -4.463
  188    HG2  GLU 104           2HG      GLU 104  -7.704  -1.876  -4.424
  189    HG3  GLU 104           1HG      GLU 104  -7.533  -2.493  -2.784
  190    H    LEU 105           H        LEU 105  -3.661  -4.329  -2.754
  191    HA   LEU 105           HA       LEU 105  -1.396  -3.532  -4.255
  192    HB2  LEU 105           2HB      LEU 105  -1.531  -5.769  -2.245
  193    HB3  LEU 105           1HB      LEU 105  -0.115  -4.822  -2.691
  194    HG   LEU 105           HG       LEU 105  -2.587  -3.845  -1.249
  195   HD11  LEU 105          1HD1      LEU 105  -1.106  -4.951   0.268
  196   HD12  LEU 105          2HD1      LEU 105  -0.813  -3.226   0.471
  197   HD13  LEU 105          3HD1      LEU 105   0.312  -4.205  -0.466
  198   HD21  LEU 105          3HD2      LEU 105  -2.018  -2.020  -2.635
  199   HD22  LEU 105          1HD2      LEU 105  -0.292  -2.351  -2.522
  200   HD23  LEU 105          2HD2      LEU 105  -1.155  -1.678  -1.142
  201    H    ARG 106           H        ARG 106  -2.815  -6.794  -3.833
  202    HA   ARG 106           HA       ARG 106  -1.057  -8.061  -5.624
  203    HB2  ARG 106           2HB      ARG 106  -2.766  -9.853  -5.722
  204    HB3  ARG 106           1HB      ARG 106  -2.413  -9.351  -4.071
  205    HG2  ARG 106           2HG      ARG 106  -4.433  -7.864  -4.152
  206    HG3  ARG 106           1HG      ARG 106  -4.811  -8.525  -5.741
  207    HD2  ARG 106           2HD      ARG 106  -4.828 -10.814  -4.703
  208    HD3  ARG 106           1HD      ARG 106  -4.643 -10.037  -3.133
  209    HE   ARG 106           HE       ARG 106  -6.830  -8.859  -4.441
  210   HH11  ARG 106          1HH2      ARG 106  -5.837 -11.886  -3.015
  211   HH12  ARG 106          2HH2      ARG 106  -7.453 -12.388  -2.643
  212   HH21  ARG 106          1HH1      ARG 106  -8.946  -9.536  -3.952
  213   HH22  ARG 106          2HH1      ARG 106  -9.208 -11.061  -3.172
  214    H    HIS 107           H        HIS 107  -4.292  -6.639  -6.178
  215    HA   HIS 107           HA       HIS 107  -4.475  -7.336  -8.904
  216    HB2  HIS 107           2HB      HIS 107  -6.377  -6.590  -7.505
  217    HB3  HIS 107           1HB      HIS 107  -5.687  -4.969  -7.466
  218    HD1  HIS 107           1HD      HIS 107  -7.279  -7.442  -9.839
  219    HD2  HIS 107           2HD      HIS 107  -6.089  -3.447  -9.799
  220    HE1  HIS 107           1HE      HIS 107  -8.184  -6.401 -11.967
  221    HE2  HIS 107           2HE      HIS 107  -7.471  -3.966 -11.954
  222    H    VAL 108           H        VAL 108  -3.506  -4.249  -7.396
  223    HA   VAL 108           HA       VAL 108  -2.870  -2.979  -9.843
  224    HB   VAL 108           HB       VAL 108  -3.226  -1.887  -7.534
  225   HG11  VAL 108          1HG1      VAL 108  -1.411  -3.306  -6.501
  226   HG12  VAL 108          2HG1      VAL 108  -1.321  -1.586  -6.135
  227   HG13  VAL 108          3HG1      VAL 108  -0.238  -2.294  -7.336
  228   HG21  VAL 108          3HG2      VAL 108  -1.599  -0.042  -8.118
  229   HG22  VAL 108          1HG2      VAL 108  -2.659  -0.538  -9.437
  230   HG23  VAL 108          2HG2      VAL 108  -0.983  -1.087  -9.398
  231    H    MET 109           H        MET 109  -0.793  -4.690  -7.497
  232    HA   MET 109           HA       MET 109   1.652  -4.267  -8.804
  233    HB2  MET 109           2HB      MET 109   0.631  -6.512  -7.065
  234    HB3  MET 109           1HB      MET 109   2.267  -6.503  -7.704
  235    HG2  MET 109           2HG      MET 109   1.128  -4.186  -6.135
  236    HG3  MET 109           1HG      MET 109   2.027  -5.493  -5.383
  237    HE1  MET 109           3HE      MET 109   4.227  -2.314  -5.426
  238    HE2  MET 109           1HE      MET 109   4.314  -3.850  -4.553
  239    HE3  MET 109           2HE      MET 109   2.767  -3.029  -4.746
  240    H    THR 110           H        THR 110  -0.667  -6.963  -9.131
  241    HA   THR 110           HA       THR 110   0.722  -8.319 -11.186
  242    HB   THR 110           HB       THR 110  -2.235  -8.274 -10.541
  243    HG1  THR 110           1HG      THR 110  -0.164  -9.242  -9.252
  244   HG21  THR 110          3HG2      THR 110  -0.560  -9.977 -12.390
  245   HG22  THR 110          1HG2      THR 110  -2.078  -9.144 -12.738
  246   HG23  THR 110          2HG2      THR 110  -2.072 -10.575 -11.708
  247    H    ASN 111           H        ASN 111  -1.788  -5.838 -11.232
  248    HA   ASN 111           HA       ASN 111  -2.178  -5.738 -14.033
  249    HB2  ASN 111           2HB      ASN 111  -3.633  -4.698 -12.244
  250    HB3  ASN 111           1HB      ASN 111  -2.438  -3.412 -12.126
  251   HD21  ASN 111          1HD2      ASN 111  -3.732  -1.725 -13.049
  252   HD22  ASN 111          2HD2      ASN 111  -4.273  -1.757 -14.657
  253    H    LEU 112           H        LEU 112   0.041  -4.087 -11.869
  254    HA   LEU 112           HA       LEU 112   1.153  -2.250 -13.668
  255    HB2  LEU 112           2HB      LEU 112   2.068  -3.564 -11.132
  256    HB3  LEU 112           1HB      LEU 112   3.227  -2.601 -12.048
  257    HG   LEU 112           HG       LEU 112   0.501  -1.472 -11.393
  258   HD11  LEU 112          1HD1      LEU 112   2.870  -1.757  -9.546
  259   HD12  LEU 112          2HD1      LEU 112   1.164  -2.035  -9.208
  260   HD13  LEU 112          3HD1      LEU 112   1.766  -0.391  -9.383
  261   HD21  LEU 112          3HD2      LEU 112   1.829  -0.166 -12.946
  262   HD22  LEU 112          1HD2      LEU 112   3.263  -0.312 -11.928
  263   HD23  LEU 112          2HD2      LEU 112   1.893   0.657 -11.389
  264    H    GLY 113           H        GLY 113   1.853  -5.635 -13.026
  265    HA2  GLY 113           2HA      GLY 113   2.625  -6.706 -15.251
  266    HA3  GLY 113           1HA      GLY 113   3.982  -5.597 -15.087
  267    H    GLU 114           H        GLU 114   3.115  -6.372 -12.006
  268    HA   GLU 114           HA       GLU 114   4.935  -8.725 -11.901
  269    HB2  GLU 114           2HB      GLU 114   5.949  -6.589 -11.048
  270    HB3  GLU 114           1HB      GLU 114   4.693  -6.556  -9.806
  271    HG2  GLU 114           2HG      GLU 114   5.424  -8.698  -8.946
  272    HG3  GLU 114           1HG      GLU 114   6.595  -8.869 -10.247
  273    H    LYS 115           H        LYS 115   3.808 -10.454 -11.352
  274    HA   LYS 115           HA       LYS 115   1.295 -10.252  -9.909
  275    HB2  LYS 115           2HB      LYS 115   1.545 -11.831 -11.780
  276    HB3  LYS 115           1HB      LYS 115   2.797 -12.694 -10.886
  277    HG2  LYS 115           2HG      LYS 115   1.188 -13.235  -9.108
  278    HG3  LYS 115           1HG      LYS 115  -0.063 -12.314  -9.941
  279    HD2  LYS 115           2HD      LYS 115   0.075 -13.839 -11.864
  280    HD3  LYS 115           1HD      LYS 115   1.354 -14.751 -11.058
  281    HE2  LYS 115           2HE      LYS 115  -0.637 -15.970 -10.607
  282    HE3  LYS 115           1HE      LYS 115  -0.317 -15.066  -9.127
  283    HZ1  LYS 115           3HZ      LYS 115  -2.552 -14.928 -10.847
  284    HZ2  LYS 115           1HZ      LYS 115  -1.804 -13.407 -10.765
  285    HZ3  LYS 115           2HZ      LYS 115  -2.314 -14.180  -9.340
  286    H    LEU 116           H        LEU 116   1.705  -9.646  -7.816
  287    HA   LEU 116           HA       LEU 116   3.712 -10.837  -6.163
  288    HB2  LEU 116           2HB      LEU 116   1.463  -8.906  -5.816
  289    HB3  LEU 116           1HB      LEU 116   2.013  -9.724  -4.362
  290    HG   LEU 116           HG       LEU 116   3.115  -7.474  -4.950
  291   HD11  LEU 116          1HD1      LEU 116   5.067  -9.748  -4.627
  292   HD12  LEU 116          2HD1      LEU 116   3.983  -9.246  -3.328
  293   HD13  LEU 116          3HD1      LEU 116   5.170  -8.114  -3.973
  294   HD21  LEU 116          3HD2      LEU 116   4.973  -9.017  -6.735
  295   HD22  LEU 116          1HD2      LEU 116   4.621  -7.290  -6.705
  296   HD23  LEU 116          2HD2      LEU 116   3.474  -8.411  -7.433
  297    H    THR 117           H        THR 117   2.829 -11.668  -3.903
  298    HA   THR 117           HA       THR 117   1.053 -13.958  -4.527
  299    HB   THR 117           HB       THR 117   2.119 -14.982  -2.483
  300    HG1  THR 117           1HG      THR 117   3.012 -13.339  -1.416
  301   HG21  THR 117          3HG2      THR 117   2.888 -15.717  -4.626
  302   HG22  THR 117          1HG2      THR 117   4.331 -15.390  -3.668
  303   HG23  THR 117          2HG2      THR 117   3.798 -14.228  -4.882
  304    H    ASP 118           H        ASP 118  -0.879 -14.031  -3.593
  305    HA   ASP 118           HA       ASP 118  -1.987 -11.973  -2.084
  306    HB2  ASP 118           2HB      ASP 118  -3.163 -13.882  -3.335
  307    HB3  ASP 118           1HB      ASP 118  -2.912 -14.836  -1.879
  308    H    GLU 119           H        GLU 119  -0.399 -14.952  -1.044
  309    HA   GLU 119           HA       GLU 119  -1.046 -14.775   1.706
  310    HB2  GLU 119           2HB      GLU 119   1.400 -16.037   0.444
  311    HB3  GLU 119           1HB      GLU 119   0.733 -16.397   2.039
  312    HG2  GLU 119           2HG      GLU 119  -1.397 -17.118   0.938
  313    HG3  GLU 119           1HG      GLU 119  -0.641 -16.847  -0.627
  314    H    GLU 120           H        GLU 120   1.615 -13.433  -0.224
  315    HA   GLU 120           HA       GLU 120   3.019 -12.375   2.071
  316    HB2  GLU 120           2HB      GLU 120   4.160 -12.936  -0.083
  317    HB3  GLU 120           1HB      GLU 120   3.294 -11.600  -0.841
  318    HG2  GLU 120           2HG      GLU 120   4.314 -10.017   0.734
  319    HG3  GLU 120           1HG      GLU 120   5.162 -11.340   1.532
  320    H    VAL 121           H        VAL 121   1.004 -11.022  -0.529
  321    HA   VAL 121           HA       VAL 121   0.979  -8.347   0.294
  322    HB   VAL 121           HB       VAL 121  -1.010 -10.074  -1.177
  323   HG11  VAL 121          1HG1      VAL 121  -2.456  -8.519  -0.089
  324   HG12  VAL 121          2HG1      VAL 121  -2.203  -7.896  -1.716
  325   HG13  VAL 121          3HG1      VAL 121  -1.335  -7.185  -0.355
  326   HG21  VAL 121          3HG2      VAL 121   0.542  -7.626  -2.052
  327   HG22  VAL 121          1HG2      VAL 121  -0.340  -8.755  -3.083
  328   HG23  VAL 121          2HG2      VAL 121   1.129  -9.274  -2.252
  329    H    ASP 122           H        ASP 122  -1.610 -10.728   0.867
  330    HA   ASP 122           HA       ASP 122  -3.123  -9.375   2.707
  331    HB2  ASP 122           2HB      ASP 122  -3.672 -11.594   1.752
  332    HB3  ASP 122           1HB      ASP 122  -2.421 -12.323   2.754
  333    H    GLU 123           H        GLU 123  -0.196 -11.320   3.353
  334    HA   GLU 123           HA       GLU 123  -0.262 -10.824   6.175
  335    HB2  GLU 123           2HB      GLU 123   1.852 -11.903   4.310
  336    HB3  GLU 123           1HB      GLU 123   2.144 -11.666   6.035
  337    HG2  GLU 123           2HG      GLU 123  -0.167 -13.283   4.935
  338    HG3  GLU 123           1HG      GLU 123   1.374 -13.990   5.411
  339    H    MET 124           H        MET 124   1.200  -9.233   3.406
  340    HA   MET 124           HA       MET 124   3.141  -7.640   4.565
  341    HB2  MET 124           2HB      MET 124   2.512  -7.830   2.098
  342    HB3  MET 124           1HB      MET 124   1.231  -6.670   2.435
  343    HG2  MET 124           2HG      MET 124   2.880  -5.039   3.223
  344    HG3  MET 124           1HG      MET 124   4.179  -6.194   2.928
  345    HE1  MET 124           3HE      MET 124   5.678  -5.357   0.959
  346    HE2  MET 124           1HE      MET 124   5.007  -3.972   1.829
  347    HE3  MET 124           2HE      MET 124   5.075  -3.962   0.067
  348    H    ILE 125           H        ILE 125  -0.107  -6.424   3.760
  349    HA   ILE 125           HA       ILE 125   0.046  -4.101   5.310
  350    HB   ILE 125           HB       ILE 125  -2.274  -5.754   4.310
  351   HG12  ILE 125          2HG1      ILE 125  -1.339  -2.939   3.680
  352   HG13  ILE 125          1HG1      ILE 125  -0.942  -4.365   2.722
  353   HG21  ILE 125          1HG2      ILE 125  -2.346  -3.390   6.179
  354   HG22  ILE 125          2HG2      ILE 125  -3.287  -4.876   6.242
  355   HG23  ILE 125          3HG2      ILE 125  -3.668  -3.642   5.037
  356   HD11  ILE 125          3HD1      ILE 125  -3.613  -3.017   3.091
  357   HD12  ILE 125          1HD1      ILE 125  -3.541  -4.714   2.630
  358   HD13  ILE 125          2HD1      ILE 125  -2.824  -3.484   1.588
  359    H    ARG 126           H        ARG 126  -1.266  -7.298   6.161
  360    HA   ARG 126           HA       ARG 126  -2.373  -6.842   8.590
  361    HB2  ARG 126           2HB      ARG 126  -0.685  -9.121   7.604
  362    HB3  ARG 126           1HB      ARG 126  -1.433  -9.169   9.197
  363    HG2  ARG 126           2HG      ARG 126  -3.139  -8.462   6.812
  364    HG3  ARG 126           1HG      ARG 126  -2.723 -10.155   7.088
  365    HD2  ARG 126           2HD      ARG 126  -4.049  -8.322   9.111
  366    HD3  ARG 126           1HD      ARG 126  -4.869  -9.565   8.170
  367    HE   ARG 126           HE       ARG 126  -3.135  -9.983  10.465
  368   HH11  ARG 126          1HH2      ARG 126  -4.635 -11.277   7.628
  369   HH12  ARG 126          2HH2      ARG 126  -4.565 -12.922   8.168
  370   HH21  ARG 126          1HH1      ARG 126  -3.045 -12.144  11.195
  371   HH22  ARG 126          2HH1      ARG 126  -3.663 -13.412  10.191
  372    H    GLU 127           H        GLU 127   1.109  -6.997   7.931
  373    HA   GLU 127           HA       GLU 127   1.802  -6.853  10.720
  374    HB2  GLU 127           2HB      GLU 127   3.446  -6.471   8.214
  375    HB3  GLU 127           1HB      GLU 127   4.111  -6.454   9.847
  376    HG2  GLU 127           2HG      GLU 127   3.307  -8.733  10.237
  377    HG3  GLU 127           1HG      GLU 127   2.543  -8.758   8.649
  378    H    ALA 128           H        ALA 128   2.086  -4.538   8.024
  379    HA   ALA 128           HA       ALA 128   2.916  -2.346   9.569
  380    HB1  ALA 128           1HB      ALA 128   3.069  -1.472   7.495
  381    HB2  ALA 128           2HB      ALA 128   1.311  -1.380   7.378
  382    HB3  ALA 128           3HB      ALA 128   2.164  -2.829   6.848
  383    H    ASP 129           H        ASP 129  -0.354  -3.232   8.492
  384    HA   ASP 129           HA       ASP 129  -1.897  -1.212   9.402
  385    HB2  ASP 129           2HB      ASP 129  -2.484  -3.626   8.498
  386    HB3  ASP 129           1HB      ASP 129  -2.742  -3.983  10.198
  387    H    ILE 130           H        ILE 130  -2.063  -0.134  11.233
  388    HA   ILE 130           HA       ILE 130  -1.122  -1.394  13.750
  389    HB   ILE 130           HB       ILE 130  -1.613   1.545  13.230
  390   HG12  ILE 130          2HG1      ILE 130   0.924  -0.105  12.982
  391   HG13  ILE 130          1HG1      ILE 130   0.108   0.737  11.670
  392   HG21  ILE 130          1HG2      ILE 130   0.118   0.128  15.288
  393   HG22  ILE 130          2HG2      ILE 130  -1.528   0.667  15.613
  394   HG23  ILE 130          3HG2      ILE 130  -0.274   1.845  15.237
  395   HD11  ILE 130          3HD1      ILE 130   0.466   2.893  12.928
  396   HD12  ILE 130          1HD1      ILE 130   1.953   2.128  12.378
  397   HD13  ILE 130          2HD1      ILE 130   1.472   2.001  14.069
  398    H    ASP 131           H        ASP 131  -3.882  -0.013  12.180
  399    HA   ASP 131           HA       ASP 131  -5.457   0.152  14.648
  400    HB2  ASP 131           2HB      ASP 131  -5.632   1.853  12.803
  401    HB3  ASP 131           1HB      ASP 131  -6.361   0.604  11.797
  402    H    GLY 132           H        GLY 132  -4.967  -1.962  11.958
  403    HA2  GLY 132           2HA      GLY 132  -5.609  -4.190  11.690
  404    HA3  GLY 132           1HA      GLY 132  -6.519  -4.074  13.192
  405    H    ASP 133           H        ASP 133  -6.987  -1.712  10.698
  406    HA   ASP 133           HA       ASP 133  -9.758  -2.620  10.332
  407    HB2  ASP 133           2HB      ASP 133 -10.073  -0.374   9.333
  408    HB3  ASP 133           1HB      ASP 133  -9.432  -0.301  10.976
  409    H    GLY 134           H        GLY 134  -7.546  -4.039   9.045
  410    HA2  GLY 134           2HA      GLY 134  -6.939  -4.892   7.001
  411    HA3  GLY 134           1HA      GLY 134  -8.605  -4.558   6.546
  412    H    GLN 135           H        GLN 135  -6.824  -1.805   7.508
  413    HA   GLN 135           HA       GLN 135  -5.871  -1.212   4.819
  414    HB2  GLN 135           2HB      GLN 135  -8.077   0.346   6.177
  415    HB3  GLN 135           1HB      GLN 135  -7.069   1.042   4.908
  416    HG2  GLN 135           2HG      GLN 135  -7.703  -0.896   3.430
  417    HG3  GLN 135           1HG      GLN 135  -8.823  -1.422   4.681
  418   HE21  GLN 135          1HE2      GLN 135 -10.506   0.359   5.342
  419   HE22  GLN 135          2HE2      GLN 135 -11.107   1.325   4.082
  420    H    VAL 136           H        VAL 136  -4.482   0.623   4.718
  421    HA   VAL 136           HA       VAL 136  -3.558   1.670   7.326
  422    HB   VAL 136           HB       VAL 136  -1.353   1.012   7.048
  423   HG11  VAL 136          1HG1      VAL 136  -2.897  -0.940   7.327
  424   HG12  VAL 136          2HG1      VAL 136  -1.336  -1.331   6.608
  425   HG13  VAL 136          3HG1      VAL 136  -2.770  -1.203   5.589
  426   HG21  VAL 136          3HG2      VAL 136  -0.840   1.839   4.899
  427   HG22  VAL 136          1HG2      VAL 136  -2.007   0.779   4.116
  428   HG23  VAL 136          2HG2      VAL 136  -0.519   0.110   4.794
  429    H    ASN 137           H        ASN 137  -2.630   3.679   7.254
  430    HA   ASN 137           HA       ASN 137  -3.427   5.364   5.088
  431    HB2  ASN 137           2HB      ASN 137  -1.637   5.937   7.457
  432    HB3  ASN 137           1HB      ASN 137  -2.284   7.149   6.355
  433   HD21  ASN 137          1HD2      ASN 137  -2.833   6.527   9.335
  434   HD22  ASN 137          2HD2      ASN 137  -4.526   6.454   9.418
  435    H    TYR 138           H        TYR 138  -1.069   7.098   5.125
  436    HA   TYR 138           HA       TYR 138   0.368   5.851   2.965
  437    HB2  TYR 138           2HB      TYR 138   0.860   8.502   4.338
  438    HB3  TYR 138           1HB      TYR 138   1.492   8.001   2.769
  439    HD1  TYR 138           1HD      TYR 138  -0.371   7.126   1.070
  440    HD2  TYR 138           2HD      TYR 138  -1.110   9.784   4.360
  441    HE1  TYR 138           1HE      TYR 138  -2.443   7.930  -0.045
  442    HE2  TYR 138           2HE      TYR 138  -3.180  10.584   3.252
  443    HH   TYR 138           HH       TYR 138  -4.014  10.704   0.785
  444    H    GLU 139           H        GLU 139   1.400   7.157   6.155
  445    HA   GLU 139           HA       GLU 139   4.075   6.309   5.963
  446    HB2  GLU 139           2HB      GLU 139   2.317   6.853   8.353
  447    HB3  GLU 139           1HB      GLU 139   4.044   6.504   8.481
  448    HG2  GLU 139           2HG      GLU 139   4.546   8.396   6.986
  449    HG3  GLU 139           1HG      GLU 139   2.823   8.741   6.838
  450    H    GLU 140           H        GLU 140   1.636   4.866   8.081
  451    HA   GLU 140           HA       GLU 140   2.661   2.556   8.957
  452    HB2  GLU 140           2HB      GLU 140  -0.003   2.824   7.569
  453    HB3  GLU 140           1HB      GLU 140   0.462   1.389   8.472
  454    HG2  GLU 140           2HG      GLU 140   0.696   2.705  10.508
  455    HG3  GLU 140           1HG      GLU 140   0.383   4.196   9.619
  456    H    PHE 141           H        PHE 141   1.918   3.278   5.609
  457    HA   PHE 141           HA       PHE 141   2.611   0.630   4.636
  458    HB2  PHE 141           2HB      PHE 141   0.934   2.448   3.636
  459    HB3  PHE 141           1HB      PHE 141   2.385   3.012   2.821
  460    HD1  PHE 141           1HD      PHE 141   3.898   0.988   1.837
  461    HD2  PHE 141           2HD      PHE 141  -0.331   0.853   2.516
  462    HE1  PHE 141           1HE      PHE 141   3.690  -0.861   0.198
  463    HE2  PHE 141           2HE      PHE 141  -0.539  -0.985   0.916
  464    HZ   PHE 141           HZ       PHE 141   1.461  -1.850  -0.272
  465    H    VAL 142           H        VAL 142   3.896   3.939   4.089
  466    HA   VAL 142           HA       VAL 142   6.155   3.549   2.651
  467    HB   VAL 142           HB       VAL 142   5.963   5.148   5.203
  468   HG11  VAL 142          1HG1      VAL 142   8.042   5.136   3.003
  469   HG12  VAL 142          2HG1      VAL 142   8.314   4.851   4.723
  470   HG13  VAL 142          3HG1      VAL 142   7.860   6.458   4.153
  471   HG21  VAL 142          3HG2      VAL 142   4.472   5.507   2.994
  472   HG22  VAL 142          1HG2      VAL 142   5.938   6.309   2.430
  473   HG23  VAL 142          2HG2      VAL 142   5.125   6.878   3.886
  474    H    GLN 143           H        GLN 143   6.272   3.314   6.225
  475    HA   GLN 143           HA       GLN 143   8.744   2.259   6.634
  476    HB2  GLN 143           2HB      GLN 143   6.111   1.711   7.983
  477    HB3  GLN 143           1HB      GLN 143   7.557   0.857   8.514
  478    HG2  GLN 143           2HG      GLN 143   7.064   3.003   9.765
  479    HG3  GLN 143           1HG      GLN 143   8.672   2.909   9.056
  480   HE21  GLN 143          1HE2      GLN 143   5.954   4.913   9.312
  481   HE22  GLN 143          2HE2      GLN 143   6.266   5.929   7.991
  482    H    MET 144           H        MET 144   6.304   0.782   4.814
  483    HA   MET 144           HA       MET 144   7.437  -1.921   5.020
  484    HB2  MET 144           2HB      MET 144   5.017  -1.048   3.433
  485    HB3  MET 144           1HB      MET 144   5.500  -2.684   3.861
  486    HG2  MET 144           2HG      MET 144   4.725  -0.524   5.841
  487    HG3  MET 144           1HG      MET 144   3.724  -1.893   5.357
  488    HE1  MET 144           3HE      MET 144   3.923  -4.338   7.000
  489    HE2  MET 144           1HE      MET 144   5.487  -4.953   6.448
  490    HE3  MET 144           2HE      MET 144   4.413  -4.129   5.319
  491    H    MET 145           H        MET 145   6.600   0.509   2.531
  492    HA   MET 145           HA       MET 145   7.519  -0.717   0.254
  493    HB2  MET 145           2HB      MET 145   6.552   1.646   0.540
  494    HB3  MET 145           1HB      MET 145   8.210   2.164   0.831
  495    HG2  MET 145           2HG      MET 145   8.722   0.864  -1.404
  496    HG3  MET 145           1HG      MET 145   6.991   1.046  -1.682
  497    HE1  MET 145           3HE      MET 145   6.323   4.753  -1.691
  498    HE2  MET 145           1HE      MET 145   6.446   3.898  -0.149
  499    HE3  MET 145           2HE      MET 145   5.722   3.103  -1.544
  500    H    THR 146           H        THR 146   9.744   1.632   0.083
  501    HA   THR 146           HA       THR 146  11.972   0.067   1.240
  502    HB   THR 146           HB       THR 146  13.244   0.203  -0.807
  503    HG1  THR 146           1HG      THR 146  11.078   1.125  -2.271
  504   HG21  THR 146          3HG2      THR 146  11.963  -1.319  -2.191
  505   HG22  THR 146          1HG2      THR 146  10.453  -0.783  -1.454
  506   HG23  THR 146          2HG2      THR 146  11.628  -1.690  -0.501
  507    H    ALA 147           H        ALA 147  10.695   2.504   2.107
  508    HA   ALA 147           HA       ALA 147  12.597   4.638   1.433
  509    HB1  ALA 147           1HB      ALA 147  10.077   4.986   1.653
  510    HB2  ALA 147           2HB      ALA 147  11.101   6.103   2.558
  511    HB3  ALA 147           3HB      ALA 147  10.303   4.769   3.389
  512    H    LYS 148           H        LYS 148  14.503   3.976   2.413
  513    HA   LYS 148           HA       LYS 148  14.765   4.535   5.212
  514    HB2  LYS 148           2HB      LYS 148  13.832   2.103   5.042
  515    HB3  LYS 148           1HB      LYS 148  15.458   1.685   4.502
  516    HG2  LYS 148           2HG      LYS 148  16.417   2.574   6.571
  517    HG3  LYS 148           1HG      LYS 148  14.833   3.148   7.093
  518    HD2  LYS 148           2HD      LYS 148  13.998   0.829   7.147
  519    HD3  LYS 148           1HD      LYS 148  15.568   0.241   6.609
  520    HE2  LYS 148           2HE      LYS 148  16.612   1.172   8.651
  521    HE3  LYS 148           1HE      LYS 148  15.037   1.755   9.189
  522    HZ1  LYS 148           3HZ      LYS 148  16.136  -0.726   9.651
  523    HZ2  LYS 148           1HZ      LYS 148  14.927  -0.999   8.495
  524    HZ3  LYS 148           2HZ      LYS 148  14.536  -0.243   9.966
  Start of MODEL   14
    1    H1   ASP  78           1HT      ASP  78   6.767  23.471  -0.555
    2    H2   ASP  78           2HT      ASP  78   5.682  22.786   0.555
    3    H3   ASP  78           3HT      ASP  78   6.162  21.907  -0.815
    4    HA   ASP  78           HA       ASP  78   8.537  22.451   0.315
    5    HB2  ASP  78           2HB      ASP  78   8.291  22.031   2.715
    6    HB3  ASP  78           1HB      ASP  78   7.347  23.446   2.252
    7    H    THR  79           H        THR  79   9.525  20.401   1.245
    8    HA   THR  79           HA       THR  79   9.979  18.178   0.758
    9    HB   THR  79           HB       THR  79   8.499  16.677   1.928
   10    HG1  THR  79           1HG      THR  79   6.478  18.083   2.674
   11   HG21  THR  79          3HG2      THR  79   9.772  18.284   3.330
   12   HG22  THR  79          1HG2      THR  79   8.242  17.828   4.075
   13   HG23  THR  79          2HG2      THR  79   8.401  19.391   3.276
   14    H    ASP  80           H        ASP  80   9.897  18.597  -1.601
   15    HA   ASP  80           HA       ASP  80   7.559  18.142  -3.140
   16    HB2  ASP  80           2HB      ASP  80   9.697  19.294  -3.887
   17    HB3  ASP  80           1HB      ASP  80  10.401  17.688  -4.064
   18    H    SER  81           H        SER  81  10.059  16.020  -1.878
   19    HA   SER  81           HA       SER  81   9.457  13.691  -3.380
   20    HB2  SER  81           2HB      SER  81  11.514  13.689  -2.209
   21    HB3  SER  81           1HB      SER  81  10.749  14.162  -0.697
   22    HG   SER  81           HG       SER  81   9.542  11.998  -1.279
   23    H    GLU  82           H        GLU  82   8.570  14.532  -0.035
   24    HA   GLU  82           HA       GLU  82   6.959  12.500   0.733
   25    HB2  GLU  82           2HB      GLU  82   7.399  14.520   2.085
   26    HB3  GLU  82           1HB      GLU  82   6.328  15.452   1.039
   27    HG2  GLU  82           2HG      GLU  82   4.430  14.028   1.677
   28    HG3  GLU  82           1HG      GLU  82   5.491  13.037   2.674
   29    H    GLU  83           H        GLU  83   6.303  14.821  -1.773
   30    HA   GLU  83           HA       GLU  83   3.510  14.485  -1.984
   31    HB2  GLU  83           2HB      GLU  83   4.853  16.349  -2.985
   32    HB3  GLU  83           1HB      GLU  83   5.390  15.217  -4.225
   33    HG2  GLU  83           2HG      GLU  83   3.043  14.779  -4.846
   34    HG3  GLU  83           1HG      GLU  83   2.517  15.944  -3.633
   35    H    GLU  84           H        GLU  84   6.156  12.905  -3.866
   36    HA   GLU  84           HA       GLU  84   4.621  11.365  -5.570
   37    HB2  GLU  84           2HB      GLU  84   7.152  11.399  -5.468
   38    HB3  GLU  84           1HB      GLU  84   7.043  10.305  -4.088
   39    HG2  GLU  84           2HG      GLU  84   7.360   8.919  -6.021
   40    HG3  GLU  84           1HG      GLU  84   5.669   8.755  -5.564
   41    H    ILE  85           H        ILE  85   5.666  10.503  -2.275
   42    HA   ILE  85           HA       ILE  85   4.369   8.049  -1.993
   43    HB   ILE  85           HB       ILE  85   4.627  10.208   0.131
   44   HG12  ILE  85          2HG1      ILE  85   6.577   8.010  -0.642
   45   HG13  ILE  85          1HG1      ILE  85   6.793   9.722  -1.004
   46   HG21  ILE  85          1HG2      ILE  85   4.565   7.190   0.387
   47   HG22  ILE  85          2HG2      ILE  85   3.179   8.238   0.689
   48   HG23  ILE  85          3HG2      ILE  85   4.605   8.360   1.703
   49   HD11  ILE  85          3HD1      ILE  85   7.991   9.566   0.982
   50   HD12  ILE  85          1HD1      ILE  85   6.943   8.313   1.632
   51   HD13  ILE  85          2HD1      ILE  85   6.409   9.990   1.623
   52    H    ARG  86           H        ARG  86   3.152  11.316  -1.208
   53    HA   ARG  86           HA       ARG  86   0.576  10.602  -0.401
   54    HB2  ARG  86           2HB      ARG  86   1.655  13.118  -1.677
   55    HB3  ARG  86           1HB      ARG  86  -0.002  12.985  -1.098
   56    HG2  ARG  86           2HG      ARG  86   0.800  12.445   1.153
   57    HG3  ARG  86           1HG      ARG  86   2.465  12.471   0.594
   58    HD2  ARG  86           2HD      ARG  86   1.984  14.581   1.690
   59    HD3  ARG  86           1HD      ARG  86   2.159  14.882  -0.037
   60    HE   ARG  86           HE       ARG  86  -0.568  14.383   0.635
   61   HH11  ARG  86          1HH2      ARG  86   1.953  16.750   0.749
   62   HH12  ARG  86          2HH2      ARG  86   0.869  18.098   0.845
   63   HH21  ARG  86          1HH1      ARG  86  -1.989  16.127   0.770
   64   HH22  ARG  86          2HH1      ARG  86  -1.373  17.744   0.852
   65    H    GLU  87           H        GLU  87   1.856  11.219  -3.646
   66    HA   GLU  87           HA       GLU  87  -0.699  11.000  -4.948
   67    HB2  GLU  87           2HB      GLU  87   2.117  10.988  -6.025
   68    HB3  GLU  87           1HB      GLU  87   0.670  10.988  -7.031
   69    HG2  GLU  87           2HG      GLU  87   1.273  13.093  -4.936
   70    HG3  GLU  87           1HG      GLU  87   1.631  13.282  -6.652
   71    H    ALA  88           H        ALA  88   2.218   9.018  -5.328
   72    HA   ALA  88           HA       ALA  88   1.343   6.866  -6.693
   73    HB1  ALA  88           1HB      ALA  88   2.917   5.476  -5.247
   74    HB2  ALA  88           2HB      ALA  88   3.167   6.934  -4.285
   75    HB3  ALA  88           3HB      ALA  88   3.616   6.913  -5.991
   76    H    PHE  89           H        PHE  89   1.120   7.032  -3.109
   77    HA   PHE  89           HA       PHE  89  -0.435   4.685  -2.871
   78    HB2  PHE  89           2HB      PHE  89   0.198   6.989  -1.079
   79    HB3  PHE  89           1HB      PHE  89  -1.026   5.806  -0.572
   80    HD1  PHE  89           1HD      PHE  89  -0.352   3.282  -0.799
   81    HD2  PHE  89           2HD      PHE  89   2.465   6.516  -0.669
   82    HE1  PHE  89           1HE      PHE  89   1.434   1.702  -0.123
   83    HE2  PHE  89           2HE      PHE  89   4.245   4.936   0.014
   84    HZ   PHE  89           HZ       PHE  89   3.735   2.537   0.280
   85    H    ARG  90           H        ARG  90  -1.354   8.117  -3.174
   86    HA   ARG  90           HA       ARG  90  -4.106   7.839  -2.659
   87    HB2  ARG  90           2HB      ARG  90  -2.415   9.774  -4.095
   88    HB3  ARG  90           1HB      ARG  90  -4.112   9.810  -4.521
   89    HG2  ARG  90           2HG      ARG  90  -4.726  10.081  -2.169
   90    HG3  ARG  90           1HG      ARG  90  -3.039   9.975  -1.681
   91    HD2  ARG  90           2HD      ARG  90  -2.549  11.990  -2.992
   92    HD3  ARG  90           1HD      ARG  90  -4.233  12.096  -3.474
   93    HE   ARG  90           HE       ARG  90  -3.923  12.044  -0.618
   94   HH11  ARG  90          1HH2      ARG  90  -3.704  14.039  -3.435
   95   HH12  ARG  90          2HH2      ARG  90  -4.052  15.511  -2.583
   96   HH21  ARG  90          1HH1      ARG  90  -4.321  13.973   0.504
   97   HH22  ARG  90          2HH1      ARG  90  -4.387  15.477  -0.359
   98    H    VAL  91           H        VAL  91  -2.296   7.527  -5.700
   99    HA   VAL  91           HA       VAL  91  -4.497   6.974  -7.384
  100    HB   VAL  91           HB       VAL  91  -1.587   6.147  -7.610
  101   HG11  VAL  91          1HG1      VAL  91  -2.164   5.988 -10.066
  102   HG12  VAL  91          2HG1      VAL  91  -3.863   6.102  -9.610
  103   HG13  VAL  91          3HG1      VAL  91  -2.893   4.732  -9.065
  104   HG21  VAL  91          3HG2      VAL  91  -1.316   8.119  -8.935
  105   HG22  VAL  91          1HG2      VAL  91  -2.198   8.629  -7.496
  106   HG23  VAL  91          2HG2      VAL  91  -3.057   8.388  -9.016
  107    H    PHE  92           H        PHE  92  -2.314   4.868  -5.556
  108    HA   PHE  92           HA       PHE  92  -3.099   2.367  -6.415
  109    HB2  PHE  92           2HB      PHE  92  -2.084   3.457  -3.833
  110    HB3  PHE  92           1HB      PHE  92  -2.706   1.827  -3.788
  111    HD1  PHE  92           1HD      PHE  92  -0.963   3.596  -6.592
  112    HD2  PHE  92           2HD      PHE  92  -0.770   0.492  -3.630
  113    HE1  PHE  92           1HE      PHE  92   1.130   2.765  -7.609
  114    HE2  PHE  92           2HE      PHE  92   1.330  -0.341  -4.649
  115    HZ   PHE  92           HZ       PHE  92   2.280   0.796  -6.638
  116    H    ASP  93           H        ASP  93  -4.567   4.139  -3.655
  117    HA   ASP  93           HA       ASP  93  -6.610   2.359  -3.085
  118    HB2  ASP  93           2HB      ASP  93  -6.032   4.526  -1.867
  119    HB3  ASP  93           1HB      ASP  93  -6.976   5.353  -3.093
  120    H    LYS  94           H        LYS  94  -7.304   1.398  -5.041
  121    HA   LYS  94           HA       LYS  94  -8.195   2.613  -7.348
  122    HB2  LYS  94           2HB      LYS  94  -8.637   0.045  -5.979
  123    HB3  LYS  94           1HB      LYS  94 -10.040   0.504  -6.938
  124    HG2  LYS  94           2HG      LYS  94  -8.586  -0.784  -8.357
  125    HG3  LYS  94           1HG      LYS  94  -8.479   0.892  -8.885
  126    HD2  LYS  94           2HD      LYS  94  -6.374   1.208  -7.736
  127    HD3  LYS  94           1HD      LYS  94  -6.516  -0.356  -6.938
  128    HE2  LYS  94           2HE      LYS  94  -5.035  -0.094  -9.113
  129    HE3  LYS  94           1HE      LYS  94  -6.006  -1.543  -8.877
  130    HZ1  LYS  94           3HZ      LYS  94  -6.770   0.855 -10.450
  131    HZ2  LYS  94           1HZ      LYS  94  -7.762  -0.495 -10.187
  132    HZ3  LYS  94           2HZ      LYS  94  -6.326  -0.659 -11.081
  133    H    ASP  95           H        ASP  95 -10.206   1.751  -4.564
  134    HA   ASP  95           HA       ASP  95 -12.564   3.054  -5.451
  135    HB2  ASP  95           2HB      ASP  95 -11.579   2.153  -2.740
  136    HB3  ASP  95           1HB      ASP  95 -13.171   2.875  -2.976
  137    H    GLY  96           H        GLY  96  -9.657   4.360  -4.701
  138    HA2  GLY  96           2HA      GLY  96  -8.905   6.396  -3.845
  139    HA3  GLY  96           1HA      GLY  96 -10.183   6.991  -4.894
  140    H    ASN  97           H        ASN  97 -10.186   5.280  -1.729
  141    HA   ASN  97           HA       ASN  97 -12.048   7.365  -0.737
  142    HB2  ASN  97           2HB      ASN  97 -12.908   5.768   0.802
  143    HB3  ASN  97           1HB      ASN  97 -12.859   4.990  -0.780
  144   HD21  ASN  97          1HD2      ASN  97 -12.538   4.036   2.215
  145   HD22  ASN  97          2HD2      ASN  97 -11.189   3.008   2.130
  146    H    GLY  98           H        GLY  98  -8.917   7.142  -0.755
  147    HA2  GLY  98           2HA      GLY  98  -7.289   8.087   0.593
  148    HA3  GLY  98           1HA      GLY  98  -8.564   8.570   1.708
  149    H    TYR  99           H        TYR  99  -7.778   5.300   0.625
  150    HA   TYR  99           HA       TYR  99  -6.442   4.611   3.098
  151    HB2  TYR  99           2HB      TYR  99  -9.211   3.574   2.471
  152    HB3  TYR  99           1HB      TYR  99  -8.126   2.824   3.632
  153    HD1  TYR  99           1HD      TYR  99  -7.134   4.363   5.492
  154    HD2  TYR  99           2HD      TYR  99 -10.599   5.348   3.157
  155    HE1  TYR  99           1HE      TYR  99  -7.834   6.001   7.218
  156    HE2  TYR  99           2HE      TYR  99 -11.298   6.991   4.878
  157    HH   TYR  99           HH       TYR  99  -9.896   8.394   6.752
  158    H    ILE 100           H        ILE 100  -5.745   2.275   3.075
  159    HA   ILE 100           HA       ILE 100  -5.476   1.317   0.266
  160    HB   ILE 100           HB       ILE 100  -3.463   1.125   2.512
  161   HG12  ILE 100          2HG1      ILE 100  -3.687   3.434   1.681
  162   HG13  ILE 100          1HG1      ILE 100  -2.168   2.748   1.121
  163   HG21  ILE 100          1HG2      ILE 100  -3.015  -0.713   1.144
  164   HG22  ILE 100          2HG2      ILE 100  -2.016   0.539   0.398
  165   HG23  ILE 100          3HG2      ILE 100  -3.562   0.110  -0.316
  166   HD11  ILE 100          3HD1      ILE 100  -2.914   3.627  -0.863
  167   HD12  ILE 100          1HD1      ILE 100  -4.595   3.379  -0.462
  168   HD13  ILE 100          2HD1      ILE 100  -3.618   2.029  -0.992
  169    H    SER 101           H        SER 101  -6.437  -0.552  -0.114
  170    HA   SER 101           HA       SER 101  -6.763  -2.488   2.106
  171    HB2  SER 101           2HB      SER 101  -8.232  -2.159  -0.507
  172    HB3  SER 101           1HB      SER 101  -8.386  -3.590   0.512
  173    HG   SER 101           HG       SER 101  -9.500  -2.469   1.908
  174    H    ALA 102           H        ALA 102  -6.458  -4.756   1.602
  175    HA   ALA 102           HA       ALA 102  -3.960  -5.288   0.418
  176    HB1  ALA 102           1HB      ALA 102  -5.927  -7.518   0.762
  177    HB2  ALA 102           2HB      ALA 102  -5.476  -6.606   2.197
  178    HB3  ALA 102           3HB      ALA 102  -4.237  -7.424   1.252
  179    H    ALA 103           H        ALA 103  -7.252  -5.703  -0.813
  180    HA   ALA 103           HA       ALA 103  -6.661  -7.207  -3.076
  181    HB1  ALA 103           1HB      ALA 103  -8.798  -5.090  -3.078
  182    HB2  ALA 103           2HB      ALA 103  -8.938  -6.505  -2.037
  183    HB3  ALA 103           3HB      ALA 103  -8.828  -6.702  -3.775
  184    H    GLU 104           H        GLU 104  -6.420  -3.716  -2.536
  185    HA   GLU 104           HA       GLU 104  -6.082  -2.980  -5.253
  186    HB2  GLU 104           2HB      GLU 104  -5.037  -1.579  -2.765
  187    HB3  GLU 104           1HB      GLU 104  -5.310  -0.857  -4.357
  188    HG2  GLU 104           2HG      GLU 104  -7.680  -1.153  -4.191
  189    HG3  GLU 104           1HG      GLU 104  -7.516  -2.180  -2.768
  190    H    LEU 105           H        LEU 105  -3.829  -4.032  -2.722
  191    HA   LEU 105           HA       LEU 105  -1.440  -3.295  -4.072
  192    HB2  LEU 105           2HB      LEU 105  -1.773  -5.598  -2.139
  193    HB3  LEU 105           1HB      LEU 105  -0.317  -4.661  -2.450
  194    HG   LEU 105           HG       LEU 105  -2.861  -3.699  -1.116
  195   HD11  LEU 105          1HD1      LEU 105  -1.304  -4.956   0.322
  196   HD12  LEU 105          2HD1      LEU 105  -1.324  -3.254   0.764
  197   HD13  LEU 105          3HD1      LEU 105   0.016  -3.897  -0.176
  198   HD21  LEU 105          3HD2      LEU 105  -0.473  -2.191  -2.188
  199   HD22  LEU 105          1HD2      LEU 105  -1.446  -1.547  -0.869
  200   HD23  LEU 105          2HD2      LEU 105  -2.189  -1.848  -2.429
  201    H    ARG 106           H        ARG 106  -2.925  -6.529  -3.742
  202    HA   ARG 106           HA       ARG 106  -1.190  -7.838  -5.484
  203    HB2  ARG 106           2HB      ARG 106  -2.917  -9.572  -5.679
  204    HB3  ARG 106           1HB      ARG 106  -2.787  -9.026  -4.013
  205    HG2  ARG 106           2HG      ARG 106  -4.718  -7.476  -4.457
  206    HG3  ARG 106           1HG      ARG 106  -4.911  -8.253  -6.030
  207    HD2  ARG 106           2HD      ARG 106  -5.158 -10.446  -4.881
  208    HD3  ARG 106           1HD      ARG 106  -5.052  -9.612  -3.335
  209    HE   ARG 106           HE       ARG 106  -7.219  -8.799  -3.649
  210   HH11  ARG 106          1HH2      ARG 106  -6.040 -10.455  -6.454
  211   HH12  ARG 106          2HH2      ARG 106  -7.579 -10.472  -7.246
  212   HH21  ARG 106          1HH1      ARG 106  -9.213  -8.835  -4.665
  213   HH22  ARG 106          2HH1      ARG 106  -9.382  -9.549  -6.234
  214    H    HIS 107           H        HIS 107  -4.292  -6.252  -6.218
  215    HA   HIS 107           HA       HIS 107  -4.275  -6.844  -8.987
  216    HB2  HIS 107           2HB      HIS 107  -5.687  -4.903  -7.189
  217    HB3  HIS 107           1HB      HIS 107  -5.729  -4.566  -8.917
  218    HD1  HIS 107           1HD      HIS 107  -5.564  -8.159  -8.410
  219    HD2  HIS 107           2HD      HIS 107  -8.598  -5.302  -8.411
  220    HE1  HIS 107           1HE      HIS 107  -7.734  -9.419  -8.750
  221    HE2  HIS 107           2HE      HIS 107  -9.594  -7.689  -8.743
  222    H    VAL 108           H        VAL 108  -3.153  -3.968  -7.183
  223    HA   VAL 108           HA       VAL 108  -2.331  -2.539  -9.474
  224    HB   VAL 108           HB       VAL 108  -1.440  -2.360  -6.585
  225   HG11  VAL 108          1HG1      VAL 108   0.356  -1.368  -7.731
  226   HG12  VAL 108          2HG1      VAL 108  -0.705   0.002  -7.411
  227   HG13  VAL 108          3HG1      VAL 108  -0.680  -0.740  -9.011
  228   HG21  VAL 108          3HG2      VAL 108  -3.874  -1.750  -7.549
  229   HG22  VAL 108          1HG2      VAL 108  -3.036  -0.273  -8.029
  230   HG23  VAL 108          2HG2      VAL 108  -3.087  -0.741  -6.334
  231    H    MET 109           H        MET 109  -0.463  -4.592  -7.225
  232    HA   MET 109           HA       MET 109   2.027  -4.311  -8.481
  233    HB2  MET 109           2HB      MET 109   0.855  -6.609  -6.909
  234    HB3  MET 109           1HB      MET 109   2.548  -6.513  -7.395
  235    HG2  MET 109           2HG      MET 109   1.158  -4.374  -5.766
  236    HG3  MET 109           1HG      MET 109   2.086  -5.677  -5.046
  237    HE1  MET 109           3HE      MET 109   4.251  -6.232  -5.355
  238    HE2  MET 109           1HE      MET 109   5.588  -5.116  -5.624
  239    HE3  MET 109           2HE      MET 109   4.842  -5.952  -6.982
  240    H    THR 110           H        THR 110  -0.458  -6.838  -8.897
  241    HA   THR 110           HA       THR 110   0.864  -8.228 -10.970
  242    HB   THR 110           HB       THR 110  -2.100  -8.000 -10.378
  243    HG1  THR 110           1HG      THR 110  -0.001  -9.645  -9.510
  244   HG21  THR 110          3HG2      THR 110  -1.847  -8.826 -12.627
  245   HG22  THR 110          1HG2      THR 110  -2.150 -10.226 -11.599
  246   HG23  THR 110          2HG2      THR 110  -0.511  -9.874 -12.148
  247    H    ASN 111           H        ASN 111  -1.534  -5.621 -11.025
  248    HA   ASN 111           HA       ASN 111  -1.788  -5.448 -13.835
  249    HB2  ASN 111           2HB      ASN 111  -3.392  -4.429 -12.286
  250    HB3  ASN 111           1HB      ASN 111  -2.164  -3.302 -11.728
  251   HD21  ASN 111          1HD2      ASN 111  -3.794  -4.324 -14.776
  252   HD22  ASN 111          2HD2      ASN 111  -3.748  -2.784 -15.493
  253    H    LEU 112           H        LEU 112   0.383  -3.978 -11.530
  254    HA   LEU 112           HA       LEU 112   1.606  -2.100 -13.210
  255    HB2  LEU 112           2HB      LEU 112   2.353  -3.484 -10.662
  256    HB3  LEU 112           1HB      LEU 112   3.616  -2.604 -11.501
  257    HG   LEU 112           HG       LEU 112   0.927  -1.397 -10.767
  258   HD11  LEU 112          1HD1      LEU 112   2.311  -2.052  -8.772
  259   HD12  LEU 112          2HD1      LEU 112   2.069  -0.315  -8.918
  260   HD13  LEU 112          3HD1      LEU 112   3.604  -1.038  -9.396
  261   HD21  LEU 112          3HD2      LEU 112   1.695   0.059 -12.368
  262   HD22  LEU 112          1HD2      LEU 112   3.375  -0.442 -12.203
  263   HD23  LEU 112          2HD2      LEU 112   2.671   0.680 -11.050
  264    H    GLY 113           H        GLY 113   2.231  -5.504 -12.662
  265    HA2  GLY 113           2HA      GLY 113   3.054  -6.658 -14.754
  266    HA3  GLY 113           1HA      GLY 113   4.317  -5.432 -14.799
  267    H    GLU 114           H        GLU 114   3.843  -5.917 -11.619
  268    HA   GLU 114           HA       GLU 114   6.265  -7.396 -11.286
  269    HB2  GLU 114           2HB      GLU 114   4.151  -6.497  -9.320
  270    HB3  GLU 114           1HB      GLU 114   5.662  -7.273  -8.848
  271    HG2  GLU 114           2HG      GLU 114   5.496  -4.744 -10.510
  272    HG3  GLU 114           1HG      GLU 114   5.762  -4.761  -8.768
  273    H    LYS 115           H        LYS 115   5.961  -9.132  -9.271
  274    HA   LYS 115           HA       LYS 115   3.893 -11.085 -10.046
  275    HB2  LYS 115           2HB      LYS 115   6.868 -11.632 -10.055
  276    HB3  LYS 115           1HB      LYS 115   5.631 -12.887 -10.117
  277    HG2  LYS 115           2HG      LYS 115   4.713 -11.841 -12.183
  278    HG3  LYS 115           1HG      LYS 115   6.011 -10.648 -12.134
  279    HD2  LYS 115           2HD      LYS 115   7.684 -12.451 -12.310
  280    HD3  LYS 115           1HD      LYS 115   6.391 -13.650 -12.358
  281    HE2  LYS 115           2HE      LYS 115   7.072 -13.224 -14.636
  282    HE3  LYS 115           1HE      LYS 115   5.496 -12.469 -14.405
  283    HZ1  LYS 115           3HZ      LYS 115   7.892 -11.254 -15.170
  284    HZ2  LYS 115           1HZ      LYS 115   7.475 -10.645 -13.646
  285    HZ3  LYS 115           2HZ      LYS 115   6.376 -10.526 -14.935
  286    H    LEU 116           H        LEU 116   3.709  -9.728  -7.789
  287    HA   LEU 116           HA       LEU 116   4.973 -10.882  -5.508
  288    HB2  LEU 116           2HB      LEU 116   3.488  -9.507  -4.199
  289    HB3  LEU 116           1HB      LEU 116   4.005  -8.560  -5.577
  290    HG   LEU 116           HG       LEU 116   1.663  -8.192  -5.438
  291   HD11  LEU 116          1HD1      LEU 116   1.875 -10.425  -7.462
  292   HD12  LEU 116          2HD1      LEU 116   2.508  -8.801  -7.732
  293   HD13  LEU 116          3HD1      LEU 116   0.801  -9.057  -7.512
  294   HD21  LEU 116          3HD2      LEU 116   0.788 -11.039  -5.563
  295   HD22  LEU 116          1HD2      LEU 116   0.096  -9.685  -4.713
  296   HD23  LEU 116          2HD2      LEU 116   1.464 -10.501  -4.029
  297    H    THR 117           H        THR 117   3.429 -11.756  -3.665
  298    HA   THR 117           HA       THR 117   1.628 -13.807  -4.858
  299    HB   THR 117           HB       THR 117   2.174 -15.144  -2.824
  300    HG1  THR 117           1HG      THR 117   2.950 -13.779  -1.371
  301   HG21  THR 117          3HG2      THR 117   4.599 -15.582  -3.549
  302   HG22  THR 117          1HG2      THR 117   4.355 -14.302  -4.738
  303   HG23  THR 117          2HG2      THR 117   3.357 -15.757  -4.789
  304    H    ASP 118           H        ASP 118  -0.444 -13.812  -4.221
  305    HA   ASP 118           HA       ASP 118  -1.631 -11.711  -2.848
  306    HB2  ASP 118           2HB      ASP 118  -2.560 -14.557  -3.268
  307    HB3  ASP 118           1HB      ASP 118  -3.578 -13.311  -2.547
  308    H    GLU 119           H        GLU 119  -0.406 -14.772  -1.607
  309    HA   GLU 119           HA       GLU 119  -1.467 -14.614   0.998
  310    HB2  GLU 119           2HB      GLU 119   1.079 -15.938   0.005
  311    HB3  GLU 119           1HB      GLU 119   0.356 -16.207   1.592
  312    HG2  GLU 119           2HG      GLU 119  -1.706 -17.035   0.531
  313    HG3  GLU 119           1HG      GLU 119  -1.025 -16.716  -1.063
  314    H    GLU 120           H        GLU 120   1.383 -13.171  -0.473
  315    HA   GLU 120           HA       GLU 120   2.490 -12.246   2.031
  316    HB2  GLU 120           2HB      GLU 120   3.098 -11.660  -0.863
  317    HB3  GLU 120           1HB      GLU 120   3.882 -10.769   0.440
  318    HG2  GLU 120           2HG      GLU 120   4.756 -12.851   1.384
  319    HG3  GLU 120           1HG      GLU 120   3.904 -13.798   0.166
  320    H    VAL 121           H        VAL 121   0.674 -10.798  -0.643
  321    HA   VAL 121           HA       VAL 121   0.532  -8.161   0.224
  322    HB   VAL 121           HB       VAL 121  -1.348  -9.921  -1.338
  323   HG11  VAL 121          1HG1      VAL 121  -2.942  -8.551  -0.283
  324   HG12  VAL 121          2HG1      VAL 121  -2.625  -7.725  -1.800
  325   HG13  VAL 121          3HG1      VAL 121  -1.887  -7.140  -0.305
  326   HG21  VAL 121          3HG2      VAL 121   0.231  -7.406  -1.969
  327   HG22  VAL 121          1HG2      VAL 121  -0.785  -8.269  -3.115
  328   HG23  VAL 121          2HG2      VAL 121   0.652  -9.042  -2.459
  329    H    ASP 122           H        ASP 122  -2.073 -10.535   0.682
  330    HA   ASP 122           HA       ASP 122  -3.592  -9.238   2.551
  331    HB2  ASP 122           2HB      ASP 122  -3.979 -11.503   1.419
  332    HB3  ASP 122           1HB      ASP 122  -2.993 -12.199   2.700
  333    H    GLU 123           H        GLU 123  -0.703 -11.254   3.166
  334    HA   GLU 123           HA       GLU 123  -0.818 -10.944   5.998
  335    HB2  GLU 123           2HB      GLU 123   1.343 -11.844   4.096
  336    HB3  GLU 123           1HB      GLU 123   1.625 -11.714   5.833
  337    HG2  GLU 123           2HG      GLU 123  -0.643 -13.313   4.617
  338    HG3  GLU 123           1HG      GLU 123   0.915 -14.013   5.055
  339    H    MET 124           H        MET 124   0.791  -9.173   3.409
  340    HA   MET 124           HA       MET 124   2.597  -7.640   4.794
  341    HB2  MET 124           2HB      MET 124   1.581  -7.678   2.208
  342    HB3  MET 124           1HB      MET 124   1.089  -6.093   2.752
  343    HG2  MET 124           2HG      MET 124   3.409  -5.583   3.388
  344    HG3  MET 124           1HG      MET 124   3.914  -7.191   2.871
  345    HE1  MET 124           3HE      MET 124   2.910  -3.521   0.396
  346    HE2  MET 124           1HE      MET 124   3.476  -3.641   2.066
  347    HE3  MET 124           2HE      MET 124   1.823  -4.093   1.659
  348    H    ILE 125           H        ILE 125  -0.587  -6.374   3.831
  349    HA   ILE 125           HA       ILE 125  -0.600  -4.149   5.481
  350    HB   ILE 125           HB       ILE 125  -2.837  -5.861   4.392
  351   HG12  ILE 125          2HG1      ILE 125  -1.901  -3.037   3.793
  352   HG13  ILE 125          1HG1      ILE 125  -1.524  -4.458   2.821
  353   HG21  ILE 125          1HG2      ILE 125  -4.308  -3.812   5.098
  354   HG22  ILE 125          2HG2      ILE 125  -2.994  -3.463   6.200
  355   HG23  ILE 125          3HG2      ILE 125  -3.863  -4.977   6.334
  356   HD11  ILE 125          3HD1      ILE 125  -4.066  -4.811   2.661
  357   HD12  ILE 125          1HD1      ILE 125  -3.410  -3.453   1.744
  358   HD13  ILE 125          2HD1      ILE 125  -4.217  -3.171   3.285
  359    H    ARG 126           H        ARG 126  -1.816  -7.412   6.176
  360    HA   ARG 126           HA       ARG 126  -2.904  -7.001   8.666
  361    HB2  ARG 126           2HB      ARG 126  -1.424  -9.364   7.531
  362    HB3  ARG 126           1HB      ARG 126  -2.239  -9.430   9.086
  363    HG2  ARG 126           2HG      ARG 126  -3.758  -8.420   6.687
  364    HG3  ARG 126           1HG      ARG 126  -3.528 -10.154   6.873
  365    HD2  ARG 126           2HD      ARG 126  -4.563 -10.087   9.081
  366    HD3  ARG 126           1HD      ARG 126  -4.705  -8.341   8.997
  367    HE   ARG 126           HE       ARG 126  -6.020  -9.829   6.861
  368   HH11  ARG 126          1HH2      ARG 126  -6.188  -8.293   9.939
  369   HH12  ARG 126          2HH2      ARG 126  -7.897  -8.039   9.885
  370   HH21  ARG 126          1HH1      ARG 126  -8.267  -9.548   6.776
  371   HH22  ARG 126          2HH1      ARG 126  -9.085  -8.758   8.085
  372    H    GLU 127           H        GLU 127   0.522  -7.539   7.888
  373    HA   GLU 127           HA       GLU 127   1.247  -7.422  10.698
  374    HB2  GLU 127           2HB      GLU 127   2.956  -7.524   8.201
  375    HB3  GLU 127           1HB      GLU 127   3.571  -7.631   9.851
  376    HG2  GLU 127           2HG      GLU 127   1.555  -9.546   8.631
  377    HG3  GLU 127           1HG      GLU 127   3.277  -9.875   8.799
  378    H    ALA 128           H        ALA 128   1.524  -5.325   7.852
  379    HA   ALA 128           HA       ALA 128   2.998  -3.250   9.125
  380    HB1  ALA 128           1HB      ALA 128   3.009  -3.174   6.778
  381    HB2  ALA 128           2HB      ALA 128   1.924  -1.854   7.204
  382    HB3  ALA 128           3HB      ALA 128   1.265  -3.401   6.668
  383    H    ASP 129           H        ASP 129  -0.480  -3.456   8.330
  384    HA   ASP 129           HA       ASP 129  -1.473  -1.164   9.387
  385    HB2  ASP 129           2HB      ASP 129  -2.841  -2.968   8.392
  386    HB3  ASP 129           1HB      ASP 129  -2.669  -3.905   9.864
  387    H    ILE 130           H        ILE 130  -1.573  -0.185  11.316
  388    HA   ILE 130           HA       ILE 130  -0.375  -1.512  13.635
  389    HB   ILE 130           HB       ILE 130  -1.379   1.328  13.303
  390   HG12  ILE 130          2HG1      ILE 130   1.394   0.132  13.192
  391   HG13  ILE 130          1HG1      ILE 130   0.518   0.808  11.828
  392   HG21  ILE 130          1HG2      ILE 130   0.330   0.036  15.458
  393   HG22  ILE 130          2HG2      ILE 130  -1.338   0.563  15.668
  394   HG23  ILE 130          3HG2      ILE 130  -0.080   1.743  15.373
  395   HD11  ILE 130          3HD1      ILE 130   0.423   3.000  13.037
  396   HD12  ILE 130          1HD1      ILE 130   2.069   2.498  12.651
  397   HD13  ILE 130          2HD1      ILE 130   1.455   2.312  14.289
  398    H    ASP 131           H        ASP 131  -3.491  -0.335  12.551
  399    HA   ASP 131           HA       ASP 131  -4.767  -0.929  15.132
  400    HB2  ASP 131           2HB      ASP 131  -5.791   0.288  12.562
  401    HB3  ASP 131           1HB      ASP 131  -6.808  -0.022  13.969
  402    H    GLY 132           H        GLY 132  -3.914  -2.622  12.414
  403    HA2  GLY 132           2HA      GLY 132  -4.669  -4.544  11.371
  404    HA3  GLY 132           1HA      GLY 132  -5.047  -5.036  13.022
  405    H    ASP 133           H        ASP 133  -6.358  -2.932  10.458
  406    HA   ASP 133           HA       ASP 133  -9.081  -3.981  11.056
  407    HB2  ASP 133           2HB      ASP 133  -9.935  -1.748  10.462
  408    HB3  ASP 133           1HB      ASP 133  -8.845  -1.678  11.844
  409    H    GLY 134           H        GLY 134  -6.728  -2.974   8.656
  410    HA2  GLY 134           2HA      GLY 134  -6.793  -4.285   6.549
  411    HA3  GLY 134           1HA      GLY 134  -8.523  -3.978   6.499
  412    H    GLN 135           H        GLN 135  -7.266  -1.207   7.702
  413    HA   GLN 135           HA       GLN 135  -6.893  -0.009   4.993
  414    HB2  GLN 135           2HB      GLN 135  -8.113   1.339   7.412
  415    HB3  GLN 135           1HB      GLN 135  -7.980   1.992   5.784
  416    HG2  GLN 135           2HG      GLN 135  -9.606  -0.428   6.610
  417    HG3  GLN 135           1HG      GLN 135 -10.248   1.141   6.136
  418   HE21  GLN 135          1HE2      GLN 135  -9.805  -1.914   4.937
  419   HE22  GLN 135          2HE2      GLN 135  -9.651  -1.551   3.283
  420    H    VAL 136           H        VAL 136  -4.889   0.608   4.680
  421    HA   VAL 136           HA       VAL 136  -3.278   1.444   7.050
  422    HB   VAL 136           HB       VAL 136  -2.252   0.551   4.352
  423   HG11  VAL 136          1HG1      VAL 136  -0.118   0.383   5.536
  424   HG12  VAL 136          2HG1      VAL 136  -0.906   0.901   7.024
  425   HG13  VAL 136          3HG1      VAL 136  -0.762   2.019   5.670
  426   HG21  VAL 136          3HG2      VAL 136  -3.357  -1.332   5.378
  427   HG22  VAL 136          1HG2      VAL 136  -2.589  -0.987   6.928
  428   HG23  VAL 136          2HG2      VAL 136  -1.612  -1.536   5.567
  429    H    ASN 137           H        ASN 137  -2.736   3.472   7.232
  430    HA   ASN 137           HA       ASN 137  -3.540   5.455   5.346
  431    HB2  ASN 137           2HB      ASN 137  -3.068   5.678   7.893
  432    HB3  ASN 137           1HB      ASN 137  -1.390   5.908   7.409
  433   HD21  ASN 137          1HD2      ASN 137  -1.233   8.167   7.860
  434   HD22  ASN 137          2HD2      ASN 137  -2.161   9.334   7.052
  435    H    TYR 138           H        TYR 138  -1.085   7.082   5.497
  436    HA   TYR 138           HA       TYR 138   0.242   5.998   3.135
  437    HB2  TYR 138           2HB      TYR 138   0.643   8.629   4.585
  438    HB3  TYR 138           1HB      TYR 138   1.302   8.201   3.004
  439    HD1  TYR 138           2HD      TYR 138  -0.265   7.729   1.095
  440    HD2  TYR 138           1HD      TYR 138  -1.628   9.362   4.824
  441    HE1  TYR 138           2HE      TYR 138  -2.376   8.449   0.005
  442    HE2  TYR 138           1HE      TYR 138  -3.741  10.083   3.736
  443    HH   TYR 138           HH       TYR 138  -4.231  10.588   0.833
  444    H    GLU 139           H        GLU 139   1.339   7.239   6.320
  445    HA   GLU 139           HA       GLU 139   4.016   6.414   6.024
  446    HB2  GLU 139           2HB      GLU 139   2.423   6.905   8.535
  447    HB3  GLU 139           1HB      GLU 139   4.175   6.748   8.463
  448    HG2  GLU 139           2HG      GLU 139   3.923   9.071   8.323
  449    HG3  GLU 139           1HG      GLU 139   4.012   8.636   6.623
  450    H    GLU 140           H        GLU 140   1.626   5.008   8.251
  451    HA   GLU 140           HA       GLU 140   2.724   2.716   9.115
  452    HB2  GLU 140           2HB      GLU 140  -0.011   2.967   7.825
  453    HB3  GLU 140           1HB      GLU 140   0.505   1.560   8.754
  454    HG2  GLU 140           2HG      GLU 140   0.816   2.935  10.725
  455    HG3  GLU 140           1HG      GLU 140   0.431   4.392   9.831
  456    H    PHE 141           H        PHE 141   1.916   3.427   5.777
  457    HA   PHE 141           HA       PHE 141   2.559   0.731   4.867
  458    HB2  PHE 141           2HB      PHE 141   0.742   2.420   3.936
  459    HB3  PHE 141           1HB      PHE 141   2.092   3.056   3.008
  460    HD1  PHE 141           1HD      PHE 141   3.664   1.043   2.013
  461    HD2  PHE 141           2HD      PHE 141  -0.526   0.784   2.856
  462    HE1  PHE 141           1HE      PHE 141   3.463  -0.839   0.418
  463    HE2  PHE 141           2HE      PHE 141  -0.727  -1.092   1.281
  464    HZ   PHE 141           HZ       PHE 141   1.256  -1.909   0.044
  465    H    VAL 142           H        VAL 142   3.727   4.056   4.165
  466    HA   VAL 142           HA       VAL 142   5.829   3.718   2.565
  467    HB   VAL 142           HB       VAL 142   5.778   5.296   5.132
  468   HG11  VAL 142          1HG1      VAL 142   8.094   5.055   4.706
  469   HG12  VAL 142          2HG1      VAL 142   7.666   6.604   3.981
  470   HG13  VAL 142          3HG1      VAL 142   7.862   5.177   2.963
  471   HG21  VAL 142          3HG2      VAL 142   5.751   6.446   2.355
  472   HG22  VAL 142          1HG2      VAL 142   4.987   7.066   3.819
  473   HG23  VAL 142          2HG2      VAL 142   4.277   5.708   2.945
  474    H    GLN 143           H        GLN 143   6.243   3.350   6.104
  475    HA   GLN 143           HA       GLN 143   8.809   2.398   6.226
  476    HB2  GLN 143           2HB      GLN 143   7.346   2.757   8.190
  477    HB3  GLN 143           1HB      GLN 143   6.460   1.286   7.788
  478    HG2  GLN 143           2HG      GLN 143   8.526  -0.038   8.041
  479    HG3  GLN 143           1HG      GLN 143   9.422   1.429   8.427
  480   HE21  GLN 143          1HE2      GLN 143   9.887   1.184  10.645
  481   HE22  GLN 143          2HE2      GLN 143   8.716   0.860  11.833
  482    H    MET 144           H        MET 144   6.100   0.076   6.297
  483    HA   MET 144           HA       MET 144   7.425  -2.246   5.769
  484    HB2  MET 144           2HB      MET 144   4.886  -1.831   6.054
  485    HB3  MET 144           1HB      MET 144   4.856  -1.630   4.303
  486    HG2  MET 144           2HG      MET 144   4.377  -3.930   4.714
  487    HG3  MET 144           1HG      MET 144   6.042  -3.876   4.141
  488    HE1  MET 144           3HE      MET 144   3.747  -5.365   6.468
  489    HE2  MET 144           1HE      MET 144   4.890  -6.349   7.393
  490    HE3  MET 144           2HE      MET 144   4.912  -6.383   5.630
  491    H    MET 145           H        MET 145   6.195  -0.004   3.255
  492    HA   MET 145           HA       MET 145   7.243  -1.398   1.036
  493    HB2  MET 145           2HB      MET 145   5.520   0.337   0.838
  494    HB3  MET 145           1HB      MET 145   6.688   1.554   1.341
  495    HG2  MET 145           2HG      MET 145   8.028   1.180  -0.626
  496    HG3  MET 145           1HG      MET 145   7.068  -0.226  -1.077
  497    HE1  MET 145           3HE      MET 145   6.023   4.212  -1.380
  498    HE2  MET 145           1HE      MET 145   7.488   3.438  -0.757
  499    HE3  MET 145           2HE      MET 145   6.023   3.460   0.214
  500    H    THR 146           H        THR 146   9.115  -1.059  -0.206
  501    HA   THR 146           HA       THR 146  11.250   0.587   1.012
  502    HB   THR 146           HB       THR 146  11.687  -2.243   0.019
  503    HG1  THR 146           1HG      THR 146  11.441  -1.189   2.639
  504   HG21  THR 146          3HG2      THR 146  13.415  -0.152   1.358
  505   HG22  THR 146          1HG2      THR 146  13.692  -0.969  -0.180
  506   HG23  THR 146          2HG2      THR 146  13.848  -1.860   1.331
  507    H    ALA 147           H        ALA 147   9.487  -0.305  -1.684
  508    HA   ALA 147           HA       ALA 147  11.399  -0.133  -3.763
  509    HB1  ALA 147           1HB      ALA 147   9.011  -0.990  -3.914
  510    HB2  ALA 147           2HB      ALA 147   9.510   0.076  -5.227
  511    HB3  ALA 147           3HB      ALA 147   8.493   0.694  -3.925
  512    H    LYS 148           H        LYS 148  12.407   1.588  -4.657
  513    HA   LYS 148           HA       LYS 148  12.019   4.216  -3.488
  514    HB2  LYS 148           2HB      LYS 148  14.267   3.285  -4.083
  515    HB3  LYS 148           1HB      LYS 148  13.824   3.378  -5.783
  516    HG2  LYS 148           2HG      LYS 148  13.481   5.826  -5.548
  517    HG3  LYS 148           1HG      LYS 148  13.960   5.725  -3.858
  518    HD2  LYS 148           2HD      LYS 148  15.759   4.796  -6.114
  519    HD3  LYS 148           1HD      LYS 148  15.795   6.446  -5.492
  520    HE2  LYS 148           2HE      LYS 148  16.154   5.396  -3.172
  521    HE3  LYS 148           1HE      LYS 148  16.489   3.896  -4.031
  522    HZ1  LYS 148           3HZ      LYS 148  18.078   6.294  -3.844
  523    HZ2  LYS 148           1HZ      LYS 148  17.998   5.616  -5.398
  524    HZ3  LYS 148           2HZ      LYS 148  18.560   4.687  -4.088
  Start of MODEL   15
    1    H1   ASP  78           1HT      ASP  78   9.108  21.027   1.740
    2    H2   ASP  78           2HT      ASP  78   9.271  21.089   0.048
    3    H3   ASP  78           3HT      ASP  78   9.396  19.605   0.868
    4    HA   ASP  78           HA       ASP  78   7.092  19.721   1.526
    5    HB2  ASP  78           2HB      ASP  78   7.060  22.218   1.616
    6    HB3  ASP  78           1HB      ASP  78   7.036  22.245  -0.146
    7    H    THR  79           H        THR  79   8.872  20.247  -1.418
    8    HA   THR  79           HA       THR  79   7.031  18.407  -2.855
    9    HB   THR  79           HB       THR  79   7.488  19.594  -4.928
   10    HG1  THR  79           1HG      THR  79   9.108  21.170  -3.235
   11   HG21  THR  79          3HG2      THR  79   5.584  20.353  -3.565
   12   HG22  THR  79          1HG2      THR  79   6.321  21.709  -4.419
   13   HG23  THR  79          2HG2      THR  79   6.641  21.471  -2.701
   14    H    ASP  80           H        ASP  80   9.820  18.396  -1.360
   15    HA   ASP  80           HA       ASP  80  11.813  17.696  -3.193
   16    HB2  ASP  80           2HB      ASP  80  11.317  16.840  -0.339
   17    HB3  ASP  80           1HB      ASP  80  12.749  16.339  -1.239
   18    H    SER  81           H        SER  81   9.433  15.635  -1.546
   19    HA   SER  81           HA       SER  81   9.244  13.813  -3.740
   20    HB2  SER  81           2HB      SER  81  10.815  12.919  -1.316
   21    HB3  SER  81           1HB      SER  81  10.148  11.815  -2.515
   22    HG   SER  81           HG       SER  81  11.464  12.699  -4.044
   23    H    GLU  82           H        GLU  82   8.630  14.722  -0.460
   24    HA   GLU  82           HA       GLU  82   6.906  12.894   0.572
   25    HB2  GLU  82           2HB      GLU  82   7.550  15.072   1.617
   26    HB3  GLU  82           1HB      GLU  82   6.418  15.883   0.539
   27    HG2  GLU  82           2HG      GLU  82   4.559  14.598   1.483
   28    HG3  GLU  82           1HG      GLU  82   5.673  13.712   2.519
   29    H    GLU  83           H        GLU  83   6.226  15.220  -2.001
   30    HA   GLU  83           HA       GLU  83   3.451  14.805  -2.160
   31    HB2  GLU  83           2HB      GLU  83   4.705  16.711  -3.179
   32    HB3  GLU  83           1HB      GLU  83   5.296  15.601  -4.415
   33    HG2  GLU  83           2HG      GLU  83   3.366  16.696  -5.330
   34    HG3  GLU  83           1HG      GLU  83   2.872  15.054  -4.936
   35    H    GLU  84           H        GLU  84   6.098  13.319  -4.125
   36    HA   GLU  84           HA       GLU  84   4.577  11.755  -5.815
   37    HB2  GLU  84           2HB      GLU  84   7.069  11.809  -5.836
   38    HB3  GLU  84           1HB      GLU  84   7.074  10.822  -4.374
   39    HG2  GLU  84           2HG      GLU  84   5.889   9.023  -5.555
   40    HG3  GLU  84           1HG      GLU  84   5.812  10.011  -7.010
   41    H    ILE  85           H        ILE  85   5.632  10.931  -2.522
   42    HA   ILE  85           HA       ILE  85   4.399   8.424  -2.272
   43    HB   ILE  85           HB       ILE  85   4.693  10.542  -0.110
   44   HG12  ILE  85          2HG1      ILE  85   6.641   8.364  -0.918
   45   HG13  ILE  85          1HG1      ILE  85   6.818  10.061  -1.366
   46   HG21  ILE  85          1HG2      ILE  85   4.726   8.651   1.422
   47   HG22  ILE  85          2HG2      ILE  85   4.658   7.508   0.082
   48   HG23  ILE  85          3HG2      ILE  85   3.271   8.537   0.433
   49   HD11  ILE  85          3HD1      ILE  85   8.140   9.708   0.621
   50   HD12  ILE  85          1HD1      ILE  85   6.800   8.893   1.428
   51   HD13  ILE  85          2HD1      ILE  85   6.710  10.623   1.100
   52    H    ARG  86           H        ARG  86   3.151  11.704  -1.574
   53    HA   ARG  86           HA       ARG  86   0.618  10.921  -0.649
   54    HB2  ARG  86           2HB      ARG  86   1.589  13.446  -1.998
   55    HB3  ARG  86           1HB      ARG  86  -0.029  13.285  -1.334
   56    HG2  ARG  86           2HG      ARG  86   2.344  12.602   0.400
   57    HG3  ARG  86           1HG      ARG  86   1.918  14.297   0.155
   58    HD2  ARG  86           2HD      ARG  86  -0.339  13.889   0.984
   59    HD3  ARG  86           1HD      ARG  86  -0.012  12.170   1.150
   60    HE   ARG  86           HE       ARG  86   0.971  14.316   2.876
   61   HH11  ARG  86          1HH2      ARG  86   1.099  10.979   1.903
   62   HH12  ARG  86          2HH2      ARG  86   1.719  10.421   3.420
   63   HH21  ARG  86          1HH1      ARG  86   1.783  13.576   4.868
   64   HH22  ARG  86          2HH1      ARG  86   2.107  11.891   5.097
   65    H    GLU  87           H        GLU  87   1.791  11.532  -3.934
   66    HA   GLU  87           HA       GLU  87  -0.805  11.227  -5.141
   67    HB2  GLU  87           2HB      GLU  87   1.989  11.311  -6.284
   68    HB3  GLU  87           1HB      GLU  87   0.535  11.161  -7.273
   69    HG2  GLU  87           2HG      GLU  87  -0.332  13.266  -6.375
   70    HG3  GLU  87           1HG      GLU  87   1.062  13.408  -5.307
   71    H    ALA  88           H        ALA  88   2.146   9.323  -5.579
   72    HA   ALA  88           HA       ALA  88   1.281   7.118  -6.870
   73    HB1  ALA  88           1HB      ALA  88   3.599   7.368  -6.180
   74    HB2  ALA  88           2HB      ALA  88   2.994   5.801  -5.636
   75    HB3  ALA  88           3HB      ALA  88   3.150   7.135  -4.491
   76    H    PHE  89           H        PHE  89   1.181   7.372  -3.285
   77    HA   PHE  89           HA       PHE  89  -0.272   4.987  -2.915
   78    HB2  PHE  89           2HB      PHE  89   0.190   7.430  -1.233
   79    HB3  PHE  89           1HB      PHE  89  -0.809   6.093  -0.658
   80    HD1  PHE  89           2HD      PHE  89   2.554   6.770  -2.184
   81    HD2  PHE  89           1HD      PHE  89   0.241   4.242   0.386
   82    HE1  PHE  89           2HE      PHE  89   4.589   5.559  -1.573
   83    HE2  PHE  89           1HE      PHE  89   2.285   3.003   0.943
   84    HZ   PHE  89           HZ       PHE  89   4.458   3.643   0.004
   85    H    ARG  90           H        ARG  90  -1.348   8.402  -3.236
   86    HA   ARG  90           HA       ARG  90  -4.074   7.993  -2.689
   87    HB2  ARG  90           2HB      ARG  90  -2.500   9.988  -4.215
   88    HB3  ARG  90           1HB      ARG  90  -4.227   9.940  -4.552
   89    HG2  ARG  90           2HG      ARG  90  -4.729  10.215  -2.169
   90    HG3  ARG  90           1HG      ARG  90  -3.011  10.193  -1.772
   91    HD2  ARG  90           2HD      ARG  90  -2.693  12.175  -3.196
   92    HD3  ARG  90           1HD      ARG  90  -4.420  12.214  -3.515
   93    HE   ARG  90           HE       ARG  90  -3.086  13.004  -1.039
   94   HH11  ARG  90          1HH2      ARG  90  -6.025  12.155  -2.671
   95   HH12  ARG  90          2HH2      ARG  90  -7.055  12.908  -1.500
   96   HH21  ARG  90          1HH1      ARG  90  -4.442  14.023   0.493
   97   HH22  ARG  90          2HH1      ARG  90  -6.161  13.969   0.287
   98    H    VAL  91           H        VAL  91  -2.270   7.689  -5.732
   99    HA   VAL  91           HA       VAL  91  -4.446   7.016  -7.396
  100    HB   VAL  91           HB       VAL  91  -1.501   6.334  -7.595
  101   HG11  VAL  91          1HG1      VAL  91  -2.671   4.748  -8.973
  102   HG12  VAL  91          2HG1      VAL  91  -2.067   6.008 -10.046
  103   HG13  VAL  91          3HG1      VAL  91  -3.766   5.993  -9.576
  104   HG21  VAL  91          3HG2      VAL  91  -2.281   8.771  -7.630
  105   HG22  VAL  91          1HG2      VAL  91  -3.108   8.382  -9.137
  106   HG23  VAL  91          2HG2      VAL  91  -1.354   8.236  -9.031
  107    H    PHE  92           H        PHE  92  -2.194   5.035  -5.520
  108    HA   PHE  92           HA       PHE  92  -2.872   2.492  -6.339
  109    HB2  PHE  92           2HB      PHE  92  -1.910   3.648  -3.757
  110    HB3  PHE  92           1HB      PHE  92  -2.481   1.988  -3.709
  111    HD1  PHE  92           1HD      PHE  92  -0.808   3.733  -6.568
  112    HD2  PHE  92           2HD      PHE  92  -0.462   0.803  -3.445
  113    HE1  PHE  92           1HE      PHE  92   1.326   2.956  -7.541
  114    HE2  PHE  92           2HE      PHE  92   1.677   0.023  -4.424
  115    HZ   PHE  92           HZ       PHE  92   2.570   1.098  -6.472
  116    H    ASP  93           H        ASP  93  -4.447   4.255  -3.638
  117    HA   ASP  93           HA       ASP  93  -6.427   2.351  -3.121
  118    HB2  ASP  93           2HB      ASP  93  -5.898   4.470  -1.807
  119    HB3  ASP  93           1HB      ASP  93  -6.867   5.338  -2.992
  120    H    LYS  94           H        LYS  94  -6.968   1.538  -5.248
  121    HA   LYS  94           HA       LYS  94  -7.950   2.918  -7.419
  122    HB2  LYS  94           2HB      LYS  94  -8.212   0.183  -6.339
  123    HB3  LYS  94           1HB      LYS  94  -9.580   0.636  -7.349
  124    HG2  LYS  94           2HG      LYS  94  -7.903  -0.404  -8.743
  125    HG3  LYS  94           1HG      LYS  94  -7.947   1.318  -9.126
  126    HD2  LYS  94           2HD      LYS  94  -5.981   1.729  -7.760
  127    HD3  LYS  94           1HD      LYS  94  -5.978   0.058  -7.192
  128    HE2  LYS  94           2HE      LYS  94  -4.439   0.844  -9.243
  129    HE3  LYS  94           1HE      LYS  94  -5.161  -0.766  -9.202
  130    HZ1  LYS  94           3HZ      LYS  94  -5.673   0.114 -11.292
  131    HZ2  LYS  94           1HZ      LYS  94  -6.087   1.634 -10.663
  132    HZ3  LYS  94           2HZ      LYS  94  -7.103   0.299 -10.394
  133    H    ASP  95           H        ASP  95  -9.851   1.618  -4.734
  134    HA   ASP  95           HA       ASP  95 -12.316   2.753  -5.516
  135    HB2  ASP  95           2HB      ASP  95 -11.969   0.861  -3.895
  136    HB3  ASP  95           1HB      ASP  95 -11.421   2.048  -2.716
  137    H    GLY  96           H        GLY  96  -9.605   4.338  -4.841
  138    HA2  GLY  96           2HA      GLY  96  -9.012   6.342  -3.790
  139    HA3  GLY  96           1HA      GLY  96 -10.358   6.889  -4.784
  140    H    ASN  97           H        ASN  97 -10.227   4.919  -1.783
  141    HA   ASN  97           HA       ASN  97 -12.246   6.733  -0.618
  142    HB2  ASN  97           2HB      ASN  97 -12.649   4.887   0.994
  143    HB3  ASN  97           1HB      ASN  97 -12.990   4.456  -0.677
  144   HD21  ASN  97          1HD2      ASN  97 -12.651   2.162  -0.145
  145   HD22  ASN  97          2HD2      ASN  97 -11.085   1.549   0.080
  146    H    GLY  98           H        GLY  98  -9.082   6.810  -0.677
  147    HA2  GLY  98           2HA      GLY  98  -7.545   7.845   0.701
  148    HA3  GLY  98           1HA      GLY  98  -8.866   8.204   1.807
  149    H    TYR  99           H        TYR  99  -7.817   5.018   0.689
  150    HA   TYR  99           HA       TYR  99  -6.427   4.402   3.138
  151    HB2  TYR  99           2HB      TYR  99  -9.159   3.258   2.563
  152    HB3  TYR  99           1HB      TYR  99  -8.003   2.494   3.655
  153    HD1  TYR  99           2HD      TYR  99  -6.964   4.031   5.510
  154    HD2  TYR  99           1HD      TYR  99 -10.591   4.927   3.396
  155    HE1  TYR  99           2HE      TYR  99  -7.628   5.597   7.315
  156    HE2  TYR  99           1HE      TYR  99 -11.256   6.500   5.200
  157    HH   TYR  99           HH       TYR  99  -9.326   6.822   8.155
  158    H    ILE 100           H        ILE 100  -5.682   2.033   3.095
  159    HA   ILE 100           HA       ILE 100  -5.360   1.128   0.275
  160    HB   ILE 100           HB       ILE 100  -3.369   0.985   2.548
  161   HG12  ILE 100          2HG1      ILE 100  -3.670   3.279   1.634
  162   HG13  ILE 100          1HG1      ILE 100  -2.103   2.627   1.175
  163   HG21  ILE 100          1HG2      ILE 100  -2.942  -0.888   1.184
  164   HG22  ILE 100          2HG2      ILE 100  -1.865   0.356   0.543
  165   HG23  ILE 100          3HG2      ILE 100  -3.367  -0.020  -0.294
  166   HD11  ILE 100          3HD1      ILE 100  -3.410   1.832  -0.994
  167   HD12  ILE 100          1HD1      ILE 100  -2.800   3.478  -0.843
  168   HD13  ILE 100          2HD1      ILE 100  -4.499   3.138  -0.532
  169    H    SER 101           H        SER 101  -6.406  -0.709  -0.090
  170    HA   SER 101           HA       SER 101  -6.686  -2.685   2.083
  171    HB2  SER 101           2HB      SER 101  -8.563  -3.500   0.989
  172    HB3  SER 101           1HB      SER 101  -8.624  -1.817   0.476
  173    HG   SER 101           HG       SER 101  -8.567  -3.866  -1.061
  174    H    ALA 102           H        ALA 102  -6.321  -4.941   1.550
  175    HA   ALA 102           HA       ALA 102  -3.790  -5.394   0.402
  176    HB1  ALA 102           1HB      ALA 102  -4.823  -7.912   0.543
  177    HB2  ALA 102           2HB      ALA 102  -5.952  -7.057   1.589
  178    HB3  ALA 102           3HB      ALA 102  -4.233  -7.045   1.962
  179    H    ALA 103           H        ALA 103  -7.053  -5.849  -0.889
  180    HA   ALA 103           HA       ALA 103  -6.386  -7.362  -3.129
  181    HB1  ALA 103           1HB      ALA 103  -8.696  -6.736  -2.159
  182    HB2  ALA 103           2HB      ALA 103  -8.545  -6.863  -3.912
  183    HB3  ALA 103           3HB      ALA 103  -8.556  -5.276  -3.140
  184    H    GLU 104           H        GLU 104  -6.270  -3.845  -2.629
  185    HA   GLU 104           HA       GLU 104  -5.876  -3.157  -5.345
  186    HB2  GLU 104           2HB      GLU 104  -5.039  -1.706  -2.817
  187    HB3  GLU 104           1HB      GLU 104  -5.129  -0.995  -4.431
  188    HG2  GLU 104           2HG      GLU 104  -7.526  -1.454  -4.525
  189    HG3  GLU 104           1HG      GLU 104  -7.446  -2.254  -2.961
  190    H    LEU 105           H        LEU 105  -3.655  -4.097  -2.735
  191    HA   LEU 105           HA       LEU 105  -1.266  -3.261  -4.029
  192    HB2  LEU 105           2HB      LEU 105  -1.551  -5.572  -2.114
  193    HB3  LEU 105           1HB      LEU 105  -0.130  -4.569  -2.378
  194    HG   LEU 105           HG       LEU 105  -2.752  -3.749  -1.112
  195   HD11  LEU 105          1HD1      LEU 105   0.075  -3.603  -0.043
  196   HD12  LEU 105          2HD1      LEU 105  -1.017  -4.947   0.278
  197   HD13  LEU 105          3HD1      LEU 105  -1.419  -3.333   0.845
  198   HD21  LEU 105          3HD2      LEU 105  -0.441  -2.090  -2.123
  199   HD22  LEU 105          1HD2      LEU 105  -1.487  -1.514  -0.827
  200   HD23  LEU 105          2HD2      LEU 105  -2.163  -1.860  -2.416
  201    H    ARG 106           H        ARG 106  -2.666  -6.547  -3.747
  202    HA   ARG 106           HA       ARG 106  -0.820  -7.784  -5.439
  203    HB2  ARG 106           2HB      ARG 106  -2.488  -9.586  -5.677
  204    HB3  ARG 106           1HB      ARG 106  -2.355  -9.068  -4.002
  205    HG2  ARG 106           2HG      ARG 106  -4.354  -7.588  -4.370
  206    HG3  ARG 106           1HG      ARG 106  -4.533  -8.309  -5.969
  207    HD2  ARG 106           2HD      ARG 106  -4.686 -10.553  -4.896
  208    HD3  ARG 106           1HD      ARG 106  -4.594  -9.766  -3.326
  209    HE   ARG 106           HE       ARG 106  -6.783  -9.004  -3.599
  210   HH11  ARG 106          1HH2      ARG 106  -5.576 -10.579  -6.458
  211   HH12  ARG 106          2HH2      ARG 106  -7.122 -10.646  -7.234
  212   HH21  ARG 106          1HH1      ARG 106  -8.813  -9.097  -4.623
  213   HH22  ARG 106          2HH1      ARG 106  -8.952  -9.806  -6.198
  214    H    HIS 107           H        HIS 107  -3.995  -6.354  -6.232
  215    HA   HIS 107           HA       HIS 107  -3.933  -6.970  -8.981
  216    HB2  HIS 107           2HB      HIS 107  -5.949  -6.266  -7.715
  217    HB3  HIS 107           1HB      HIS 107  -5.278  -4.642  -7.595
  218    HD1  HIS 107           1HD      HIS 107  -4.115  -4.699 -10.610
  219    HD2  HIS 107           2HD      HIS 107  -8.044  -5.458  -9.452
  220    HE1  HIS 107           1HE      HIS 107  -5.567  -4.212 -12.629
  221    HE2  HIS 107           2HE      HIS 107  -7.964  -4.673 -11.938
  222    H    VAL 108           H        VAL 108  -2.917  -4.056  -7.191
  223    HA   VAL 108           HA       VAL 108  -2.160  -2.575  -9.470
  224    HB   VAL 108           HB       VAL 108  -1.275  -2.417  -6.588
  225   HG11  VAL 108          1HG1      VAL 108  -0.514  -0.739  -8.982
  226   HG12  VAL 108          2HG1      VAL 108   0.542  -1.430  -7.750
  227   HG13  VAL 108          3HG1      VAL 108  -0.502  -0.063  -7.355
  228   HG21  VAL 108          3HG2      VAL 108  -2.917  -0.779  -6.347
  229   HG22  VAL 108          1HG2      VAL 108  -3.700  -1.830  -7.529
  230   HG23  VAL 108          2HG2      VAL 108  -2.892  -0.355  -8.055
  231    H    MET 109           H        MET 109  -0.197  -4.602  -7.267
  232    HA   MET 109           HA       MET 109   2.265  -4.212  -8.561
  233    HB2  MET 109           2HB      MET 109   1.132  -6.465  -6.918
  234    HB3  MET 109           1HB      MET 109   2.753  -6.572  -7.601
  235    HG2  MET 109           2HG      MET 109   1.819  -4.249  -5.893
  236    HG3  MET 109           1HG      MET 109   2.658  -5.656  -5.242
  237    HE1  MET 109           3HE      MET 109   3.939  -2.641  -4.888
  238    HE2  MET 109           1HE      MET 109   5.564  -3.336  -4.962
  239    HE3  MET 109           2HE      MET 109   4.252  -4.234  -4.202
  240    H    THR 110           H        THR 110  -0.202  -6.730  -9.060
  241    HA   THR 110           HA       THR 110   1.135  -8.053 -11.172
  242    HB   THR 110           HB       THR 110  -1.823  -7.865 -10.562
  243    HG1  THR 110           1HG      THR 110  -1.464  -9.754  -9.464
  244   HG21  THR 110          3HG2      THR 110  -0.223  -9.631 -12.429
  245   HG22  THR 110          1HG2      THR 110  -1.612  -8.615 -12.824
  246   HG23  THR 110          2HG2      THR 110  -1.831 -10.072 -11.855
  247    H    ASN 111           H        ASN 111  -1.301  -5.450 -11.138
  248    HA   ASN 111           HA       ASN 111  -1.581  -5.193 -13.928
  249    HB2  ASN 111           2HB      ASN 111  -3.096  -4.239 -12.189
  250    HB3  ASN 111           1HB      ASN 111  -1.869  -3.029 -11.837
  251   HD21  ASN 111          1HD2      ASN 111  -2.981  -1.180 -12.664
  252   HD22  ASN 111          2HD2      ASN 111  -3.410  -1.009 -14.297
  253    H    LEU 112           H        LEU 112   0.607  -3.754 -11.612
  254    HA   LEU 112           HA       LEU 112   1.813  -1.828 -13.254
  255    HB2  LEU 112           2HB      LEU 112   2.637  -3.307 -10.771
  256    HB3  LEU 112           1HB      LEU 112   3.832  -2.311 -11.602
  257    HG   LEU 112           HG       LEU 112   1.104  -1.313 -10.719
  258   HD11  LEU 112          1HD1      LEU 112   2.599  -1.969  -8.810
  259   HD12  LEU 112          2HD1      LEU 112   2.238  -0.248  -8.855
  260   HD13  LEU 112          3HD1      LEU 112   3.799  -0.833  -9.420
  261   HD21  LEU 112          3HD2      LEU 112   1.700   0.273 -12.282
  262   HD22  LEU 112          1HD2      LEU 112   3.417  -0.109 -12.195
  263   HD23  LEU 112          2HD2      LEU 112   2.671   0.907 -10.959
  264    H    GLY 113           H        GLY 113   2.444  -5.263 -12.796
  265    HA2  GLY 113           2HA      GLY 113   3.239  -6.235 -15.041
  266    HA3  GLY 113           1HA      GLY 113   4.593  -5.127 -14.840
  267    H    GLU 114           H        GLU 114   3.648  -6.081 -11.805
  268    HA   GLU 114           HA       GLU 114   5.552  -8.369 -11.764
  269    HB2  GLU 114           2HB      GLU 114   5.182  -6.191  -9.690
  270    HB3  GLU 114           1HB      GLU 114   6.237  -7.594  -9.525
  271    HG2  GLU 114           2HG      GLU 114   7.724  -5.954 -10.305
  272    HG3  GLU 114           1HG      GLU 114   7.273  -6.781 -11.794
  273    H    LYS 115           H        LYS 115   4.551 -10.182 -11.262
  274    HA   LYS 115           HA       LYS 115   1.989 -10.142  -9.852
  275    HB2  LYS 115           2HB      LYS 115   2.281 -11.547 -11.867
  276    HB3  LYS 115           1HB      LYS 115   3.527 -12.472 -11.030
  277    HG2  LYS 115           2HG      LYS 115   1.916 -13.177  -9.336
  278    HG3  LYS 115           1HG      LYS 115   0.667 -12.170 -10.067
  279    HD2  LYS 115           2HD      LYS 115   0.833 -13.502 -12.154
  280    HD3  LYS 115           1HD      LYS 115   2.048 -14.525 -11.386
  281    HE2  LYS 115           2HE      LYS 115  -0.781 -14.138 -10.360
  282    HE3  LYS 115           1HE      LYS 115  -0.226 -15.535 -11.284
  283    HZ1  LYS 115           3HZ      LYS 115   0.911 -14.653  -8.690
  284    HZ2  LYS 115           1HZ      LYS 115   1.349 -16.041  -9.560
  285    HZ3  LYS 115           2HZ      LYS 115  -0.204 -15.919  -8.882
  286    H    LEU 116           H        LEU 116   2.430  -9.689  -7.727
  287    HA   LEU 116           HA       LEU 116   4.482 -11.078  -6.247
  288    HB2  LEU 116           2HB      LEU 116   2.740  -8.789  -5.843
  289    HB3  LEU 116           1HB      LEU 116   2.627  -9.841  -4.437
  290    HG   LEU 116           HG       LEU 116   5.189  -9.853  -4.425
  291   HD11  LEU 116          1HD1      LEU 116   6.354  -8.194  -5.667
  292   HD12  LEU 116          2HD1      LEU 116   4.862  -7.366  -6.112
  293   HD13  LEU 116          3HD1      LEU 116   5.249  -8.932  -6.828
  294   HD21  LEU 116          3HD2      LEU 116   4.061  -8.588  -2.756
  295   HD22  LEU 116          1HD2      LEU 116   3.531  -7.375  -3.922
  296   HD23  LEU 116          2HD2      LEU 116   5.232  -7.473  -3.463
  297    H    THR 117           H        THR 117   3.383 -11.750  -3.873
  298    HA   THR 117           HA       THR 117   1.606 -14.019  -4.566
  299    HB   THR 117           HB       THR 117   2.408 -14.906  -2.320
  300    HG1  THR 117           1HG      THR 117   3.677 -12.497  -2.451
  301   HG21  THR 117          3HG2      THR 117   3.323 -15.901  -4.274
  302   HG22  THR 117          1HG2      THR 117   4.719 -15.468  -3.287
  303   HG23  THR 117          2HG2      THR 117   4.265 -14.461  -4.661
  304    H    ASP 118           H        ASP 118  -0.446 -13.894  -3.949
  305    HA   ASP 118           HA       ASP 118  -1.578 -11.744  -2.579
  306    HB2  ASP 118           2HB      ASP 118  -2.566 -14.554  -3.055
  307    HB3  ASP 118           1HB      ASP 118  -3.551 -13.325  -2.264
  308    H    GLU 119           H        GLU 119  -0.359 -14.831  -1.397
  309    HA   GLU 119           HA       GLU 119  -1.410 -14.726   1.219
  310    HB2  GLU 119           2HB      GLU 119   1.117 -16.025   0.158
  311    HB3  GLU 119           1HB      GLU 119   0.436 -16.321   1.760
  312    HG2  GLU 119           2HG      GLU 119  -1.636 -17.144   0.768
  313    HG3  GLU 119           1HG      GLU 119  -1.042 -16.757  -0.843
  314    H    GLU 120           H        GLU 120   1.494 -13.332  -0.228
  315    HA   GLU 120           HA       GLU 120   2.572 -12.395   2.288
  316    HB2  GLU 120           2HB      GLU 120   3.242 -11.712  -0.582
  317    HB3  GLU 120           1HB      GLU 120   4.091 -11.035   0.809
  318    HG2  GLU 120           2HG      GLU 120   4.718 -13.289   1.550
  319    HG3  GLU 120           1HG      GLU 120   3.837 -13.994   0.196
  320    H    VAL 121           H        VAL 121   0.797 -10.968  -0.422
  321    HA   VAL 121           HA       VAL 121   0.707  -8.303   0.436
  322    HB   VAL 121           HB       VAL 121  -1.212  -9.994  -1.160
  323   HG11  VAL 121          1HG1      VAL 121  -2.668  -8.384  -0.195
  324   HG12  VAL 121          2HG1      VAL 121  -2.266  -7.755  -1.792
  325   HG13  VAL 121          3HG1      VAL 121  -1.473  -7.104  -0.361
  326   HG21  VAL 121          3HG2      VAL 121   0.835  -9.462  -2.319
  327   HG22  VAL 121          1HG2      VAL 121   0.748  -7.775  -1.814
  328   HG23  VAL 121          2HG2      VAL 121  -0.415  -8.409  -2.971
  329    H    ASP 122           H        ASP 122  -1.889 -10.711   0.806
  330    HA   ASP 122           HA       ASP 122  -3.531  -9.400   2.569
  331    HB2  ASP 122           2HB      ASP 122  -3.850 -11.679   1.487
  332    HB3  ASP 122           1HB      ASP 122  -2.855 -12.343   2.780
  333    H    GLU 123           H        GLU 123  -0.614 -11.320   3.339
  334    HA   GLU 123           HA       GLU 123  -0.858 -10.924   6.159
  335    HB2  GLU 123           2HB      GLU 123   0.396 -12.807   5.400
  336    HB3  GLU 123           1HB      GLU 123   1.465 -11.787   4.438
  337    HG2  GLU 123           2HG      GLU 123   1.245 -11.295   7.410
  338    HG3  GLU 123           1HG      GLU 123   2.239 -12.630   6.829
  339    H    MET 124           H        MET 124   0.741  -9.195   3.541
  340    HA   MET 124           HA       MET 124   2.536  -7.583   4.861
  341    HB2  MET 124           2HB      MET 124   1.899  -7.744   2.340
  342    HB3  MET 124           1HB      MET 124   0.760  -6.451   2.703
  343    HG2  MET 124           2HG      MET 124   2.678  -5.279   2.044
  344    HG3  MET 124           1HG      MET 124   2.826  -5.281   3.801
  345    HE1  MET 124           3HE      MET 124   5.788  -4.994   3.589
  346    HE2  MET 124           1HE      MET 124   4.900  -4.512   2.139
  347    HE3  MET 124           2HE      MET 124   6.318  -5.550   2.005
  348    H    ILE 125           H        ILE 125  -0.704  -6.449   3.932
  349    HA   ILE 125           HA       ILE 125  -0.721  -4.172   5.541
  350    HB   ILE 125           HB       ILE 125  -2.925  -5.906   4.417
  351   HG12  ILE 125          2HG1      ILE 125  -2.098  -3.031   3.898
  352   HG13  ILE 125          1HG1      ILE 125  -1.618  -4.413   2.913
  353   HG21  ILE 125          1HG2      ILE 125  -3.164  -3.682   6.421
  354   HG22  ILE 125          2HG2      ILE 125  -4.114  -5.147   6.280
  355   HG23  ILE 125          3HG2      ILE 125  -4.408  -3.801   5.179
  356   HD11  ILE 125          3HD1      ILE 125  -4.371  -3.228   3.280
  357   HD12  ILE 125          1HD1      ILE 125  -4.164  -4.875   2.693
  358   HD13  ILE 125          2HD1      ILE 125  -3.505  -3.521   1.773
  359    H    ARG 126           H        ARG 126  -1.826  -7.462   6.283
  360    HA   ARG 126           HA       ARG 126  -2.984  -7.029   8.749
  361    HB2  ARG 126           2HB      ARG 126  -1.414  -9.344   7.660
  362    HB3  ARG 126           1HB      ARG 126  -2.211  -9.421   9.225
  363    HG2  ARG 126           2HG      ARG 126  -3.796  -8.527   6.816
  364    HG3  ARG 126           1HG      ARG 126  -3.486 -10.248   7.042
  365    HD2  ARG 126           2HD      ARG 126  -4.504 -10.178   9.256
  366    HD3  ARG 126           1HD      ARG 126  -4.736  -8.439   9.133
  367    HE   ARG 126           HE       ARG 126  -5.978  -9.809   6.962
  368   HH11  ARG 126          1HH2      ARG 126  -6.199  -9.014  10.325
  369   HH12  ARG 126          2HH2      ARG 126  -7.930  -9.072  10.370
  370   HH21  ARG 126          1HH1      ARG 126  -8.257  -9.903   7.011
  371   HH22  ARG 126          2HH1      ARG 126  -9.096  -9.578   8.491
  372    H    GLU 127           H        GLU 127   0.473  -7.480   8.014
  373    HA   GLU 127           HA       GLU 127   1.174  -7.282  10.819
  374    HB2  GLU 127           2HB      GLU 127   2.887  -7.369   8.328
  375    HB3  GLU 127           1HB      GLU 127   3.515  -7.376   9.975
  376    HG2  GLU 127           2HG      GLU 127   1.599  -9.444   8.849
  377    HG3  GLU 127           1HG      GLU 127   3.337  -9.671   9.015
  378    H    ALA 128           H        ALA 128   1.418  -5.220   7.949
  379    HA   ALA 128           HA       ALA 128   2.793  -3.076   9.185
  380    HB1  ALA 128           1HB      ALA 128   2.374  -1.885   7.219
  381    HB2  ALA 128           2HB      ALA 128   0.777  -2.608   7.000
  382    HB3  ALA 128           3HB      ALA 128   2.228  -3.552   6.665
  383    H    ASP 129           H        ASP 129  -0.690  -3.474   8.527
  384    HA   ASP 129           HA       ASP 129  -1.734  -1.199   9.616
  385    HB2  ASP 129           2HB      ASP 129  -3.042  -3.054   8.603
  386    HB3  ASP 129           1HB      ASP 129  -2.835  -3.975  10.085
  387    H    ILE 130           H        ILE 130  -1.843  -0.263  11.542
  388    HA   ILE 130           HA       ILE 130  -0.578  -1.599  13.826
  389    HB   ILE 130           HB       ILE 130  -1.572   1.256  13.540
  390   HG12  ILE 130          2HG1      ILE 130   1.197   0.041  13.378
  391   HG13  ILE 130          1HG1      ILE 130   0.302   0.714  12.022
  392   HG21  ILE 130          1HG2      ILE 130  -1.461   0.385  15.914
  393   HG22  ILE 130          2HG2      ILE 130  -0.294   1.663  15.596
  394   HG23  ILE 130          3HG2      ILE 130   0.235  -0.015  15.637
  395   HD11  ILE 130          3HD1      ILE 130   1.253   2.240  14.474
  396   HD12  ILE 130          1HD1      ILE 130   0.240   2.918  13.200
  397   HD13  ILE 130          2HD1      ILE 130   1.882   2.394  12.834
  398    H    ASP 131           H        ASP 131  -3.699  -0.433  12.792
  399    HA   ASP 131           HA       ASP 131  -4.938  -1.016  15.392
  400    HB2  ASP 131           2HB      ASP 131  -6.042   0.129  12.820
  401    HB3  ASP 131           1HB      ASP 131  -7.002  -0.148  14.271
  402    H    GLY 132           H        GLY 132  -4.124  -2.708  12.644
  403    HA2  GLY 132           2HA      GLY 132  -4.849  -4.660  11.648
  404    HA3  GLY 132           1HA      GLY 132  -5.204  -5.139  13.307
  405    H    ASP 133           H        ASP 133  -6.598  -3.023  10.783
  406    HA   ASP 133           HA       ASP 133  -9.293  -4.081  11.461
  407    HB2  ASP 133           2HB      ASP 133 -10.118  -1.871  10.634
  408    HB3  ASP 133           1HB      ASP 133  -9.136  -1.763  12.096
  409    H    GLY 134           H        GLY 134  -6.994  -3.243   8.946
  410    HA2  GLY 134           2HA      GLY 134  -7.130  -4.732   6.941
  411    HA3  GLY 134           1HA      GLY 134  -8.846  -4.348   6.895
  412    H    GLN 135           H        GLN 135  -7.528  -1.554   7.858
  413    HA   GLN 135           HA       GLN 135  -7.010  -0.580   5.096
  414    HB2  GLN 135           2HB      GLN 135  -8.409   0.903   7.349
  415    HB3  GLN 135           1HB      GLN 135  -8.073   1.536   5.741
  416    HG2  GLN 135           2HG      GLN 135  -9.811  -0.871   6.351
  417    HG3  GLN 135           1HG      GLN 135 -10.400   0.724   5.896
  418   HE21  GLN 135          1HE2      GLN 135  -9.841  -2.282   4.606
  419   HE22  GLN 135          2HE2      GLN 135  -9.550  -1.853   2.990
  420    H    VAL 136           H        VAL 136  -5.050   0.159   4.826
  421    HA   VAL 136           HA       VAL 136  -3.497   1.036   7.213
  422    HB   VAL 136           HB       VAL 136  -2.654  -0.189   4.580
  423   HG11  VAL 136          1HG1      VAL 136  -0.290   0.263   5.420
  424   HG12  VAL 136          2HG1      VAL 136  -1.028   1.404   6.540
  425   HG13  VAL 136          3HG1      VAL 136  -1.187   1.651   4.814
  426   HG21  VAL 136          3HG2      VAL 136  -1.616  -0.870   7.326
  427   HG22  VAL 136          1HG2      VAL 136  -1.758  -1.898   5.901
  428   HG23  VAL 136          2HG2      VAL 136  -3.196  -1.461   6.822
  429    H    ASN 137           H        ASN 137  -2.977   3.058   7.416
  430    HA   ASN 137           HA       ASN 137  -3.858   5.060   5.604
  431    HB2  ASN 137           2HB      ASN 137  -1.789   5.275   7.793
  432    HB3  ASN 137           1HB      ASN 137  -2.624   6.622   7.020
  433   HD21  ASN 137          1HD2      ASN 137  -2.694   5.030   9.844
  434   HD22  ASN 137          2HD2      ASN 137  -4.359   5.046  10.178
  435    H    TYR 138           H        TYR 138  -1.509   6.775   5.631
  436    HA   TYR 138           HA       TYR 138  -0.180   5.695   3.269
  437    HB2  TYR 138           2HB      TYR 138   0.061   8.397   4.619
  438    HB3  TYR 138           1HB      TYR 138   0.741   7.960   3.051
  439    HD1  TYR 138           2HD      TYR 138  -2.365   8.629   4.924
  440    HD2  TYR 138           1HD      TYR 138  -0.685   7.663   1.090
  441    HE1  TYR 138           2HE      TYR 138  -4.529   9.177   3.842
  442    HE2  TYR 138           1HE      TYR 138  -2.853   8.211   0.005
  443    HH   TYR 138           HH       TYR 138  -5.254   9.945   1.470
  444    H    GLU 139           H        GLU 139   0.894   7.138   6.392
  445    HA   GLU 139           HA       GLU 139   3.617   6.521   6.066
  446    HB2  GLU 139           2HB      GLU 139   2.004   6.898   8.594
  447    HB3  GLU 139           1HB      GLU 139   3.768   6.870   8.522
  448    HG2  GLU 139           2HG      GLU 139   2.030   8.777   6.932
  449    HG3  GLU 139           1HG      GLU 139   2.814   9.193   8.455
  450    H    GLU 140           H        GLU 140   1.395   4.940   8.322
  451    HA   GLU 140           HA       GLU 140   2.642   2.726   9.198
  452    HB2  GLU 140           2HB      GLU 140  -0.105   2.838   7.973
  453    HB3  GLU 140           1HB      GLU 140   0.485   1.414   8.822
  454    HG2  GLU 140           2HG      GLU 140   0.721   2.678  10.850
  455    HG3  GLU 140           1HG      GLU 140   0.360   4.187  10.027
  456    H    PHE 141           H        PHE 141   1.792   3.390   5.887
  457    HA   PHE 141           HA       PHE 141   2.590   0.746   4.925
  458    HB2  PHE 141           2HB      PHE 141   0.672   2.284   4.028
  459    HB3  PHE 141           1HB      PHE 141   1.955   3.078   3.147
  460    HD1  PHE 141           2HD      PHE 141   3.693   1.306   2.001
  461    HD2  PHE 141           1HD      PHE 141  -0.436   0.536   2.926
  462    HE1  PHE 141           2HE      PHE 141   3.665  -0.537   0.360
  463    HE2  PHE 141           1HE      PHE 141  -0.459  -1.289   1.264
  464    HZ   PHE 141           HZ       PHE 141   1.591  -1.833  -0.019
  465    H    VAL 142           H        VAL 142   3.528   4.173   4.302
  466    HA   VAL 142           HA       VAL 142   5.605   4.048   2.643
  467    HB   VAL 142           HB       VAL 142   5.501   5.512   5.276
  468   HG11  VAL 142          1HG1      VAL 142   7.832   5.406   4.864
  469   HG12  VAL 142          2HG1      VAL 142   7.329   6.958   4.194
  470   HG13  VAL 142          3HG1      VAL 142   7.611   5.584   3.126
  471   HG21  VAL 142          3HG2      VAL 142   4.797   7.368   3.955
  472   HG22  VAL 142          1HG2      VAL 142   3.921   5.998   3.274
  473   HG23  VAL 142          2HG2      VAL 142   5.356   6.616   2.461
  474    H    GLN 143           H        GLN 143   6.119   3.498   6.156
  475    HA   GLN 143           HA       GLN 143   8.730   2.737   6.213
  476    HB2  GLN 143           2HB      GLN 143   6.456   1.301   7.608
  477    HB3  GLN 143           1HB      GLN 143   8.152   1.226   8.085
  478    HG2  GLN 143           2HG      GLN 143   6.477   3.754   7.968
  479    HG3  GLN 143           1HG      GLN 143   6.887   2.875   9.439
  480   HE21  GLN 143          1HE2      GLN 143   7.773   5.594   7.858
  481   HE22  GLN 143          2HE2      GLN 143   9.429   5.641   8.227
  482    H    MET 144           H        MET 144   6.194   0.235   5.915
  483    HA   MET 144           HA       MET 144   7.718  -1.908   5.179
  484    HB2  MET 144           2HB      MET 144   5.012  -1.085   4.108
  485    HB3  MET 144           1HB      MET 144   5.725  -2.673   3.830
  486    HG2  MET 144           2HG      MET 144   5.296  -1.485   6.581
  487    HG3  MET 144           1HG      MET 144   4.151  -2.567   5.793
  488    HE1  MET 144           3HE      MET 144   5.178  -5.668   7.425
  489    HE2  MET 144           1HE      MET 144   4.127  -4.961   6.189
  490    HE3  MET 144           2HE      MET 144   4.246  -4.217   7.780
  491    H    MET 145           H        MET 145   6.394   0.546   2.923
  492    HA   MET 145           HA       MET 145   7.715  -0.571   0.658
  493    HB2  MET 145           2HB      MET 145   5.615   0.874   0.653
  494    HB3  MET 145           1HB      MET 145   6.678   2.248   0.937
  495    HG2  MET 145           2HG      MET 145   7.359   0.424  -1.355
  496    HG3  MET 145           1HG      MET 145   6.000   1.526  -1.548
  497    HE1  MET 145           3HE      MET 145   6.679   4.281  -0.190
  498    HE2  MET 145           1HE      MET 145   5.990   3.794  -1.742
  499    HE3  MET 145           2HE      MET 145   7.311   4.953  -1.693
  500    H    THR 146           H        THR 146   8.874   1.172   3.255
  501    HA   THR 146           HA       THR 146  11.325   1.881   1.766
  502    HB   THR 146           HB       THR 146  10.237   3.753   3.864
  503    HG1  THR 146           1HG      THR 146   9.726   3.772   1.076
  504   HG21  THR 146          3HG2      THR 146  12.604   3.928   3.146
  505   HG22  THR 146          1HG2      THR 146  11.673   5.352   2.681
  506   HG23  THR 146          2HG2      THR 146  12.068   4.124   1.478
  507    H    ALA 147           H        ALA 147  10.983  -0.396   3.287
  508    HA   ALA 147           HA       ALA 147  12.163   0.109   5.925
  509    HB1  ALA 147           1HB      ALA 147  11.632  -2.123   6.429
  510    HB2  ALA 147           2HB      ALA 147  11.586  -2.594   4.729
  511    HB3  ALA 147           3HB      ALA 147  10.296  -1.601   5.404
  512    H    LYS 148           H        LYS 148  14.254  -0.343   6.452
  513    HA   LYS 148           HA       LYS 148  16.513  -0.688   6.110
  514    HB2  LYS 148           2HB      LYS 148  15.503  -2.843   4.229
  515    HB3  LYS 148           1HB      LYS 148  17.114  -2.755   4.941
  516    HG2  LYS 148           2HG      LYS 148  14.562  -2.941   6.579
  517    HG3  LYS 148           1HG      LYS 148  15.534  -4.338   6.130
  518    HD2  LYS 148           2HD      LYS 148  17.510  -3.077   7.220
  519    HD3  LYS 148           1HD      LYS 148  16.283  -2.043   7.946
  520    HE2  LYS 148           2HE      LYS 148  16.694  -3.763   9.545
  521    HE3  LYS 148           1HE      LYS 148  15.163  -4.184   8.783
  522    HZ1  LYS 148           3HZ      LYS 148  17.380  -5.767   8.972
  523    HZ2  LYS 148           1HZ      LYS 148  17.391  -5.248   7.359
  524    HZ3  LYS 148           2HZ      LYS 148  16.025  -6.043   7.982
  Start of MODEL   16
    1    H1   ASP  78           1HT      ASP  78   6.378  17.994   6.726
    2    H2   ASP  78           2HT      ASP  78   6.710  19.573   6.201
    3    H3   ASP  78           3HT      ASP  78   7.608  18.271   5.588
    4    HA   ASP  78           HA       ASP  78   5.284  17.411   4.832
    5    HB2  ASP  78           2HB      ASP  78   4.947  20.393   5.227
    6    HB3  ASP  78           1HB      ASP  78   3.912  19.450   4.155
    7    H    THR  79           H        THR  79   7.429  20.185   4.205
    8    HA   THR  79           HA       THR  79   7.257  19.876   1.329
    9    HB   THR  79           HB       THR  79   9.175  21.569   1.383
   10    HG1  THR  79           1HG      THR  79   9.502  22.548   3.388
   11   HG21  THR  79          3HG2      THR  79   6.990  22.408   0.974
   12   HG22  THR  79          1HG2      THR  79   7.622  23.397   2.289
   13   HG23  THR  79          2HG2      THR  79   6.478  22.101   2.632
   14    H    ASP  80           H        ASP  80   8.230  17.616   3.075
   15    HA   ASP  80           HA       ASP  80  11.038  17.328   2.394
   16    HB2  ASP  80           2HB      ASP  80  10.057  16.445   4.517
   17    HB3  ASP  80           1HB      ASP  80   9.130  15.290   3.563
   18    H    SER  81           H        SER  81   8.410  17.228   0.528
   19    HA   SER  81           HA       SER  81   8.251  16.509  -1.684
   20    HB2  SER  81           2HB      SER  81   9.958  15.316  -2.695
   21    HB3  SER  81           1HB      SER  81  10.826  15.972  -1.317
   22    HG   SER  81           HG       SER  81  11.212  13.932  -0.926
   23    H    GLU  82           H        GLU  82   7.389  15.186   1.037
   24    HA   GLU  82           HA       GLU  82   6.748  12.504   0.624
   25    HB2  GLU  82           2HB      GLU  82   6.541  13.862   2.763
   26    HB3  GLU  82           1HB      GLU  82   5.033  14.496   2.107
   27    HG2  GLU  82           2HG      GLU  82   4.066  12.280   2.006
   28    HG3  GLU  82           1HG      GLU  82   5.602  11.539   2.433
   29    H    GLU  83           H        GLU  83   5.840  15.050  -1.240
   30    HA   GLU  83           HA       GLU  83   3.106  14.668  -1.719
   31    HB2  GLU  83           2HB      GLU  83   5.300  15.804  -3.451
   32    HB3  GLU  83           1HB      GLU  83   3.594  15.848  -3.887
   33    HG2  GLU  83           2HG      GLU  83   4.666  16.938  -1.273
   34    HG3  GLU  83           1HG      GLU  83   4.428  17.934  -2.707
   35    H    GLU  84           H        GLU  84   5.900  13.366  -3.595
   36    HA   GLU  84           HA       GLU  84   4.460  11.944  -5.498
   37    HB2  GLU  84           2HB      GLU  84   6.986  12.119  -5.361
   38    HB3  GLU  84           1HB      GLU  84   6.936  10.879  -4.108
   39    HG2  GLU  84           2HG      GLU  84   7.345   9.742  -6.189
   40    HG3  GLU  84           1HG      GLU  84   5.676   9.409  -5.742
   41    H    ILE  85           H        ILE  85   5.545  10.809  -2.302
   42    HA   ILE  85           HA       ILE  85   4.402   8.274  -2.285
   43    HB   ILE  85           HB       ILE  85   4.672  10.260  -0.002
   44   HG12  ILE  85          2HG1      ILE  85   6.414   7.877  -0.679
   45   HG13  ILE  85          1HG1      ILE  85   6.772   9.509  -1.246
   46   HG21  ILE  85          1HG2      ILE  85   4.327   7.256   0.129
   47   HG22  ILE  85          2HG2      ILE  85   3.034   8.400   0.467
   48   HG23  ILE  85          3HG2      ILE  85   4.452   8.362   1.488
   49   HD11  ILE  85          3HD1      ILE  85   7.761   8.588   1.060
   50   HD12  ILE  85          1HD1      ILE  85   6.214   9.150   1.678
   51   HD13  ILE  85          2HD1      ILE  85   7.299  10.271   0.868
   52    H    ARG  86           H        ARG  86   2.971  11.356  -1.228
   53    HA   ARG  86           HA       ARG  86   0.451  10.408  -0.497
   54    HB2  ARG  86           2HB      ARG  86   1.418  13.076  -1.506
   55    HB3  ARG  86           1HB      ARG  86  -0.271  12.820  -1.085
   56    HG2  ARG  86           2HG      ARG  86   0.391  12.115   1.176
   57    HG3  ARG  86           1HG      ARG  86   2.086  12.299   0.757
   58    HD2  ARG  86           2HD      ARG  86   1.369  14.263   1.989
   59    HD3  ARG  86           1HD      ARG  86   1.664  14.729   0.316
   60    HE   ARG  86           HE       ARG  86  -1.086  14.001   0.869
   61   HH11  ARG  86          1HH2      ARG  86   1.289  16.503   0.783
   62   HH12  ARG  86          2HH2      ARG  86   0.130  17.789   0.743
   63   HH21  ARG  86          1HH1      ARG  86  -2.603  15.652   0.825
   64   HH22  ARG  86          2HH1      ARG  86  -2.089  17.304   0.759
   65    H    GLU  87           H        GLU  87   1.751  11.184  -3.669
   66    HA   GLU  87           HA       GLU  87  -0.791  11.011  -5.026
   67    HB2  GLU  87           2HB      GLU  87   2.058  11.085  -6.032
   68    HB3  GLU  87           1HB      GLU  87   0.645  11.068  -7.086
   69    HG2  GLU  87           2HG      GLU  87  -0.175  13.144  -6.085
   70    HG3  GLU  87           1HG      GLU  87   1.168  13.148  -4.942
   71    H    ALA  88           H        ALA  88   2.152   9.082  -5.511
   72    HA   ALA  88           HA       ALA  88   1.280   6.969  -6.929
   73    HB1  ALA  88           1HB      ALA  88   3.573   7.091  -6.198
   74    HB2  ALA  88           2HB      ALA  88   2.912   5.553  -5.648
   75    HB3  ALA  88           3HB      ALA  88   3.100   6.889  -4.510
   76    H    PHE  89           H        PHE  89   1.039   7.077  -3.348
   77    HA   PHE  89           HA       PHE  89  -0.441   4.669  -3.147
   78    HB2  PHE  89           2HB      PHE  89   0.123   6.965  -1.316
   79    HB3  PHE  89           1HB      PHE  89  -1.076   5.746  -0.837
   80    HD1  PHE  89           1HD      PHE  89  -0.346   3.245  -1.086
   81    HD2  PHE  89           2HD      PHE  89   2.397   6.536  -0.910
   82    HE1  PHE  89           1HE      PHE  89   1.466   1.696  -0.413
   83    HE2  PHE  89           2HE      PHE  89   4.214   4.984  -0.237
   84    HZ   PHE  89           HZ       PHE  89   3.748   2.575   0.009
   85    H    ARG  90           H        ARG  90  -1.474   8.081  -3.329
   86    HA   ARG  90           HA       ARG  90  -4.218   7.682  -2.868
   87    HB2  ARG  90           2HB      ARG  90  -2.580   9.746  -4.223
   88    HB3  ARG  90           1HB      ARG  90  -4.299   9.737  -4.610
   89    HG2  ARG  90           2HG      ARG  90  -4.856   9.854  -2.214
   90    HG3  ARG  90           1HG      ARG  90  -3.149   9.829  -1.795
   91    HD2  ARG  90           2HD      ARG  90  -2.838  11.928  -3.064
   92    HD3  ARG  90           1HD      ARG  90  -4.553  11.956  -3.425
   93    HE   ARG  90           HE       ARG  90  -3.302  12.619  -0.877
   94   HH11  ARG  90          1HH2      ARG  90  -6.163  11.791  -2.620
   95   HH12  ARG  90          2HH2      ARG  90  -7.240  12.425  -1.418
   96   HH21  ARG  90          1HH1      ARG  90  -4.700  13.505   0.659
   97   HH22  ARG  90          2HH1      ARG  90  -6.415  13.407   0.423
   98    H    VAL  91           H        VAL  91  -2.343   7.520  -5.874
   99    HA   VAL  91           HA       VAL  91  -4.514   6.993  -7.615
  100    HB   VAL  91           HB       VAL  91  -1.567   6.317  -7.834
  101   HG11  VAL  91          1HG1      VAL  91  -2.111   6.190 -10.305
  102   HG12  VAL  91          2HG1      VAL  91  -3.816   6.167  -9.857
  103   HG13  VAL  91          3HG1      VAL  91  -2.751   4.860  -9.342
  104   HG21  VAL  91          3HG2      VAL  91  -2.210   8.743  -7.677
  105   HG22  VAL  91          1HG2      VAL  91  -3.213   8.524  -9.112
  106   HG23  VAL  91          2HG2      VAL  91  -1.463   8.316  -9.216
  107    H    PHE  92           H        PHE  92  -2.277   4.885  -5.868
  108    HA   PHE  92           HA       PHE  92  -2.949   2.405  -6.867
  109    HB2  PHE  92           2HB      PHE  92  -1.998   3.402  -4.231
  110    HB3  PHE  92           1HB      PHE  92  -2.573   1.749  -4.264
  111    HD1  PHE  92           2HD      PHE  92  -0.888   3.661  -7.003
  112    HD2  PHE  92           1HD      PHE  92  -0.572   0.497  -4.115
  113    HE1  PHE  92           2HE      PHE  92   1.243   2.937  -8.032
  114    HE2  PHE  92           1HE      PHE  92   1.560  -0.229  -5.148
  115    HZ   PHE  92           HZ       PHE  92   2.470   0.993  -7.104
  116    H    ASP  93           H        ASP  93  -4.558   4.025  -4.099
  117    HA   ASP  93           HA       ASP  93  -6.502   2.093  -3.604
  118    HB2  ASP  93           2HB      ASP  93  -6.070   4.187  -2.255
  119    HB3  ASP  93           1HB      ASP  93  -6.945   5.074  -3.478
  120    H    LYS  94           H        LYS  94  -7.158   1.168  -5.574
  121    HA   LYS  94           HA       LYS  94  -8.007   2.388  -7.868
  122    HB2  LYS  94           2HB      LYS  94  -8.429  -0.195  -6.564
  123    HB3  LYS  94           1HB      LYS  94  -9.877   0.266  -7.451
  124    HG2  LYS  94           2HG      LYS  94  -8.562  -0.912  -9.028
  125    HG3  LYS  94           1HG      LYS  94  -8.304   0.777  -9.432
  126    HD2  LYS  94           2HD      LYS  94  -6.223   0.728  -7.988
  127    HD3  LYS  94           1HD      LYS  94  -6.459  -1.009  -7.820
  128    HE2  LYS  94           2HE      LYS  94  -6.089   0.473 -10.441
  129    HE3  LYS  94           1HE      LYS  94  -4.872  -0.520  -9.638
  130    HZ1  LYS  94           3HZ      LYS  94  -6.544  -2.371  -9.752
  131    HZ2  LYS  94           1HZ      LYS  94  -5.885  -1.890 -11.239
  132    HZ3  LYS  94           2HZ      LYS  94  -7.449  -1.391 -10.805
  133    H    ASP  95           H        ASP  95 -10.088   1.540  -5.136
  134    HA   ASP  95           HA       ASP  95 -12.403   2.887  -6.163
  135    HB2  ASP  95           2HB      ASP  95 -11.678   1.778  -3.442
  136    HB3  ASP  95           1HB      ASP  95 -13.256   2.469  -3.816
  137    H    GLY  96           H        GLY  96  -9.697   3.766  -4.160
  138    HA2  GLY  96           2HA      GLY  96  -8.965   5.878  -3.512
  139    HA3  GLY  96           1HA      GLY  96 -10.319   6.564  -4.351
  140    H    ASN  97           H        ASN  97 -10.129   4.282  -1.589
  141    HA   ASN  97           HA       ASN  97 -12.218   5.760  -0.231
  142    HB2  ASN  97           2HB      ASN  97 -10.589   3.448   0.861
  143    HB3  ASN  97           1HB      ASN  97 -12.138   4.039   1.451
  144   HD21  ASN  97          1HD2      ASN  97 -13.585   4.326  -0.942
  145   HD22  ASN  97          2HD2      ASN  97 -13.768   2.804  -1.671
  146    H    GLY  98           H        GLY  98  -9.059   6.463  -0.572
  147    HA2  GLY  98           2HA      GLY  98  -7.912   8.207   0.522
  148    HA3  GLY  98           1HA      GLY  98  -9.017   8.056   1.884
  149    H    TYR  99           H        TYR  99  -8.179   5.000   1.250
  150    HA   TYR  99           HA       TYR  99  -5.659   5.032   2.787
  151    HB2  TYR  99           2HB      TYR  99  -7.921   3.148   3.415
  152    HB3  TYR  99           1HB      TYR  99  -6.441   3.397   4.330
  153    HD1  TYR  99           2HD      TYR  99  -6.067   5.582   5.522
  154    HD2  TYR  99           1HD      TYR  99  -9.816   4.594   3.672
  155    HE1  TYR  99           2HE      TYR  99  -7.180   7.383   6.814
  156    HE2  TYR  99           1HE      TYR  99 -10.928   6.395   4.964
  157    HH   TYR  99           HH       TYR  99 -10.547   7.652   7.065
  158    H    ILE 100           H        ILE 100  -5.260   2.322   2.996
  159    HA   ILE 100           HA       ILE 100  -5.312   1.392   0.169
  160    HB   ILE 100           HB       ILE 100  -3.009   1.223   2.136
  161   HG12  ILE 100          2HG1      ILE 100  -3.406   3.493   1.142
  162   HG13  ILE 100          1HG1      ILE 100  -1.900   2.774   0.579
  163   HG21  ILE 100          1HG2      ILE 100  -3.463   0.149  -0.651
  164   HG22  ILE 100          2HG2      ILE 100  -2.906  -0.717   0.776
  165   HG23  ILE 100          3HG2      ILE 100  -1.841   0.443  -0.033
  166   HD11  ILE 100          3HD1      ILE 100  -2.725   3.400  -1.459
  167   HD12  ILE 100          1HD1      ILE 100  -4.387   3.325  -0.926
  168   HD13  ILE 100          2HD1      ILE 100  -3.549   1.863  -1.369
  169    H    SER 101           H        SER 101  -6.154  -0.556  -0.133
  170    HA   SER 101           HA       SER 101  -6.410  -2.392   2.170
  171    HB2  SER 101           2HB      SER 101  -8.492  -1.900   0.992
  172    HB3  SER 101           1HB      SER 101  -7.778  -2.446  -0.523
  173    HG   SER 101           HG       SER 101  -7.565  -4.501   0.377
  174    H    ALA 102           H        ALA 102  -6.202  -4.738   1.619
  175    HA   ALA 102           HA       ALA 102  -3.613  -5.235   0.520
  176    HB1  ALA 102           1HB      ALA 102  -5.483  -7.496   1.080
  177    HB2  ALA 102           2HB      ALA 102  -5.037  -6.460   2.430
  178    HB3  ALA 102           3HB      ALA 102  -3.784  -7.308   1.522
  179    H    ALA 103           H        ALA 103  -6.901  -5.753  -0.622
  180    HA   ALA 103           HA       ALA 103  -6.320  -7.467  -2.759
  181    HB1  ALA 103           1HB      ALA 103  -8.500  -6.767  -3.650
  182    HB2  ALA 103           2HB      ALA 103  -8.528  -5.411  -2.522
  183    HB3  ALA 103           3HB      ALA 103  -8.591  -7.064  -1.912
  184    H    GLU 104           H        GLU 104  -6.140  -3.946  -2.519
  185    HA   GLU 104           HA       GLU 104  -5.913  -3.426  -5.294
  186    HB2  GLU 104           2HB      GLU 104  -4.830  -1.806  -2.964
  187    HB3  GLU 104           1HB      GLU 104  -5.139  -1.221  -4.603
  188    HG2  GLU 104           2HG      GLU 104  -7.504  -1.537  -4.368
  189    HG3  GLU 104           1HG      GLU 104  -7.296  -2.442  -2.867
  190    H    LEU 105           H        LEU 105  -3.557  -4.274  -2.798
  191    HA   LEU 105           HA       LEU 105  -1.227  -3.550  -4.230
  192    HB2  LEU 105           2HB      LEU 105  -1.463  -5.795  -2.226
  193    HB3  LEU 105           1HB      LEU 105  -0.032  -4.849  -2.610
  194    HG   LEU 105           HG       LEU 105  -2.557  -3.851  -1.265
  195   HD11  LEU 105          1HD1      LEU 105  -0.946  -3.339   0.570
  196   HD12  LEU 105          2HD1      LEU 105   0.314  -4.148  -0.347
  197   HD13  LEU 105          3HD1      LEU 105  -1.075  -5.054   0.243
  198   HD21  LEU 105          3HD2      LEU 105  -0.156  -2.408  -2.391
  199   HD22  LEU 105          1HD2      LEU 105  -1.097  -1.721  -1.080
  200   HD23  LEU 105          2HD2      LEU 105  -1.866  -2.037  -2.616
  201    H    ARG 106           H        ARG 106  -2.714  -6.771  -3.825
  202    HA   ARG 106           HA       ARG 106  -0.947  -8.115  -5.537
  203    HB2  ARG 106           2HB      ARG 106  -2.527  -9.933  -5.542
  204    HB3  ARG 106           1HB      ARG 106  -2.570  -9.200  -3.942
  205    HG2  ARG 106           2HG      ARG 106  -4.547  -7.857  -4.720
  206    HG3  ARG 106           1HG      ARG 106  -4.575  -8.837  -6.180
  207    HD2  ARG 106           2HD      ARG 106  -4.778 -10.870  -4.781
  208    HD3  ARG 106           1HD      ARG 106  -4.826  -9.857  -3.338
  209    HE   ARG 106           HE       ARG 106  -6.839  -8.977  -5.087
  210   HH11  ARG 106          1HH2      ARG 106  -6.023 -11.725  -3.155
  211   HH12  ARG 106          2HH2      ARG 106  -7.667 -12.233  -2.964
  212   HH21  ARG 106          1HH1      ARG 106  -8.948  -9.617  -4.831
  213   HH22  ARG 106          2HH1      ARG 106  -9.332 -11.038  -3.919
  214    H    HIS 107           H        HIS 107  -4.142  -6.654  -6.262
  215    HA   HIS 107           HA       HIS 107  -4.154  -7.384  -8.981
  216    HB2  HIS 107           2HB      HIS 107  -6.175  -6.689  -7.741
  217    HB3  HIS 107           1HB      HIS 107  -5.518  -5.065  -7.575
  218    HD1  HIS 107           1HD      HIS 107  -7.390  -7.236  -9.912
  219    HD2  HIS 107           2HD      HIS 107  -5.281  -3.648 -10.125
  220    HE1  HIS 107           1HE      HIS 107  -8.002  -6.175 -12.132
  221    HE2  HIS 107           2HE      HIS 107  -6.733  -3.981 -12.270
  222    H    VAL 108           H        VAL 108  -3.396  -4.241  -7.465
  223    HA   VAL 108           HA       VAL 108  -2.688  -2.964  -9.859
  224    HB   VAL 108           HB       VAL 108  -3.118  -1.919  -7.544
  225   HG11  VAL 108          1HG1      VAL 108  -1.248  -3.290  -6.500
  226   HG12  VAL 108          2HG1      VAL 108  -1.253  -1.590  -6.103
  227   HG13  VAL 108          3HG1      VAL 108  -0.121  -2.221  -7.300
  228   HG21  VAL 108          3HG2      VAL 108  -2.534  -0.545  -9.456
  229   HG22  VAL 108          1HG2      VAL 108  -0.838  -1.005  -9.318
  230   HG23  VAL 108          2HG2      VAL 108  -1.581  -0.001  -8.075
  231    H    MET 109           H        MET 109  -0.588  -4.561  -7.459
  232    HA   MET 109           HA       MET 109   1.855  -4.122  -8.752
  233    HB2  MET 109           2HB      MET 109   0.935  -6.410  -7.002
  234    HB3  MET 109           1HB      MET 109   2.596  -6.188  -7.528
  235    HG2  MET 109           2HG      MET 109   1.047  -4.043  -6.060
  236    HG3  MET 109           1HG      MET 109   2.064  -5.228  -5.241
  237    HE1  MET 109           3HE      MET 109   3.429  -3.512  -4.146
  238    HE2  MET 109           1HE      MET 109   4.993  -3.112  -4.869
  239    HE3  MET 109           2HE      MET 109   4.482  -4.793  -4.739
  240    H    THR 110           H        THR 110  -0.431  -6.838  -9.046
  241    HA   THR 110           HA       THR 110   1.043  -8.270 -10.996
  242    HB   THR 110           HB       THR 110  -1.938  -8.246 -10.448
  243    HG1  THR 110           1HG      THR 110  -1.490  -9.779  -9.026
  244   HG21  THR 110          3HG2      THR 110  -0.173 -10.067 -12.096
  245   HG22  THR 110          1HG2      THR 110  -1.612  -9.195 -12.624
  246   HG23  THR 110          2HG2      THR 110  -1.764 -10.557 -11.512
  247    H    ASN 111           H        ASN 111  -1.517  -5.859 -11.232
  248    HA   ASN 111           HA       ASN 111  -1.770  -5.887 -14.057
  249    HB2  ASN 111           2HB      ASN 111  -3.467  -4.888 -12.570
  250    HB3  ASN 111           1HB      ASN 111  -2.326  -3.628 -12.115
  251   HD21  ASN 111          1HD2      ASN 111  -4.180  -4.918 -14.881
  252   HD22  ASN 111          2HD2      ASN 111  -4.124  -3.484 -15.790
  253    H    LEU 112           H        LEU 112   0.257  -4.106 -11.828
  254    HA   LEU 112           HA       LEU 112   1.375  -2.269 -13.635
  255    HB2  LEU 112           2HB      LEU 112   2.242  -3.421 -10.998
  256    HB3  LEU 112           1HB      LEU 112   3.328  -2.363 -11.886
  257    HG   LEU 112           HG       LEU 112   0.461  -1.561 -11.327
  258   HD11  LEU 112          1HD1      LEU 112   1.310  -1.931  -9.137
  259   HD12  LEU 112          2HD1      LEU 112   1.526  -0.211  -9.416
  260   HD13  LEU 112          3HD1      LEU 112   2.902  -1.305  -9.559
  261   HD21  LEU 112          3HD2      LEU 112   1.471  -0.136 -12.945
  262   HD22  LEU 112          1HD2      LEU 112   3.023  -0.147 -12.117
  263   HD23  LEU 112          2HD2      LEU 112   1.665   0.732 -11.436
  264    H    GLY 113           H        GLY 113   2.144  -5.583 -12.852
  265    HA2  GLY 113           2HA      GLY 113   3.148  -6.699 -14.953
  266    HA3  GLY 113           1HA      GLY 113   4.446  -5.529 -14.731
  267    H    GLU 114           H        GLU 114   3.515  -6.104 -11.691
  268    HA   GLU 114           HA       GLU 114   5.404  -8.376 -11.348
  269    HB2  GLU 114           2HB      GLU 114   4.853  -5.994  -9.562
  270    HB3  GLU 114           1HB      GLU 114   5.841  -7.380  -9.097
  271    HG2  GLU 114           2HG      GLU 114   6.371  -5.692 -11.558
  272    HG3  GLU 114           1HG      GLU 114   7.170  -5.438 -10.008
  273    H    LYS 115           H        LYS 115   4.236 -10.164 -11.022
  274    HA   LYS 115           HA       LYS 115   1.720 -10.052  -9.532
  275    HB2  LYS 115           2HB      LYS 115   1.912 -11.390 -11.618
  276    HB3  LYS 115           1HB      LYS 115   3.096 -12.421 -10.817
  277    HG2  LYS 115           2HG      LYS 115   1.450 -13.067  -9.130
  278    HG3  LYS 115           1HG      LYS 115   0.266 -11.963  -9.829
  279    HD2  LYS 115           2HD      LYS 115   0.317 -13.245 -11.944
  280    HD3  LYS 115           1HD      LYS 115   1.488 -14.358 -11.238
  281    HE2  LYS 115           2HE      LYS 115  -0.140 -15.003  -9.514
  282    HE3  LYS 115           1HE      LYS 115  -1.309 -13.860 -10.174
  283    HZ1  LYS 115           3HZ      LYS 115  -0.195 -15.703 -12.100
  284    HZ2  LYS 115           1HZ      LYS 115  -1.802 -15.214 -11.872
  285    HZ3  LYS 115           2HZ      LYS 115  -1.141 -16.437 -10.896
  286    H    LEU 116           H        LEU 116   2.233  -9.714  -7.402
  287    HA   LEU 116           HA       LEU 116   4.269 -11.221  -6.015
  288    HB2  LEU 116           2HB      LEU 116   2.246  -9.139  -5.297
  289    HB3  LEU 116           1HB      LEU 116   2.909 -10.112  -3.990
  290    HG   LEU 116           HG       LEU 116   5.189  -9.486  -4.637
  291   HD11  LEU 116          1HD1      LEU 116   3.732  -8.083  -6.868
  292   HD12  LEU 116          2HD1      LEU 116   5.121  -9.156  -6.967
  293   HD13  LEU 116          3HD1      LEU 116   5.316  -7.523  -6.336
  294   HD21  LEU 116          3HD2      LEU 116   3.703  -8.040  -3.116
  295   HD22  LEU 116          1HD2      LEU 116   3.511  -6.971  -4.507
  296   HD23  LEU 116          2HD2      LEU 116   5.112  -7.247  -3.822
  297    H    THR 117           H        THR 117   3.138 -11.916  -3.623
  298    HA   THR 117           HA       THR 117   1.346 -14.149  -4.407
  299    HB   THR 117           HB       THR 117   2.095 -15.012  -2.073
  300    HG1  THR 117           1HG      THR 117   4.261 -13.293  -2.622
  301   HG21  THR 117          3HG2      THR 117   2.835 -15.984  -4.221
  302   HG22  THR 117          1HG2      THR 117   4.138 -15.975  -3.033
  303   HG23  THR 117          2HG2      THR 117   4.114 -14.772  -4.321
  304    H    ASP 118           H        ASP 118  -0.710 -14.140  -3.741
  305    HA   ASP 118           HA       ASP 118  -1.910 -11.979  -2.443
  306    HB2  ASP 118           2HB      ASP 118  -2.811 -14.840  -2.800
  307    HB3  ASP 118           1HB      ASP 118  -3.836 -13.600  -2.081
  308    H    GLU 119           H        GLU 119  -0.804 -15.080  -1.142
  309    HA   GLU 119           HA       GLU 119  -1.769 -14.759   1.489
  310    HB2  GLU 119           2HB      GLU 119   0.631 -16.321   0.471
  311    HB3  GLU 119           1HB      GLU 119  -0.073 -16.486   2.080
  312    HG2  GLU 119           2HG      GLU 119  -2.219 -17.176   1.103
  313    HG3  GLU 119           1HG      GLU 119  -1.570 -16.950  -0.519
  314    H    GLU 120           H        GLU 120   1.171 -13.639  -0.101
  315    HA   GLU 120           HA       GLU 120   2.398 -12.706   2.347
  316    HB2  GLU 120           2HB      GLU 120   3.720 -13.340   0.317
  317    HB3  GLU 120           1HB      GLU 120   3.046 -11.931  -0.506
  318    HG2  GLU 120           2HG      GLU 120   4.013 -10.452   1.216
  319    HG3  GLU 120           1HG      GLU 120   4.685 -11.854   2.048
  320    H    VAL 121           H        VAL 121   0.590 -11.282  -0.341
  321    HA   VAL 121           HA       VAL 121   0.742  -8.577   0.410
  322    HB   VAL 121           HB       VAL 121  -1.310 -10.185  -1.107
  323   HG11  VAL 121          1HG1      VAL 121  -2.678  -8.504  -0.148
  324   HG12  VAL 121          2HG1      VAL 121  -2.264  -7.901  -1.746
  325   HG13  VAL 121          3HG1      VAL 121  -1.426  -7.278  -0.326
  326   HG21  VAL 121          3HG2      VAL 121   0.879  -9.653  -2.170
  327   HG22  VAL 121          1HG2      VAL 121   0.563  -7.938  -1.910
  328   HG23  VAL 121          2HG2      VAL 121  -0.465  -8.868  -2.999
  329    H    ASP 122           H        ASP 122  -1.960 -10.824   0.968
  330    HA   ASP 122           HA       ASP 122  -3.495  -9.340   2.705
  331    HB2  ASP 122           2HB      ASP 122  -4.003 -11.628   1.754
  332    HB3  ASP 122           1HB      ASP 122  -2.943 -12.315   2.981
  333    H    GLU 123           H        GLU 123  -0.671 -11.388   3.516
  334    HA   GLU 123           HA       GLU 123  -0.802 -10.787   6.318
  335    HB2  GLU 123           2HB      GLU 123   0.258 -12.844   5.499
  336    HB3  GLU 123           1HB      GLU 123   1.494 -11.886   4.686
  337    HG2  GLU 123           2HG      GLU 123   2.255 -10.983   6.828
  338    HG3  GLU 123           1HG      GLU 123   0.963 -11.830   7.673
  339    H    MET 124           H        MET 124   0.795  -9.375   3.527
  340    HA   MET 124           HA       MET 124   2.788  -7.833   4.648
  341    HB2  MET 124           2HB      MET 124   2.137  -8.056   2.185
  342    HB3  MET 124           1HB      MET 124   0.932  -6.813   2.487
  343    HG2  MET 124           2HG      MET 124   2.869  -5.693   1.648
  344    HG3  MET 124           1HG      MET 124   2.804  -5.360   3.376
  345    HE1  MET 124           3HE      MET 124   5.036  -5.952   0.673
  346    HE2  MET 124           1HE      MET 124   4.314  -7.564   0.568
  347    HE3  MET 124           2HE      MET 124   6.016  -7.383   0.986
  348    H    ILE 125           H        ILE 125  -0.365  -6.432   3.777
  349    HA   ILE 125           HA       ILE 125  -0.116  -4.102   5.264
  350    HB   ILE 125           HB       ILE 125  -2.500  -5.678   4.314
  351   HG12  ILE 125          2HG1      ILE 125  -1.413  -2.921   3.663
  352   HG13  ILE 125          1HG1      ILE 125  -1.175  -4.369   2.684
  353   HG21  ILE 125          1HG2      ILE 125  -2.479  -3.242   6.086
  354   HG22  ILE 125          2HG2      ILE 125  -3.418  -4.720   6.277
  355   HG23  ILE 125          3HG2      ILE 125  -3.845  -3.570   5.031
  356   HD11  ILE 125          3HD1      ILE 125  -3.781  -4.519   2.710
  357   HD12  ILE 125          1HD1      ILE 125  -3.020  -3.334   1.647
  358   HD13  ILE 125          2HD1      ILE 125  -3.708  -2.827   3.188
  359    H    ARG 126           H        ARG 126  -1.481  -7.221   6.238
  360    HA   ARG 126           HA       ARG 126  -2.538  -6.625   8.683
  361    HB2  ARG 126           2HB      ARG 126  -1.014  -9.054   7.798
  362    HB3  ARG 126           1HB      ARG 126  -1.850  -8.984   9.330
  363    HG2  ARG 126           2HG      ARG 126  -3.329  -8.225   6.821
  364    HG3  ARG 126           1HG      ARG 126  -3.084  -9.933   7.180
  365    HD2  ARG 126           2HD      ARG 126  -4.157  -9.640   9.361
  366    HD3  ARG 126           1HD      ARG 126  -4.350  -7.922   9.075
  367    HE   ARG 126           HE       ARG 126  -5.957 -10.049   7.946
  368   HH11  ARG 126          1HH2      ARG 126  -4.839  -6.809   7.742
  369   HH12  ARG 126          2HH2      ARG 126  -6.169  -6.252   6.784
  370   HH21  ARG 126          1HH1      ARG 126  -7.731  -9.353   6.730
  371   HH22  ARG 126          2HH1      ARG 126  -7.824  -7.703   6.208
  372    H    GLU 127           H        GLU 127   0.901  -7.050   7.939
  373    HA   GLU 127           HA       GLU 127   1.641  -6.734  10.726
  374    HB2  GLU 127           2HB      GLU 127   3.292  -6.902   8.200
  375    HB3  GLU 127           1HB      GLU 127   3.972  -6.772   9.823
  376    HG2  GLU 127           2HG      GLU 127   2.884  -8.861  10.492
  377    HG3  GLU 127           1HG      GLU 127   2.097  -8.981   8.917
  378    H    ALA 128           H        ALA 128   1.533  -4.747   7.820
  379    HA   ALA 128           HA       ALA 128   2.930  -2.506   8.935
  380    HB1  ALA 128           1HB      ALA 128   0.915  -2.058   6.773
  381    HB2  ALA 128           2HB      ALA 128   2.215  -3.186   6.421
  382    HB3  ALA 128           3HB      ALA 128   2.593  -1.522   6.880
  383    H    ASP 129           H        ASP 129  -0.534  -3.048   8.256
  384    HA   ASP 129           HA       ASP 129  -1.679  -0.785   9.241
  385    HB2  ASP 129           2HB      ASP 129  -2.798  -2.919   8.343
  386    HB3  ASP 129           1HB      ASP 129  -2.776  -3.490  10.002
  387    H    ILE 130           H        ILE 130  -1.637   0.278  11.106
  388    HA   ILE 130           HA       ILE 130  -0.452  -0.982  13.478
  389    HB   ILE 130           HB       ILE 130  -1.374   1.881  13.109
  390   HG12  ILE 130          2HG1      ILE 130   0.323   1.241  11.437
  391   HG13  ILE 130          1HG1      ILE 130   0.965   2.373  12.620
  392   HG21  ILE 130          1HG2      ILE 130  -1.096   1.301  15.452
  393   HG22  ILE 130          2HG2      ILE 130   0.317   2.232  14.959
  394   HG23  ILE 130          3HG2      ILE 130   0.426   0.480  15.108
  395   HD11  ILE 130          3HD1      ILE 130   1.786   0.253  13.890
  396   HD12  ILE 130          1HD1      ILE 130   2.649   0.721  12.439
  397   HD13  ILE 130          2HD1      ILE 130   1.481  -0.584  12.382
  398    H    ASP 131           H        ASP 131  -3.529   0.286  12.384
  399    HA   ASP 131           HA       ASP 131  -4.762  -0.151  15.021
  400    HB2  ASP 131           2HB      ASP 131  -5.798   1.051  12.442
  401    HB3  ASP 131           1HB      ASP 131  -6.765   0.870  13.905
  402    H    GLY 132           H        GLY 132  -4.159  -1.904  12.237
  403    HA2  GLY 132           2HA      GLY 132  -4.911  -3.915  11.423
  404    HA3  GLY 132           1HA      GLY 132  -5.613  -4.179  13.016
  405    H    ASP 133           H        ASP 133  -6.344  -1.608  10.715
  406    HA   ASP 133           HA       ASP 133  -9.189  -2.391  10.745
  407    HB2  ASP 133           2HB      ASP 133  -9.571  -0.100   9.910
  408    HB3  ASP 133           1HB      ASP 133  -8.665  -0.104  11.420
  409    H    GLY 134           H        GLY 134  -7.356  -3.902   9.145
  410    HA2  GLY 134           2HA      GLY 134  -7.075  -4.722   7.010
  411    HA3  GLY 134           1HA      GLY 134  -8.733  -4.194   6.764
  412    H    GLN 135           H        GLN 135  -6.931  -1.517   7.605
  413    HA   GLN 135           HA       GLN 135  -5.982  -0.953   4.896
  414    HB2  GLN 135           2HB      GLN 135  -8.061   0.737   6.301
  415    HB3  GLN 135           1HB      GLN 135  -7.197   1.218   4.835
  416    HG2  GLN 135           2HG      GLN 135  -8.064  -0.849   3.710
  417    HG3  GLN 135           1HG      GLN 135  -9.024  -1.187   5.145
  418   HE21  GLN 135          1HE2      GLN 135 -11.142  -0.468   4.973
  419   HE22  GLN 135          2HE2      GLN 135 -11.645   0.862   4.044
  420    H    VAL 136           H        VAL 136  -4.508   0.795   4.778
  421    HA   VAL 136           HA       VAL 136  -3.604   1.903   7.374
  422    HB   VAL 136           HB       VAL 136  -1.427   1.131   7.174
  423   HG11  VAL 136          1HG1      VAL 136  -2.829  -1.048   5.665
  424   HG12  VAL 136          2HG1      VAL 136  -3.088  -0.772   7.387
  425   HG13  VAL 136          3HG1      VAL 136  -1.485  -1.222   6.797
  426   HG21  VAL 136          3HG2      VAL 136  -0.570   0.166   4.932
  427   HG22  VAL 136          1HG2      VAL 136  -0.783   1.913   5.051
  428   HG23  VAL 136          2HG2      VAL 136  -2.003   0.937   4.237
  429    H    ASN 137           H        ASN 137  -2.647   3.897   7.239
  430    HA   ASN 137           HA       ASN 137  -3.376   5.514   5.015
  431    HB2  ASN 137           2HB      ASN 137  -2.341   7.316   6.193
  432    HB3  ASN 137           1HB      ASN 137  -3.083   6.275   7.406
  433   HD21  ASN 137          1HD2      ASN 137  -0.665   4.341   6.616
  434   HD22  ASN 137          2HD2      ASN 137   0.580   4.930   7.607
  435    H    TYR 138           H        TYR 138  -0.973   7.139   4.880
  436    HA   TYR 138           HA       TYR 138   0.355   5.721   2.744
  437    HB2  TYR 138           2HB      TYR 138   1.128   8.421   3.845
  438    HB3  TYR 138           1HB      TYR 138   1.359   7.804   2.211
  439    HD1  TYR 138           1HD      TYR 138  -1.062   6.791   1.249
  440    HD2  TYR 138           2HD      TYR 138  -0.527  10.066   3.975
  441    HE1  TYR 138           1HE      TYR 138  -3.268   7.711   0.580
  442    HE2  TYR 138           2HE      TYR 138  -2.727  10.983   3.307
  443    HH   TYR 138           HH       TYR 138  -4.865  10.101   2.329
  444    H    GLU 139           H        GLU 139   1.486   7.195   5.809
  445    HA   GLU 139           HA       GLU 139   4.153   6.388   5.617
  446    HB2  GLU 139           2HB      GLU 139   2.438   6.909   8.033
  447    HB3  GLU 139           1HB      GLU 139   4.184   6.664   8.101
  448    HG2  GLU 139           2HG      GLU 139   4.539   8.564   6.594
  449    HG3  GLU 139           1HG      GLU 139   2.797   8.792   6.443
  450    H    GLU 140           H        GLU 140   1.888   4.936   7.938
  451    HA   GLU 140           HA       GLU 140   3.040   2.664   8.724
  452    HB2  GLU 140           2HB      GLU 140   0.254   2.751   7.513
  453    HB3  GLU 140           1HB      GLU 140   0.853   1.499   8.596
  454    HG2  GLU 140           2HG      GLU 140   1.114   3.107  10.394
  455    HG3  GLU 140           1HG      GLU 140   0.700   4.435   9.333
  456    H    PHE 141           H        PHE 141   2.149   3.391   5.430
  457    HA   PHE 141           HA       PHE 141   2.775   0.700   4.486
  458    HB2  PHE 141           2HB      PHE 141   0.897   2.369   3.634
  459    HB3  PHE 141           1HB      PHE 141   2.189   3.000   2.641
  460    HD1  PHE 141           1HD      PHE 141   3.731   0.965   1.625
  461    HD2  PHE 141           2HD      PHE 141  -0.425   0.733   2.609
  462    HE1  PHE 141           1HE      PHE 141   3.470  -0.935   0.060
  463    HE2  PHE 141           2HE      PHE 141  -0.685  -1.158   1.081
  464    HZ   PHE 141           HZ       PHE 141   1.251  -2.005  -0.221
  465    H    VAL 142           H        VAL 142   3.839   4.039   3.726
  466    HA   VAL 142           HA       VAL 142   5.866   3.761   2.035
  467    HB   VAL 142           HB       VAL 142   5.918   5.319   4.618
  468   HG11  VAL 142          1HG1      VAL 142   8.215   5.118   4.046
  469   HG12  VAL 142          2HG1      VAL 142   7.714   6.670   3.376
  470   HG13  VAL 142          3HG1      VAL 142   7.871   5.262   2.321
  471   HG21  VAL 142          3HG2      VAL 142   5.695   6.448   1.837
  472   HG22  VAL 142          1HG2      VAL 142   5.064   7.095   3.354
  473   HG23  VAL 142          2HG2      VAL 142   4.274   5.730   2.571
  474    H    GLN 143           H        GLN 143   6.465   3.374   5.543
  475    HA   GLN 143           HA       GLN 143   9.035   2.497   5.592
  476    HB2  GLN 143           2HB      GLN 143   7.535   2.666   7.577
  477    HB3  GLN 143           1HB      GLN 143   6.772   1.151   7.098
  478    HG2  GLN 143           2HG      GLN 143   8.464   0.682   8.787
  479    HG3  GLN 143           1HG      GLN 143   9.001   0.024   7.246
  480   HE21  GLN 143          1HE2      GLN 143  11.284   0.214   7.624
  481   HE22  GLN 143          2HE2      GLN 143  12.054   1.712   7.832
  482    H    MET 144           H        MET 144   6.402   0.073   5.470
  483    HA   MET 144           HA       MET 144   7.927  -2.123   4.785
  484    HB2  MET 144           2HB      MET 144   5.134  -1.512   3.763
  485    HB3  MET 144           1HB      MET 144   5.875  -3.108   3.890
  486    HG2  MET 144           2HG      MET 144   5.410  -1.250   6.239
  487    HG3  MET 144           1HG      MET 144   4.358  -2.588   5.801
  488    HE1  MET 144           3HE      MET 144   4.615  -4.782   7.323
  489    HE2  MET 144           1HE      MET 144   5.980  -5.722   6.698
  490    HE3  MET 144           2HE      MET 144   4.918  -4.860   5.587
  491    H    MET 145           H        MET 145   6.314   0.129   2.511
  492    HA   MET 145           HA       MET 145   6.917  -0.966   0.102
  493    HB2  MET 145           2HB      MET 145   5.753   1.256   0.601
  494    HB3  MET 145           1HB      MET 145   7.357   1.965   0.621
  495    HG2  MET 145           2HG      MET 145   7.757   1.392  -1.653
  496    HG3  MET 145           1HG      MET 145   6.354   0.324  -1.708
  497    HE1  MET 145           3HE      MET 145   7.800   3.736  -1.484
  498    HE2  MET 145           1HE      MET 145   6.685   4.026  -0.142
  499    HE3  MET 145           2HE      MET 145   6.474   4.887  -1.664
  500    H    THR 146           H        THR 146   8.693  -1.541  -0.977
  501    HA   THR 146           HA       THR 146  11.258  -0.203  -0.361
  502    HB   THR 146           HB       THR 146  12.287  -2.578  -0.655
  503    HG1  THR 146           1HG      THR 146   9.815  -3.357   0.417
  504   HG21  THR 146          3HG2      THR 146  12.539  -1.511   1.434
  505   HG22  THR 146          1HG2      THR 146  11.768  -3.051   1.822
  506   HG23  THR 146          2HG2      THR 146  10.808  -1.573   1.773
  507    H    ALA 147           H        ALA 147   9.970   0.646  -2.469
  508    HA   ALA 147           HA       ALA 147  10.558  -0.891  -4.854
  509    HB1  ALA 147           1HB      ALA 147   8.565   0.387  -4.968
  510    HB2  ALA 147           2HB      ALA 147   9.723   1.278  -5.959
  511    HB3  ALA 147           3HB      ALA 147   9.357   1.824  -4.322
  512    H    LYS 148           H        LYS 148  11.894   0.003  -6.615
  513    HA   LYS 148           HA       LYS 148  14.486   0.677  -5.759
  514    HB2  LYS 148           2HB      LYS 148  14.974   1.026  -8.144
  515    HB3  LYS 148           1HB      LYS 148  14.002  -0.425  -7.919
  516    HG2  LYS 148           2HG      LYS 148  11.956   0.878  -8.481
  517    HG3  LYS 148           1HG      LYS 148  12.961   2.295  -8.782
  518    HD2  LYS 148           2HD      LYS 148  14.185   1.016 -10.551
  519    HD3  LYS 148           1HD      LYS 148  13.094  -0.345 -10.282
  520    HE2  LYS 148           2HE      LYS 148  12.234   2.433 -11.149
  521    HE3  LYS 148           1HE      LYS 148  12.358   1.031 -12.208
  522    HZ1  LYS 148           3HZ      LYS 148  10.097   1.274 -11.499
  523    HZ2  LYS 148           1HZ      LYS 148  10.558   1.335  -9.865
  524    HZ3  LYS 148           2HZ      LYS 148  10.742  -0.105 -10.749
  Start of MODEL   17
    1    H1   ASP  78           1HT      ASP  78  18.276  14.040  -2.654
    2    H2   ASP  78           2HT      ASP  78  16.903  14.012  -1.648
    3    H3   ASP  78           3HT      ASP  78  18.457  14.192  -0.977
    4    HA   ASP  78           HA       ASP  78  18.538  16.368  -1.354
    5    HB2  ASP  78           2HB      ASP  78  17.208  15.655  -3.968
    6    HB3  ASP  78           1HB      ASP  78  17.526  17.325  -3.501
    7    H    THR  79           H        THR  79  15.382  15.559  -2.847
    8    HA   THR  79           HA       THR  79  14.026  16.818  -0.521
    9    HB   THR  79           HB       THR  79  13.200  17.184  -3.412
   10    HG1  THR  79           1HG      THR  79  13.843  19.460  -2.470
   11   HG21  THR  79          3HG2      THR  79  12.235  18.316  -0.775
   12   HG22  THR  79          1HG2      THR  79  11.318  17.338  -1.920
   13   HG23  THR  79          2HG2      THR  79  11.782  18.986  -2.343
   14    H    ASP  80           H        ASP  80  12.679  15.412   0.402
   15    HA   ASP  80           HA       ASP  80  11.979  12.930  -0.863
   16    HB2  ASP  80           2HB      ASP  80  11.302  14.238   1.766
   17    HB3  ASP  80           1HB      ASP  80  10.483  12.762   1.263
   18    H    SER  81           H        SER  81  10.159  15.828   0.088
   19    HA   SER  81           HA       SER  81   8.137  16.665  -0.612
   20    HB2  SER  81           2HB      SER  81   7.631  16.515  -2.905
   21    HB3  SER  81           1HB      SER  81   9.386  16.381  -2.835
   22    HG   SER  81           HG       SER  81   7.818  14.734  -3.996
   23    H    GLU  82           H        GLU  82   7.113  15.502   1.119
   24    HA   GLU  82           HA       GLU  82   6.096  12.935   1.094
   25    HB2  GLU  82           2HB      GLU  82   6.001  14.509   3.018
   26    HB3  GLU  82           1HB      GLU  82   4.738  15.415   2.191
   27    HG2  GLU  82           2HG      GLU  82   3.262  13.478   2.225
   28    HG3  GLU  82           1HG      GLU  82   4.535  12.477   2.916
   29    H    GLU  83           H        GLU  83   5.264  15.541  -0.937
   30    HA   GLU  83           HA       GLU  83   2.565  14.970  -1.477
   31    HB2  GLU  83           2HB      GLU  83   4.688  16.328  -3.144
   32    HB3  GLU  83           1HB      GLU  83   2.976  16.296  -3.556
   33    HG2  GLU  83           2HG      GLU  83   3.142  18.327  -2.393
   34    HG3  GLU  83           1HG      GLU  83   2.634  17.230  -1.112
   35    H    GLU  84           H        GLU  84   5.503  13.998  -3.324
   36    HA   GLU  84           HA       GLU  84   4.224  12.537  -5.316
   37    HB2  GLU  84           2HB      GLU  84   6.718  12.933  -5.128
   38    HB3  GLU  84           1HB      GLU  84   6.759  11.648  -3.923
   39    HG2  GLU  84           2HG      GLU  84   7.319  10.654  -6.044
   40    HG3  GLU  84           1HG      GLU  84   5.691  10.122  -5.628
   41    H    ILE  85           H        ILE  85   5.309  11.418  -2.110
   42    HA   ILE  85           HA       ILE  85   4.405   8.771  -2.238
   43    HB   ILE  85           HB       ILE  85   4.470  10.667   0.137
   44   HG12  ILE  85          2HG1      ILE  85   6.478   8.574  -0.757
   45   HG13  ILE  85          1HG1      ILE  85   6.652  10.305  -1.053
   46   HG21  ILE  85          1HG2      ILE  85   3.059   8.678   0.582
   47   HG22  ILE  85          2HG2      ILE  85   4.556   8.610   1.501
   48   HG23  ILE  85          3HG2      ILE  85   4.377   7.636   0.048
   49   HD11  ILE  85          3HD1      ILE  85   7.897   9.861   0.941
   50   HD12  ILE  85          1HD1      ILE  85   6.597   8.874   1.610
   51   HD13  ILE  85          2HD1      ILE  85   6.393  10.620   1.472
   52    H    ARG  86           H        ARG  86   2.734  11.690  -1.056
   53    HA   ARG  86           HA       ARG  86   0.301  10.518  -0.375
   54    HB2  ARG  86           2HB      ARG  86   0.987  13.285  -1.375
   55    HB3  ARG  86           1HB      ARG  86  -0.628  12.856  -0.821
   56    HG2  ARG  86           2HG      ARG  86   1.728  12.230   0.959
   57    HG3  ARG  86           1HG      ARG  86   1.150  13.893   0.875
   58    HD2  ARG  86           2HD      ARG  86  -0.605  11.502   1.516
   59    HD3  ARG  86           1HD      ARG  86   0.088  12.587   2.720
   60    HE   ARG  86           HE       ARG  86  -1.261  14.186   0.890
   61   HH11  ARG  86          1HH2      ARG  86  -1.926  11.645   3.164
   62   HH12  ARG  86          2HH2      ARG  86  -3.569  12.128   3.425
   63   HH21  ARG  86          1HH1      ARG  86  -3.419  14.814   1.230
   64   HH22  ARG  86          2HH1      ARG  86  -4.413  13.919   2.331
   65    H    GLU  87           H        GLU  87   1.522  11.524  -3.527
   66    HA   GLU  87           HA       GLU  87  -0.991  11.186  -4.887
   67    HB2  GLU  87           2HB      GLU  87   1.858  11.418  -5.878
   68    HB3  GLU  87           1HB      GLU  87   0.454  11.333  -6.941
   69    HG2  GLU  87           2HG      GLU  87  -0.480  13.353  -5.931
   70    HG3  GLU  87           1HG      GLU  87   0.851  13.419  -4.776
   71    H    ALA  88           H        ALA  88   2.053   9.436  -5.353
   72    HA   ALA  88           HA       ALA  88   1.361   7.277  -6.786
   73    HB1  ALA  88           1HB      ALA  88   3.591   7.741  -5.640
   74    HB2  ALA  88           2HB      ALA  88   3.129   6.043  -5.783
   75    HB3  ALA  88           3HB      ALA  88   2.936   6.888  -4.245
   76    H    PHE  89           H        PHE  89   0.878   7.422  -3.240
   77    HA   PHE  89           HA       PHE  89  -0.468   4.953  -3.067
   78    HB2  PHE  89           2HB      PHE  89  -0.167   7.342  -1.304
   79    HB3  PHE  89           1HB      PHE  89  -1.401   6.152  -0.885
   80    HD1  PHE  89           1HD      PHE  89  -0.606   3.625  -0.985
   81    HD2  PHE  89           2HD      PHE  89   2.028   6.979  -0.556
   82    HE1  PHE  89           1HE      PHE  89   1.147   2.138  -0.062
   83    HE2  PHE  89           2HE      PHE  89   3.770   5.485   0.376
   84    HZ   PHE  89           HZ       PHE  89   3.331   3.091   0.614
   85    H    ARG  90           H        ARG  90  -1.714   8.293  -3.434
   86    HA   ARG  90           HA       ARG  90  -4.441   7.715  -3.216
   87    HB2  ARG  90           2HB      ARG  90  -2.909   9.777  -4.785
   88    HB3  ARG  90           1HB      ARG  90  -4.660   9.686  -4.911
   89    HG2  ARG  90           2HG      ARG  90  -3.377   9.749  -2.182
   90    HG3  ARG  90           1HG      ARG  90  -3.540  11.251  -3.088
   91    HD2  ARG  90           2HD      ARG  90  -5.993  10.720  -3.353
   92    HD3  ARG  90           1HD      ARG  90  -5.751   9.367  -2.251
   93    HE   ARG  90           HE       ARG  90  -5.490  10.884  -0.487
   94   HH11  ARG  90          1HH2      ARG  90  -5.667  12.467  -3.571
   95   HH12  ARG  90          2HH2      ARG  90  -5.890  14.046  -2.902
   96   HH21  ARG  90          1HH1      ARG  90  -5.763  12.972   0.397
   97   HH22  ARG  90          2HH1      ARG  90  -5.940  14.334  -0.657
   98    H    VAL  91           H        VAL  91  -2.322   7.560  -6.054
   99    HA   VAL  91           HA       VAL  91  -4.262   6.777  -7.941
  100    HB   VAL  91           HB       VAL  91  -1.288   6.219  -7.807
  101   HG11  VAL  91          1HG1      VAL  91  -2.176   4.596  -9.311
  102   HG12  VAL  91          2HG1      VAL  91  -1.607   5.916 -10.333
  103   HG13  VAL  91          3HG1      VAL  91  -3.328   5.746  -9.989
  104   HG21  VAL  91          3HG2      VAL  91  -2.009   8.612  -7.915
  105   HG22  VAL  91          1HG2      VAL  91  -2.880   8.248  -9.405
  106   HG23  VAL  91          2HG2      VAL  91  -1.123   8.099  -9.351
  107    H    PHE  92           H        PHE  92  -2.168   4.918  -5.784
  108    HA   PHE  92           HA       PHE  92  -2.782   2.332  -6.688
  109    HB2  PHE  92           2HB      PHE  92  -1.770   3.504  -4.141
  110    HB3  PHE  92           1HB      PHE  92  -2.341   1.843  -4.061
  111    HD1  PHE  92           1HD      PHE  92  -0.608   3.727  -6.810
  112    HD2  PHE  92           2HD      PHE  92  -0.433   0.490  -3.993
  113    HE1  PHE  92           1HE      PHE  92   1.500   2.941  -7.847
  114    HE2  PHE  92           2HE      PHE  92   1.675  -0.295  -5.025
  115    HZ   PHE  92           HZ       PHE  92   2.643   0.929  -6.954
  116    H    ASP  93           H        ASP  93  -4.321   4.147  -4.000
  117    HA   ASP  93           HA       ASP  93  -6.237   2.267  -3.298
  118    HB2  ASP  93           2HB      ASP  93  -5.849   4.406  -2.099
  119    HB3  ASP  93           1HB      ASP  93  -6.611   5.265  -3.424
  120    H    LYS  94           H        LYS  94  -6.870   1.195  -5.225
  121    HA   LYS  94           HA       LYS  94  -7.794   2.172  -7.578
  122    HB2  LYS  94           2HB      LYS  94  -7.980  -0.297  -6.182
  123    HB3  LYS  94           1HB      LYS  94  -9.621   0.062  -6.698
  124    HG2  LYS  94           2HG      LYS  94  -8.732  -1.132  -8.513
  125    HG3  LYS  94           1HG      LYS  94  -8.544   0.547  -9.023
  126    HD2  LYS  94           2HD      LYS  94  -6.203   0.519  -8.180
  127    HD3  LYS  94           1HD      LYS  94  -6.406  -1.174  -7.729
  128    HE2  LYS  94           2HE      LYS  94  -5.339  -1.178  -9.870
  129    HE3  LYS  94           1HE      LYS  94  -7.021  -1.628 -10.153
  130    HZ1  LYS  94           3HZ      LYS  94  -5.893   1.103 -10.454
  131    HZ2  LYS  94           1HZ      LYS  94  -7.503   0.655 -10.748
  132    HZ3  LYS  94           2HZ      LYS  94  -6.258   0.041 -11.728
  133    H    ASP  95           H        ASP  95  -9.778   1.636  -4.704
  134    HA   ASP  95           HA       ASP  95 -12.152   2.794  -5.754
  135    HB2  ASP  95           2HB      ASP  95 -11.910   1.188  -3.791
  136    HB3  ASP  95           1HB      ASP  95 -11.401   2.579  -2.840
  137    H    GLY  96           H        GLY  96  -9.278   4.076  -4.337
  138    HA2  GLY  96           2HA      GLY  96  -8.575   6.223  -3.908
  139    HA3  GLY  96           1HA      GLY  96  -9.805   6.734  -5.049
  140    H    ASN  97           H        ASN  97  -9.840   5.310  -1.739
  141    HA   ASN  97           HA       ASN  97 -11.691   7.490  -0.951
  142    HB2  ASN  97           2HB      ASN  97 -12.715   5.979   0.621
  143    HB3  ASN  97           1HB      ASN  97 -12.737   5.254  -0.982
  144   HD21  ASN  97          1HD2      ASN  97 -12.821   3.854   1.645
  145   HD22  ASN  97          2HD2      ASN  97 -11.470   2.824   1.665
  146    H    GLY  98           H        GLY  98  -8.589   7.027  -0.752
  147    HA2  GLY  98           2HA      GLY  98  -7.036   7.993   0.673
  148    HA3  GLY  98           1HA      GLY  98  -8.354   8.439   1.750
  149    H    TYR  99           H        TYR  99  -7.553   5.207   0.580
  150    HA   TYR  99           HA       TYR  99  -6.292   4.422   3.062
  151    HB2  TYR  99           2HB      TYR  99  -9.074   3.459   2.369
  152    HB3  TYR  99           1HB      TYR  99  -8.017   2.652   3.527
  153    HD1  TYR  99           1HD      TYR  99  -7.168   3.936   5.539
  154    HD2  TYR  99           2HD      TYR  99 -10.269   5.427   2.971
  155    HE1  TYR  99           1HE      TYR  99  -7.848   5.549   7.297
  156    HE2  TYR  99           2HE      TYR  99 -10.949   7.043   4.725
  157    HH   TYR  99           HH       TYR  99  -9.025   7.676   7.487
  158    H    ILE 100           H        ILE 100  -5.569   2.106   2.964
  159    HA   ILE 100           HA       ILE 100  -5.403   1.133   0.147
  160    HB   ILE 100           HB       ILE 100  -3.253   1.112   2.263
  161   HG12  ILE 100          2HG1      ILE 100  -3.682   3.351   1.238
  162   HG13  ILE 100          1HG1      ILE 100  -2.106   2.716   0.777
  163   HG21  ILE 100          1HG2      ILE 100  -2.834  -0.811   0.995
  164   HG22  ILE 100          2HG2      ILE 100  -1.892   0.418   0.149
  165   HG23  ILE 100          3HG2      ILE 100  -3.453  -0.083  -0.489
  166   HD11  ILE 100          3HD1      ILE 100  -4.580   3.021  -0.881
  167   HD12  ILE 100          1HD1      ILE 100  -3.438   1.753  -1.309
  168   HD13  ILE 100          2HD1      ILE 100  -2.920   3.435  -1.281
  169    H    SER 101           H        SER 101  -6.341  -0.765  -0.100
  170    HA   SER 101           HA       SER 101  -6.509  -2.643   2.160
  171    HB2  SER 101           2HB      SER 101  -7.892  -2.839  -0.524
  172    HB3  SER 101           1HB      SER 101  -8.246  -3.754   0.935
  173    HG   SER 101           HG       SER 101  -8.705  -1.667   1.913
  174    H    ALA 102           H        ALA 102  -6.147  -4.924   1.688
  175    HA   ALA 102           HA       ALA 102  -3.630  -5.377   0.459
  176    HB1  ALA 102           1HB      ALA 102  -5.537  -6.871   2.089
  177    HB2  ALA 102           2HB      ALA 102  -3.785  -7.030   2.021
  178    HB3  ALA 102           3HB      ALA 102  -4.796  -7.903   0.867
  179    H    ALA 103           H        ALA 103  -6.941  -6.001  -0.577
  180    HA   ALA 103           HA       ALA 103  -6.382  -7.671  -2.728
  181    HB1  ALA 103           1HB      ALA 103  -8.572  -6.860  -3.620
  182    HB2  ALA 103           2HB      ALA 103  -8.591  -5.648  -2.339
  183    HB3  ALA 103           3HB      ALA 103  -8.635  -7.363  -1.932
  184    H    GLU 104           H        GLU 104  -6.320  -4.131  -2.533
  185    HA   GLU 104           HA       GLU 104  -6.083  -3.653  -5.306
  186    HB2  GLU 104           2HB      GLU 104  -5.120  -1.982  -2.973
  187    HB3  GLU 104           1HB      GLU 104  -5.354  -1.413  -4.628
  188    HG2  GLU 104           2HG      GLU 104  -7.752  -2.025  -4.473
  189    HG3  GLU 104           1HG      GLU 104  -7.494  -2.540  -2.808
  190    H    LEU 105           H        LEU 105  -3.711  -4.403  -2.782
  191    HA   LEU 105           HA       LEU 105  -1.393  -3.591  -4.195
  192    HB2  LEU 105           2HB      LEU 105  -1.573  -5.874  -2.239
  193    HB3  LEU 105           1HB      LEU 105  -0.174  -4.860  -2.586
  194    HG   LEU 105           HG       LEU 105  -2.742  -4.046  -1.210
  195   HD11  LEU 105          1HD1      LEU 105  -1.153  -5.090   0.286
  196   HD12  LEU 105          2HD1      LEU 105  -1.098  -3.358   0.575
  197   HD13  LEU 105          3HD1      LEU 105   0.170  -4.130  -0.371
  198   HD21  LEU 105          3HD2      LEU 105  -1.526  -1.782  -1.039
  199   HD22  LEU 105          1HD2      LEU 105  -2.254  -2.181  -2.593
  200   HD23  LEU 105          2HD2      LEU 105  -0.516  -2.360  -2.362
  201    H    ARG 106           H        ARG 106  -2.830  -6.851  -3.868
  202    HA   ARG 106           HA       ARG 106  -1.017  -8.105  -5.612
  203    HB2  ARG 106           2HB      ARG 106  -2.890  -9.822  -5.874
  204    HB3  ARG 106           1HB      ARG 106  -2.317  -9.537  -4.239
  205    HG2  ARG 106           2HG      ARG 106  -4.227  -7.864  -3.986
  206    HG3  ARG 106           1HG      ARG 106  -4.847  -8.484  -5.515
  207    HD2  ARG 106           2HD      ARG 106  -5.935  -9.701  -3.758
  208    HD3  ARG 106           1HD      ARG 106  -4.772 -10.794  -4.496
  209    HE   ARG 106           HE       ARG 106  -3.563  -9.431  -2.336
  210   HH11  ARG 106          1HH2      ARG 106  -5.920 -11.901  -3.060
  211   HH12  ARG 106          2HH2      ARG 106  -5.724 -12.712  -1.540
  212   HH21  ARG 106          1HH1      ARG 106  -3.322 -10.505  -0.347
  213   HH22  ARG 106          2HH1      ARG 106  -4.258 -11.921  -0.010
  214    H    HIS 107           H        HIS 107  -4.249  -6.700  -6.252
  215    HA   HIS 107           HA       HIS 107  -4.328  -7.362  -8.998
  216    HB2  HIS 107           2HB      HIS 107  -6.259  -6.635  -7.580
  217    HB3  HIS 107           1HB      HIS 107  -5.613  -4.996  -7.630
  218    HD1  HIS 107           1HD      HIS 107  -4.700  -5.808 -10.809
  219    HD2  HIS 107           2HD      HIS 107  -8.487  -5.437  -9.106
  220    HE1  HIS 107           1HE      HIS 107  -6.307  -5.352 -12.716
  221    HE2  HIS 107           2HE      HIS 107  -8.618  -5.126 -11.693
  222    H    VAL 108           H        VAL 108  -3.446  -4.293  -7.404
  223    HA   VAL 108           HA       VAL 108  -2.773  -2.955  -9.804
  224    HB   VAL 108           HB       VAL 108  -3.170  -1.937  -7.462
  225   HG11  VAL 108          1HG1      VAL 108  -1.288  -1.639  -6.043
  226   HG12  VAL 108          2HG1      VAL 108  -0.181  -2.297  -7.253
  227   HG13  VAL 108          3HG1      VAL 108  -1.341  -3.349  -6.452
  228   HG21  VAL 108          3HG2      VAL 108  -2.564  -0.593  -9.410
  229   HG22  VAL 108          1HG2      VAL 108  -0.864  -1.007  -9.190
  230   HG23  VAL 108          2HG2      VAL 108  -1.692  -0.014  -7.990
  231    H    MET 109           H        MET 109  -0.700  -4.665  -7.451
  232    HA   MET 109           HA       MET 109   1.751  -4.213  -8.707
  233    HB2  MET 109           2HB      MET 109   0.716  -6.516  -7.056
  234    HB3  MET 109           1HB      MET 109   2.370  -6.480  -7.651
  235    HG2  MET 109           2HG      MET 109   1.136  -4.239  -6.027
  236    HG3  MET 109           1HG      MET 109   2.083  -5.548  -5.321
  237    HE1  MET 109           3HE      MET 109   4.668  -5.346  -5.013
  238    HE2  MET 109           1HE      MET 109   3.658  -4.113  -4.248
  239    HE3  MET 109           2HE      MET 109   5.175  -3.658  -5.019
  240    H    THR 110           H        THR 110  -0.566  -6.883  -9.161
  241    HA   THR 110           HA       THR 110   0.891  -8.180 -11.218
  242    HB   THR 110           HB       THR 110  -2.030  -8.228 -10.441
  243    HG1  THR 110           1HG      THR 110  -1.285 -10.442  -9.949
  244   HG21  THR 110          3HG2      THR 110  -1.900 -10.399 -11.955
  245   HG22  THR 110          1HG2      THR 110  -0.630  -9.496 -12.782
  246   HG23  THR 110          2HG2      THR 110  -2.261  -8.836 -12.680
  247    H    ASN 111           H        ASN 111  -1.708  -5.764 -11.259
  248    HA   ASN 111           HA       ASN 111  -2.071  -5.620 -14.044
  249    HB2  ASN 111           2HB      ASN 111  -3.549  -4.628 -12.271
  250    HB3  ASN 111           1HB      ASN 111  -2.357  -3.350 -12.069
  251   HD21  ASN 111          1HD2      ASN 111  -3.797  -1.679 -12.898
  252   HD22  ASN 111          2HD2      ASN 111  -4.222  -1.606 -14.538
  253    H    LEU 112           H        LEU 112   0.131  -3.986 -11.862
  254    HA   LEU 112           HA       LEU 112   1.232  -2.129 -13.657
  255    HB2  LEU 112           2HB      LEU 112   2.186  -3.435 -11.123
  256    HB3  LEU 112           1HB      LEU 112   3.281  -2.397 -12.032
  257    HG   LEU 112           HG       LEU 112   0.501  -1.490 -11.252
  258   HD11  LEU 112          1HD1      LEU 112   1.423  -1.937  -9.126
  259   HD12  LEU 112          2HD1      LEU 112   1.817  -0.239  -9.382
  260   HD13  LEU 112          3HD1      LEU 112   3.049  -1.476  -9.629
  261   HD21  LEU 112          3HD2      LEU 112   1.412  -0.011 -12.875
  262   HD22  LEU 112          1HD2      LEU 112   3.040  -0.137 -12.208
  263   HD23  LEU 112          2HD2      LEU 112   1.799   0.769 -11.346
  264    H    GLY 113           H        GLY 113   1.995  -5.496 -12.967
  265    HA2  GLY 113           2HA      GLY 113   2.777  -6.609 -15.155
  266    HA3  GLY 113           1HA      GLY 113   4.091  -5.438 -15.072
  267    H    GLU 114           H        GLU 114   3.319  -6.147 -11.947
  268    HA   GLU 114           HA       GLU 114   5.306  -8.356 -11.793
  269    HB2  GLU 114           2HB      GLU 114   6.156  -6.185 -10.939
  270    HB3  GLU 114           1HB      GLU 114   4.830  -6.148  -9.776
  271    HG2  GLU 114           2HG      GLU 114   5.613  -8.257  -8.792
  272    HG3  GLU 114           1HG      GLU 114   6.915  -8.336  -9.978
  273    H    LYS 115           H        LYS 115   4.294 -10.180 -11.285
  274    HA   LYS 115           HA       LYS 115   1.802 -10.155  -9.766
  275    HB2  LYS 115           2HB      LYS 115   3.380 -12.383 -11.074
  276    HB3  LYS 115           1HB      LYS 115   1.867 -12.627 -10.203
  277    HG2  LYS 115           2HG      LYS 115   0.727 -11.067 -11.735
  278    HG3  LYS 115           1HG      LYS 115   2.235 -10.820 -12.613
  279    HD2  LYS 115           2HD      LYS 115   2.301 -13.231 -13.168
  280    HD3  LYS 115           1HD      LYS 115   0.779 -13.463 -12.308
  281    HE2  LYS 115           2HE      LYS 115  -0.367 -11.955 -13.860
  282    HE3  LYS 115           1HE      LYS 115   1.152 -11.622 -14.694
  283    HZ1  LYS 115           3HZ      LYS 115  -0.020 -14.334 -14.424
  284    HZ2  LYS 115           1HZ      LYS 115   1.291 -13.873 -15.395
  285    HZ3  LYS 115           2HZ      LYS 115  -0.275 -13.330 -15.772
  286    H    LEU 116           H        LEU 116   2.323  -9.614  -7.672
  287    HA   LEU 116           HA       LEU 116   4.464 -10.870  -6.219
  288    HB2  LEU 116           2HB      LEU 116   3.087  -8.538  -5.897
  289    HB3  LEU 116           1HB      LEU 116   2.239  -9.544  -4.727
  290    HG   LEU 116           HG       LEU 116   4.663 -10.210  -3.937
  291   HD11  LEU 116          1HD1      LEU 116   6.257  -8.286  -4.221
  292   HD12  LEU 116          2HD1      LEU 116   5.148  -7.600  -5.405
  293   HD13  LEU 116          3HD1      LEU 116   5.926  -9.149  -5.724
  294   HD21  LEU 116          3HD2      LEU 116   4.665  -8.297  -2.373
  295   HD22  LEU 116          1HD2      LEU 116   3.031  -8.919  -2.599
  296   HD23  LEU 116          2HD2      LEU 116   3.532  -7.441  -3.418
  297    H    THR 117           H        THR 117   3.498 -11.571  -3.804
  298    HA   THR 117           HA       THR 117   1.828 -13.944  -4.397
  299    HB   THR 117           HB       THR 117   2.729 -14.647  -2.068
  300    HG1  THR 117           1HG      THR 117   4.996 -13.361  -2.294
  301   HG21  THR 117          3HG2      THR 117   3.542 -15.818  -3.961
  302   HG22  THR 117          1HG2      THR 117   4.991 -15.249  -3.134
  303   HG23  THR 117          2HG2      THR 117   4.405 -14.405  -4.568
  304    H    ASP 118           H        ASP 118  -0.208 -13.947  -3.739
  305    HA   ASP 118           HA       ASP 118  -1.441 -11.825  -2.398
  306    HB2  ASP 118           2HB      ASP 118  -2.289 -14.685  -2.834
  307    HB3  ASP 118           1HB      ASP 118  -3.328 -13.501  -2.043
  308    H    GLU 119           H        GLU 119  -0.216 -14.923  -1.189
  309    HA   GLU 119           HA       GLU 119  -1.204 -14.782   1.431
  310    HB2  GLU 119           2HB      GLU 119   1.361 -16.026   0.400
  311    HB3  GLU 119           1HB      GLU 119   0.652 -16.343   1.984
  312    HG2  GLU 119           2HG      GLU 119  -1.400 -17.176   0.904
  313    HG3  GLU 119           1HG      GLU 119  -0.705 -16.839  -0.678
  314    H    GLU 120           H        GLU 120   1.700 -13.384  -0.032
  315    HA   GLU 120           HA       GLU 120   2.751 -12.378   2.461
  316    HB2  GLU 120           2HB      GLU 120   3.404 -11.694  -0.413
  317    HB3  GLU 120           1HB      GLU 120   4.259 -11.033   0.981
  318    HG2  GLU 120           2HG      GLU 120   4.878 -13.300   1.702
  319    HG3  GLU 120           1HG      GLU 120   4.006 -13.986   0.333
  320    H    VAL 121           H        VAL 121   0.837 -11.101  -0.217
  321    HA   VAL 121           HA       VAL 121   0.727  -8.396   0.482
  322    HB   VAL 121           HB       VAL 121  -1.309 -10.217  -0.802
  323   HG11  VAL 121          1HG1      VAL 121  -1.453  -7.253  -0.307
  324   HG12  VAL 121          2HG1      VAL 121  -2.641  -8.476   0.134
  325   HG13  VAL 121          3HG1      VAL 121  -2.391  -8.055  -1.559
  326   HG21  VAL 121          3HG2      VAL 121   0.288  -7.950  -2.002
  327   HG22  VAL 121          1HG2      VAL 121  -0.584  -9.228  -2.844
  328   HG23  VAL 121          2HG2      VAL 121   0.888  -9.606  -1.952
  329    H    ASP 122           H        ASP 122  -1.803 -10.805   1.181
  330    HA   ASP 122           HA       ASP 122  -3.303  -9.401   3.001
  331    HB2  ASP 122           2HB      ASP 122  -3.754 -11.699   2.056
  332    HB3  ASP 122           1HB      ASP 122  -2.630 -12.340   3.251
  333    H    GLU 123           H        GLU 123  -0.348 -11.315   3.636
  334    HA   GLU 123           HA       GLU 123  -0.389 -10.860   6.453
  335    HB2  GLU 123           2HB      GLU 123   0.854 -12.717   5.422
  336    HB3  GLU 123           1HB      GLU 123   1.958 -11.558   4.683
  337    HG2  GLU 123           2HG      GLU 123   2.639 -10.754   6.902
  338    HG3  GLU 123           1HG      GLU 123   1.484 -11.844   7.669
  339    H    MET 124           H        MET 124   1.108  -9.188   3.713
  340    HA   MET 124           HA       MET 124   2.898  -7.489   4.942
  341    HB2  MET 124           2HB      MET 124   2.419  -7.708   2.463
  342    HB3  MET 124           1HB      MET 124   1.029  -6.658   2.718
  343    HG2  MET 124           2HG      MET 124   2.544  -4.922   3.656
  344    HG3  MET 124           1HG      MET 124   3.921  -5.959   3.279
  345    HE1  MET 124           3HE      MET 124   4.369  -6.935   0.926
  346    HE2  MET 124           1HE      MET 124   5.281  -5.461   1.266
  347    HE3  MET 124           2HE      MET 124   4.568  -5.713  -0.327
  348    H    ILE 125           H        ILE 125  -0.366  -6.433   4.004
  349    HA   ILE 125           HA       ILE 125  -0.375  -4.088   5.539
  350    HB   ILE 125           HB       ILE 125  -2.582  -5.834   4.442
  351   HG12  ILE 125          2HG1      ILE 125  -1.694  -2.989   3.857
  352   HG13  ILE 125          1HG1      ILE 125  -1.243  -4.406   2.907
  353   HG21  ILE 125          1HG2      ILE 125  -2.824  -3.432   6.255
  354   HG22  ILE 125          2HG2      ILE 125  -3.660  -4.973   6.375
  355   HG23  ILE 125          3HG2      ILE 125  -4.105  -3.823   5.111
  356   HD11  ILE 125          3HD1      ILE 125  -3.953  -3.119   3.206
  357   HD12  ILE 125          1HD1      ILE 125  -3.812  -4.802   2.709
  358   HD13  ILE 125          2HD1      ILE 125  -3.098  -3.527   1.720
  359    H    ARG 126           H        ARG 126  -1.353  -7.379   6.387
  360    HA   ARG 126           HA       ARG 126  -2.633  -6.904   8.789
  361    HB2  ARG 126           2HB      ARG 126  -0.972  -9.174   7.776
  362    HB3  ARG 126           1HB      ARG 126  -1.670  -9.247   9.387
  363    HG2  ARG 126           2HG      ARG 126  -3.434  -8.522   7.048
  364    HG3  ARG 126           1HG      ARG 126  -3.011 -10.217   7.311
  365    HD2  ARG 126           2HD      ARG 126  -3.842 -10.030   9.646
  366    HD3  ARG 126           1HD      ARG 126  -4.333  -8.370   9.316
  367    HE   ARG 126           HE       ARG 126  -5.496  -9.973   7.360
  368   HH11  ARG 126          1HH2      ARG 126  -5.489  -9.553  10.795
  369   HH12  ARG 126          2HH2      ARG 126  -7.129 -10.066  11.003
  370   HH21  ARG 126          1HH1      ARG 126  -7.654 -10.662   7.620
  371   HH22  ARG 126          2HH1      ARG 126  -8.357 -10.696   9.202
  372    H    GLU 127           H        GLU 127   0.874  -7.239   8.226
  373    HA   GLU 127           HA       GLU 127   1.407  -6.848  11.056
  374    HB2  GLU 127           2HB      GLU 127   3.793  -6.985  10.385
  375    HB3  GLU 127           1HB      GLU 127   2.848  -8.367   9.838
  376    HG2  GLU 127           2HG      GLU 127   2.726  -7.513   7.611
  377    HG3  GLU 127           1HG      GLU 127   3.387  -5.962   8.091
  378    H    ALA 128           H        ALA 128   1.546  -4.967   8.097
  379    HA   ALA 128           HA       ALA 128   2.923  -2.732   9.186
  380    HB1  ALA 128           1HB      ALA 128   2.322  -3.425   6.688
  381    HB2  ALA 128           2HB      ALA 128   2.574  -1.735   7.119
  382    HB3  ALA 128           3HB      ALA 128   0.935  -2.374   6.968
  383    H    ASP 129           H        ASP 129  -0.533  -3.211   8.474
  384    HA   ASP 129           HA       ASP 129  -1.638  -0.907   9.400
  385    HB2  ASP 129           2HB      ASP 129  -2.803  -3.000   8.509
  386    HB3  ASP 129           1HB      ASP 129  -2.791  -3.580  10.170
  387    H    ILE 130           H        ILE 130  -1.879   0.124  11.294
  388    HA   ILE 130           HA       ILE 130  -0.622  -1.046  13.670
  389    HB   ILE 130           HB       ILE 130  -1.733   1.738  13.247
  390   HG12  ILE 130          2HG1      ILE 130   0.278   0.918  11.793
  391   HG13  ILE 130          1HG1      ILE 130   0.393   2.454  12.645
  392   HG21  ILE 130          1HG2      ILE 130  -0.156   0.415  15.464
  393   HG22  ILE 130          2HG2      ILE 130  -1.612   1.401  15.596
  394   HG23  ILE 130          3HG2      ILE 130  -0.066   2.159  15.212
  395   HD11  ILE 130          3HD1      ILE 130   1.871   1.632  14.243
  396   HD12  ILE 130          1HD1      ILE 130   2.396   0.772  12.799
  397   HD13  ILE 130          2HD1      ILE 130   1.385  -0.042  13.996
  398    H    ASP 131           H        ASP 131  -3.752  -0.127  12.478
  399    HA   ASP 131           HA       ASP 131  -4.991  -0.783  15.091
  400    HB2  ASP 131           2HB      ASP 131  -5.497   1.418  14.002
  401    HB3  ASP 131           1HB      ASP 131  -6.253   0.532  12.680
  402    H    GLY 132           H        GLY 132  -4.290  -2.159  12.110
  403    HA2  GLY 132           2HA      GLY 132  -4.957  -4.083  11.055
  404    HA3  GLY 132           1HA      GLY 132  -5.649  -4.570  12.599
  405    H    ASP 133           H        ASP 133  -6.525  -1.734  10.682
  406    HA   ASP 133           HA       ASP 133  -9.323  -2.574  10.696
  407    HB2  ASP 133           2HB      ASP 133  -9.685  -0.267   9.770
  408    HB3  ASP 133           1HB      ASP 133  -8.890  -0.300  11.345
  409    H    GLY 134           H        GLY 134  -7.516  -4.067   9.024
  410    HA2  GLY 134           2HA      GLY 134  -7.427  -4.966   6.912
  411    HA3  GLY 134           1HA      GLY 134  -9.023  -4.268   6.670
  412    H    GLN 135           H        GLN 135  -7.064  -1.751   7.483
  413    HA   GLN 135           HA       GLN 135  -5.934  -1.328   4.824
  414    HB2  GLN 135           2HB      GLN 135  -8.075   0.437   6.021
  415    HB3  GLN 135           1HB      GLN 135  -7.026   0.941   4.695
  416    HG2  GLN 135           2HG      GLN 135  -7.789  -1.106   3.425
  417    HG3  GLN 135           1HG      GLN 135  -8.963  -1.391   4.704
  418   HE21  GLN 135          1HE2      GLN 135 -10.786   0.125   4.886
  419   HE22  GLN 135          2HE2      GLN 135 -11.167   1.186   3.616
  420    H    VAL 136           H        VAL 136  -4.483   0.491   4.732
  421    HA   VAL 136           HA       VAL 136  -3.616   1.512   7.377
  422    HB   VAL 136           HB       VAL 136  -1.413   0.855   7.110
  423   HG11  VAL 136          1HG1      VAL 136  -2.707  -1.287   5.454
  424   HG12  VAL 136          2HG1      VAL 136  -3.015  -1.109   7.181
  425   HG13  VAL 136          3HG1      VAL 136  -1.381  -1.449   6.606
  426   HG21  VAL 136          3HG2      VAL 136  -0.520   0.111   4.820
  427   HG22  VAL 136          1HG2      VAL 136  -0.862   1.828   5.034
  428   HG23  VAL 136          2HG2      VAL 136  -2.000   0.807   4.163
  429    H    ASN 137           H        ASN 137  -2.747   3.542   7.385
  430    HA   ASN 137           HA       ASN 137  -3.597   5.294   5.315
  431    HB2  ASN 137           2HB      ASN 137  -1.641   5.835   7.557
  432    HB3  ASN 137           1HB      ASN 137  -2.497   7.043   6.599
  433   HD21  ASN 137          1HD2      ASN 137  -2.624   5.881   9.596
  434   HD22  ASN 137          2HD2      ASN 137  -4.300   5.823   9.861
  435    H    TYR 138           H        TYR 138  -1.297   7.055   5.261
  436    HA   TYR 138           HA       TYR 138   0.074   5.861   3.025
  437    HB2  TYR 138           2HB      TYR 138   0.557   8.525   4.379
  438    HB3  TYR 138           1HB      TYR 138   1.116   8.043   2.778
  439    HD1  TYR 138           1HD      TYR 138  -0.617   7.476   0.992
  440    HD2  TYR 138           2HD      TYR 138  -1.636   9.391   4.700
  441    HE1  TYR 138           1HE      TYR 138  -2.775   8.223   0.016
  442    HE2  TYR 138           2HE      TYR 138  -3.792  10.137   3.726
  443    HH   TYR 138           HH       TYR 138  -5.153   8.865   1.083
  444    H    GLU 139           H        GLU 139   1.168   7.144   6.195
  445    HA   GLU 139           HA       GLU 139   3.869   6.451   5.890
  446    HB2  GLU 139           2HB      GLU 139   2.185   6.821   8.362
  447    HB3  GLU 139           1HB      GLU 139   3.935   6.571   8.404
  448    HG2  GLU 139           2HG      GLU 139   4.290   8.530   6.993
  449    HG3  GLU 139           1HG      GLU 139   2.549   8.761   6.831
  450    H    GLU 140           H        GLU 140   1.603   4.812   8.056
  451    HA   GLU 140           HA       GLU 140   2.771   2.550   8.835
  452    HB2  GLU 140           2HB      GLU 140   0.057   2.649   7.504
  453    HB3  GLU 140           1HB      GLU 140   0.632   1.286   8.459
  454    HG2  GLU 140           2HG      GLU 140   0.834   2.717  10.427
  455    HG3  GLU 140           1HG      GLU 140   0.361   4.127   9.484
  456    H    PHE 141           H        PHE 141   1.909   3.311   5.537
  457    HA   PHE 141           HA       PHE 141   2.719   0.703   4.504
  458    HB2  PHE 141           2HB      PHE 141   0.808   2.327   3.633
  459    HB3  PHE 141           1HB      PHE 141   2.128   3.055   2.730
  460    HD1  PHE 141           1HD      PHE 141   3.799   1.171   1.660
  461    HD2  PHE 141           2HD      PHE 141  -0.370   0.652   2.540
  462    HE1  PHE 141           1HE      PHE 141   3.677  -0.678   0.019
  463    HE2  PHE 141           2HE      PHE 141  -0.483  -1.190   0.916
  464    HZ   PHE 141           HZ       PHE 141   1.531  -1.863  -0.358
  465    H    VAL 142           H        VAL 142   3.683   4.131   4.005
  466    HA   VAL 142           HA       VAL 142   5.779   4.048   2.355
  467    HB   VAL 142           HB       VAL 142   5.677   5.424   5.034
  468   HG11  VAL 142          1HG1      VAL 142   8.005   5.335   4.593
  469   HG12  VAL 142          2HG1      VAL 142   7.489   6.909   3.985
  470   HG13  VAL 142          3HG1      VAL 142   7.764   5.577   2.863
  471   HG21  VAL 142          3HG2      VAL 142   5.560   6.737   2.330
  472   HG22  VAL 142          1HG2      VAL 142   4.834   7.264   3.844
  473   HG23  VAL 142          2HG2      VAL 142   4.121   5.929   2.940
  474    H    GLN 143           H        GLN 143   6.323   3.489   5.860
  475    HA   GLN 143           HA       GLN 143   8.918   2.679   5.860
  476    HB2  GLN 143           2HB      GLN 143   7.419   2.750   7.848
  477    HB3  GLN 143           1HB      GLN 143   6.708   1.225   7.328
  478    HG2  GLN 143           2HG      GLN 143   8.397   0.756   8.996
  479    HG3  GLN 143           1HG      GLN 143   8.992   0.190   7.437
  480   HE21  GLN 143          1HE2      GLN 143  11.248   0.498   7.762
  481   HE22  GLN 143          2HE2      GLN 143  11.947   2.011   8.080
  482    H    MET 144           H        MET 144   6.362   0.184   5.729
  483    HA   MET 144           HA       MET 144   7.834  -1.982   4.994
  484    HB2  MET 144           2HB      MET 144   5.095  -1.179   3.994
  485    HB3  MET 144           1HB      MET 144   5.793  -2.779   3.747
  486    HG2  MET 144           2HG      MET 144   5.467  -1.495   6.471
  487    HG3  MET 144           1HG      MET 144   4.290  -2.600   5.765
  488    HE1  MET 144           3HE      MET 144   5.784  -3.361   8.669
  489    HE2  MET 144           1HE      MET 144   5.577  -5.057   8.219
  490    HE3  MET 144           2HE      MET 144   4.367  -3.867   7.753
  491    H    MET 145           H        MET 145   6.448   0.391   2.720
  492    HA   MET 145           HA       MET 145   7.174  -0.602   0.306
  493    HB2  MET 145           2HB      MET 145   6.139   1.715   0.950
  494    HB3  MET 145           1HB      MET 145   7.805   2.284   0.882
  495    HG2  MET 145           2HG      MET 145   7.799   1.003  -1.455
  496    HG3  MET 145           1HG      MET 145   6.059   1.267  -1.335
  497    HE1  MET 145           3HE      MET 145   5.514   3.784   0.048
  498    HE2  MET 145           1HE      MET 145   4.863   3.423  -1.557
  499    HE3  MET 145           2HE      MET 145   5.563   5.006  -1.221
  500    H    THR 146           H        THR 146   9.317   1.734   1.957
  501    HA   THR 146           HA       THR 146  11.648   0.312   0.777
  502    HB   THR 146           HB       THR 146  11.673   3.209   1.615
  503    HG1  THR 146           1HG      THR 146  11.405   3.427  -0.799
  504   HG21  THR 146          3HG2      THR 146  13.549   3.304   0.061
  505   HG22  THR 146          1HG2      THR 146  13.252   1.642  -0.445
  506   HG23  THR 146          2HG2      THR 146  13.809   1.977   1.194
  507    H    ALA 147           H        ALA 147  10.727  -0.724   3.078
  508    HA   ALA 147           HA       ALA 147  11.721   0.392   5.475
  509    HB1  ALA 147           1HB      ALA 147  11.064  -2.427   4.628
  510    HB2  ALA 147           2HB      ALA 147  10.124  -1.352   5.662
  511    HB3  ALA 147           3HB      ALA 147  11.632  -2.046   6.254
  512    H    LYS 148           H        LYS 148  13.673   0.175   6.534
  513    HA   LYS 148           HA       LYS 148  15.968  -0.014   6.678
  514    HB2  LYS 148           2HB      LYS 148  15.285  -2.649   5.347
  515    HB3  LYS 148           1HB      LYS 148  16.882  -2.260   5.989
  516    HG2  LYS 148           2HG      LYS 148  15.772  -1.796   8.219
  517    HG3  LYS 148           1HG      LYS 148  14.281  -2.437   7.537
  518    HD2  LYS 148           2HD      LYS 148  16.872  -4.005   7.563
  519    HD3  LYS 148           1HD      LYS 148  15.695  -4.099   8.867
  520    HE2  LYS 148           2HE      LYS 148  13.967  -4.696   7.065
  521    HE3  LYS 148           1HE      LYS 148  15.338  -4.918   5.976
  522    HZ1  LYS 148           3HZ      LYS 148  15.473  -6.959   6.797
  523    HZ2  LYS 148           1HZ      LYS 148  14.387  -6.626   8.056
  524    HZ3  LYS 148           2HZ      LYS 148  16.038  -6.271   8.246
  Start of MODEL   18
    1    H1   ASP  78           1HT      ASP  78  17.536  11.265  -0.616
    2    H2   ASP  78           2HT      ASP  78  19.202  11.566  -0.472
    3    H3   ASP  78           3HT      ASP  78  18.593  10.766  -1.842
    4    HA   ASP  78           HA       ASP  78  19.041  13.470  -1.546
    5    HB2  ASP  78           2HB      ASP  78  17.568  11.790  -3.590
    6    HB3  ASP  78           1HB      ASP  78  17.921  13.501  -3.832
    7    H    THR  79           H        THR  79  15.974  12.756  -3.019
    8    HA   THR  79           HA       THR  79  14.513  14.128  -0.835
    9    HB   THR  79           HB       THR  79  14.215  14.737  -3.790
   10    HG1  THR  79           1HG      THR  79  15.060  16.756  -3.141
   11   HG21  THR  79          3HG2      THR  79  12.841  15.792  -1.305
   12   HG22  THR  79          1HG2      THR  79  12.091  14.947  -2.660
   13   HG23  THR  79          2HG2      THR  79  12.739  16.572  -2.884
   14    H    ASP  80           H        ASP  80  12.800  12.970  -0.205
   15    HA   ASP  80           HA       ASP  80  11.887  10.728  -1.861
   16    HB2  ASP  80           2HB      ASP  80  11.164  11.558   0.961
   17    HB3  ASP  80           1HB      ASP  80  10.598  10.096   0.156
   18    H    SER  81           H        SER  81  11.111  13.935  -1.442
   19    HA   SER  81           HA       SER  81   9.245  15.231  -1.862
   20    HB2  SER  81           2HB      SER  81   9.755  14.425  -4.122
   21    HB3  SER  81           1HB      SER  81   8.771  12.990  -3.842
   22    HG   SER  81           HG       SER  81   7.073  14.143  -4.270
   23    H    GLU  82           H        GLU  82   8.300  14.837   0.219
   24    HA   GLU  82           HA       GLU  82   6.671  12.802   1.053
   25    HB2  GLU  82           2HB      GLU  82   7.274  14.790   2.407
   26    HB3  GLU  82           1HB      GLU  82   6.160  15.763   1.448
   27    HG2  GLU  82           2HG      GLU  82   4.282  14.332   2.173
   28    HG3  GLU  82           1HG      GLU  82   5.397  13.360   3.134
   29    H    GLU  83           H        GLU  83   5.937  15.325  -1.278
   30    HA   GLU  83           HA       GLU  83   3.140  14.891  -1.391
   31    HB2  GLU  83           2HB      GLU  83   5.064  16.113  -3.374
   32    HB3  GLU  83           1HB      GLU  83   3.310  16.161  -3.529
   33    HG2  GLU  83           2HG      GLU  83   4.834  17.219  -1.132
   34    HG3  GLU  83           1HG      GLU  83   4.262  18.224  -2.462
   35    H    GLU  84           H        GLU  84   5.802  13.664  -3.465
   36    HA   GLU  84           HA       GLU  84   4.262  12.292  -5.330
   37    HB2  GLU  84           2HB      GLU  84   6.764  12.458  -5.384
   38    HB3  GLU  84           1HB      GLU  84   6.827  11.241  -4.110
   39    HG2  GLU  84           2HG      GLU  84   7.110  10.090  -6.210
   40    HG3  GLU  84           1HG      GLU  84   5.493   9.709  -5.628
   41    H    ILE  85           H        ILE  85   5.411  11.166  -2.144
   42    HA   ILE  85           HA       ILE  85   4.288   8.602  -2.178
   43    HB   ILE  85           HB       ILE  85   4.606  10.523   0.156
   44   HG12  ILE  85          2HG1      ILE  85   6.483   8.362  -0.842
   45   HG13  ILE  85          1HG1      ILE  85   6.695  10.086  -1.151
   46   HG21  ILE  85          1HG2      ILE  85   3.138   8.573   0.651
   47   HG22  ILE  85          2HG2      ILE  85   4.643   8.525   1.553
   48   HG23  ILE  85          3HG2      ILE  85   4.438   7.496   0.140
   49   HD11  ILE  85          3HD1      ILE  85   6.676   8.704   1.545
   50   HD12  ILE  85          1HD1      ILE  85   6.651  10.456   1.345
   51   HD13  ILE  85          2HD1      ILE  85   8.036   9.524   0.779
   52    H    ARG  86           H        ARG  86   2.954  11.717  -1.078
   53    HA   ARG  86           HA       ARG  86   0.454  10.754  -0.230
   54    HB2  ARG  86           2HB      ARG  86   1.281  13.461  -1.308
   55    HB3  ARG  86           1HB      ARG  86  -0.286  13.140  -0.571
   56    HG2  ARG  86           2HG      ARG  86   2.218  12.387   0.929
   57    HG3  ARG  86           1HG      ARG  86   1.714  14.074   0.899
   58    HD2  ARG  86           2HD      ARG  86  -0.497  13.435   1.782
   59    HD3  ARG  86           1HD      ARG  86  -0.004  11.745   1.815
   60    HE   ARG  86           HE       ARG  86   1.259  12.194   3.725
   61   HH11  ARG  86          1HH2      ARG  86   0.194  15.111   2.185
   62   HH12  ARG  86          2HH2      ARG  86   0.741  16.145   3.463
   63   HH21  ARG  86          1HH1      ARG  86   1.974  13.550   5.399
   64   HH22  ARG  86          2HH1      ARG  86   1.751  15.265   5.277
   65    H    GLU  87           H        GLU  87   1.635  11.659  -3.419
   66    HA   GLU  87           HA       GLU  87  -0.969  11.525  -4.671
   67    HB2  GLU  87           2HB      GLU  87   1.832  11.616  -5.800
   68    HB3  GLU  87           1HB      GLU  87   0.373  11.616  -6.792
   69    HG2  GLU  87           2HG      GLU  87  -0.407  13.662  -5.701
   70    HG3  GLU  87           1HG      GLU  87   0.993  13.648  -4.631
   71    H    ALA  88           H        ALA  88   1.949   9.623  -5.262
   72    HA   ALA  88           HA       ALA  88   1.034   7.542  -6.710
   73    HB1  ALA  88           1HB      ALA  88   2.922   7.300  -4.351
   74    HB2  ALA  88           2HB      ALA  88   3.366   7.683  -6.016
   75    HB3  ALA  88           3HB      ALA  88   2.722   6.090  -5.621
   76    H    PHE  89           H        PHE  89   0.889   7.618  -3.150
   77    HA   PHE  89           HA       PHE  89  -0.563   5.202  -2.930
   78    HB2  PHE  89           2HB      PHE  89   0.090   7.462  -1.099
   79    HB3  PHE  89           1HB      PHE  89  -1.170   6.327  -0.605
   80    HD1  PHE  89           2HD      PHE  89  -0.602   3.787  -0.831
   81    HD2  PHE  89           1HD      PHE  89   2.352   6.889  -0.729
   82    HE1  PHE  89           2HE      PHE  89   1.126   2.125  -0.194
   83    HE2  PHE  89           1HE      PHE  89   4.073   5.236  -0.094
   84    HZ   PHE  89           HZ       PHE  89   3.467   2.859   0.161
   85    H    ARG  90           H        ARG  90  -1.631   8.608  -3.075
   86    HA   ARG  90           HA       ARG  90  -4.357   8.132  -2.569
   87    HB2  ARG  90           2HB      ARG  90  -2.842  10.249  -4.072
   88    HB3  ARG  90           1HB      ARG  90  -4.601  10.253  -4.105
   89    HG2  ARG  90           2HG      ARG  90  -3.164  10.032  -1.459
   90    HG3  ARG  90           1HG      ARG  90  -3.321  11.610  -2.232
   91    HD2  ARG  90           2HD      ARG  90  -5.807  11.183  -2.388
   92    HD3  ARG  90           1HD      ARG  90  -5.558   9.738  -1.417
   93    HE   ARG  90           HE       ARG  90  -4.444  12.074  -0.176
   94   HH11  ARG  90          1HH2      ARG  90  -7.349  10.302  -0.801
   95   HH12  ARG  90          2HH2      ARG  90  -8.183  10.909   0.592
   96   HH21  ARG  90          1HH1      ARG  90  -5.522  12.862   1.658
   97   HH22  ARG  90          2HH1      ARG  90  -7.146  12.355   1.987
   98    H    VAL  91           H        VAL  91  -2.519   8.096  -5.597
   99    HA   VAL  91           HA       VAL  91  -4.714   7.577  -7.318
  100    HB   VAL  91           HB       VAL  91  -1.771   6.944  -7.642
  101   HG11  VAL  91          1HG1      VAL  91  -2.418   7.001 -10.108
  102   HG12  VAL  91          2HG1      VAL  91  -4.096   6.894  -9.579
  103   HG13  VAL  91          3HG1      VAL  91  -2.970   5.588  -9.209
  104   HG21  VAL  91          3HG2      VAL  91  -1.787   9.017  -9.005
  105   HG22  VAL  91          1HG2      VAL  91  -2.251   9.337  -7.333
  106   HG23  VAL  91          2HG2      VAL  91  -3.485   9.263  -8.592
  107    H    PHE  92           H        PHE  92  -2.427   5.496  -5.610
  108    HA   PHE  92           HA       PHE  92  -3.068   3.025  -6.698
  109    HB2  PHE  92           2HB      PHE  92  -2.043   3.942  -4.052
  110    HB3  PHE  92           1HB      PHE  92  -2.593   2.280  -4.144
  111    HD1  PHE  92           1HD      PHE  92  -1.035   4.268  -6.898
  112    HD2  PHE  92           2HD      PHE  92  -0.533   1.103  -4.036
  113    HE1  PHE  92           1HE      PHE  92   1.077   3.597  -8.007
  114    HE2  PHE  92           2HE      PHE  92   1.578   0.436  -5.145
  115    HZ   PHE  92           HZ       PHE  92   2.384   1.679  -7.132
  116    H    ASP  93           H        ASP  93  -4.648   4.603  -3.882
  117    HA   ASP  93           HA       ASP  93  -6.511   2.713  -3.208
  118    HB2  ASP  93           2HB      ASP  93  -6.235   5.009  -2.202
  119    HB3  ASP  93           1HB      ASP  93  -7.204   5.626  -3.540
  120    H    LYS  94           H        LYS  94  -7.414   1.414  -4.684
  121    HA   LYS  94           HA       LYS  94  -8.688   2.421  -7.078
  122    HB2  LYS  94           2HB      LYS  94  -8.689  -0.444  -6.148
  123    HB3  LYS  94           1HB      LYS  94  -8.754   0.203  -7.783
  124    HG2  LYS  94           2HG      LYS  94  -6.435   1.067  -7.490
  125    HG3  LYS  94           1HG      LYS  94  -6.393   0.292  -5.907
  126    HD2  LYS  94           2HD      LYS  94  -5.361  -1.278  -7.311
  127    HD3  LYS  94           1HD      LYS  94  -7.004  -1.879  -7.142
  128    HE2  LYS  94           2HE      LYS  94  -7.617  -1.089  -9.319
  129    HE3  LYS  94           1HE      LYS  94  -6.162  -0.101  -9.450
  130    HZ1  LYS  94           3HZ      LYS  94  -5.821  -2.968  -9.021
  131    HZ2  LYS  94           1HZ      LYS  94  -4.874  -1.888  -9.922
  132    HZ3  LYS  94           2HZ      LYS  94  -6.341  -2.465 -10.557
  133    H    ASP  95           H        ASP  95  -9.585   2.657  -4.104
  134    HA   ASP  95           HA       ASP  95 -12.365   1.727  -4.531
  135    HB2  ASP  95           2HB      ASP  95 -10.737   1.663  -1.983
  136    HB3  ASP  95           1HB      ASP  95 -12.479   1.382  -2.064
  137    H    GLY  96           H        GLY  96 -10.623   4.381  -4.652
  138    HA2  GLY  96           2HA      GLY  96 -10.884   6.608  -4.016
  139    HA3  GLY  96           1HA      GLY  96 -12.564   6.249  -4.388
  140    H    ASN  97           H        ASN  97 -11.235   4.485  -1.741
  141    HA   ASN  97           HA       ASN  97 -13.012   5.892   0.086
  142    HB2  ASN  97           2HB      ASN  97 -12.508   4.125   1.659
  143    HB3  ASN  97           1HB      ASN  97 -12.868   3.422   0.085
  144   HD21  ASN  97          1HD2      ASN  97 -11.502   1.717   1.615
  145   HD22  ASN  97          2HD2      ASN  97  -9.851   1.668   1.226
  146    H    GLY  98           H        GLY  98  -9.826   6.298  -0.885
  147    HA2  GLY  98           2HA      GLY  98  -8.278   7.859  -0.136
  148    HA3  GLY  98           1HA      GLY  98  -9.344   8.217   1.218
  149    H    TYR  99           H        TYR  99  -8.457   4.948   0.580
  150    HA   TYR  99           HA       TYR  99  -6.289   4.961   2.568
  151    HB2  TYR  99           2HB      TYR  99  -8.809   3.312   2.829
  152    HB3  TYR  99           1HB      TYR  99  -7.350   3.071   3.789
  153    HD1  TYR  99           2HD      TYR  99  -6.472   5.011   5.192
  154    HD2  TYR  99           1HD      TYR  99 -10.374   4.998   3.399
  155    HE1  TYR  99           2HE      TYR  99  -7.190   6.812   6.739
  156    HE2  TYR  99           1HE      TYR  99 -11.092   6.801   4.943
  157    HH   TYR  99           HH       TYR  99 -10.508   8.124   6.619
  158    H    ILE 100           H        ILE 100  -5.541   2.473   2.787
  159    HA   ILE 100           HA       ILE 100  -5.372   1.412   0.001
  160    HB   ILE 100           HB       ILE 100  -3.263   1.342   2.160
  161   HG12  ILE 100          2HG1      ILE 100  -3.663   3.627   1.286
  162   HG13  ILE 100          1HG1      ILE 100  -2.102   3.010   0.764
  163   HG21  ILE 100          1HG2      ILE 100  -1.855   0.703   0.115
  164   HG22  ILE 100          2HG2      ILE 100  -3.384   0.377  -0.699
  165   HG23  ILE 100          3HG2      ILE 100  -2.947  -0.530   0.751
  166   HD11  ILE 100          3HD1      ILE 100  -3.410   2.231  -1.374
  167   HD12  ILE 100          1HD1      ILE 100  -2.939   3.914  -1.205
  168   HD13  ILE 100          2HD1      ILE 100  -4.590   3.428  -0.856
  169    H    SER 101           H        SER 101  -6.218  -0.536  -0.256
  170    HA   SER 101           HA       SER 101  -6.486  -2.362   2.047
  171    HB2  SER 101           2HB      SER 101  -8.569  -1.956   0.860
  172    HB3  SER 101           1HB      SER 101  -7.804  -2.347  -0.675
  173    HG   SER 101           HG       SER 101  -7.524  -4.261   1.284
  174    H    ALA 102           H        ALA 102  -6.200  -4.686   1.527
  175    HA   ALA 102           HA       ALA 102  -3.599  -5.123   0.408
  176    HB1  ALA 102           1HB      ALA 102  -3.671  -7.112   1.556
  177    HB2  ALA 102           2HB      ALA 102  -5.327  -7.458   1.055
  178    HB3  ALA 102           3HB      ALA 102  -5.022  -6.328   2.371
  179    H    ALA 103           H        ALA 103  -6.887  -5.816  -0.680
  180    HA   ALA 103           HA       ALA 103  -6.238  -7.556  -2.767
  181    HB1  ALA 103           1HB      ALA 103  -8.505  -7.372  -2.140
  182    HB2  ALA 103           2HB      ALA 103  -8.423  -6.662  -3.752
  183    HB3  ALA 103           3HB      ALA 103  -8.498  -5.620  -2.330
  184    H    GLU 104           H        GLU 104  -6.184  -4.024  -2.614
  185    HA   GLU 104           HA       GLU 104  -5.946  -3.568  -5.389
  186    HB2  GLU 104           2HB      GLU 104  -4.960  -1.901  -3.061
  187    HB3  GLU 104           1HB      GLU 104  -5.160  -1.342  -4.725
  188    HG2  GLU 104           2HG      GLU 104  -7.562  -1.850  -4.620
  189    HG3  GLU 104           1HG      GLU 104  -7.367  -2.436  -2.968
  190    H    LEU 105           H        LEU 105  -3.582  -4.359  -2.879
  191    HA   LEU 105           HA       LEU 105  -1.269  -3.582  -4.323
  192    HB2  LEU 105           2HB      LEU 105  -1.492  -5.789  -2.284
  193    HB3  LEU 105           1HB      LEU 105  -0.037  -4.905  -2.736
  194    HG   LEU 105           HG       LEU 105  -2.499  -3.758  -1.394
  195   HD11  LEU 105          1HD1      LEU 105  -0.667  -3.246   0.370
  196   HD12  LEU 105          2HD1      LEU 105   0.288  -4.458  -0.469
  197   HD13  LEU 105          3HD1      LEU 105  -1.261  -4.896   0.250
  198   HD21  LEU 105          3HD2      LEU 105  -0.042  -2.468  -2.586
  199   HD22  LEU 105          1HD2      LEU 105  -0.864  -1.717  -1.221
  200   HD23  LEU 105          2HD2      LEU 105  -1.731  -1.976  -2.726
  201    H    ARG 106           H        ARG 106  -2.784  -6.821  -3.952
  202    HA   ARG 106           HA       ARG 106  -0.958  -8.117  -5.641
  203    HB2  ARG 106           2HB      ARG 106  -2.773  -9.858  -5.848
  204    HB3  ARG 106           1HB      ARG 106  -2.331  -9.443  -4.194
  205    HG2  ARG 106           2HG      ARG 106  -4.246  -7.860  -4.112
  206    HG3  ARG 106           1HG      ARG 106  -4.719  -8.381  -5.728
  207    HD2  ARG 106           2HD      ARG 106  -4.873 -10.723  -4.869
  208    HD3  ARG 106           1HD      ARG 106  -4.559 -10.103  -3.248
  209    HE   ARG 106           HE       ARG 106  -6.710  -8.643  -4.255
  210   HH11  ARG 106          1HH2      ARG 106  -5.923 -11.926  -3.480
  211   HH12  ARG 106          2HH2      ARG 106  -7.560 -12.374  -3.128
  212   HH21  ARG 106          1HH1      ARG 106  -8.849  -9.230  -3.798
  213   HH22  ARG 106          2HH1      ARG 106  -9.211 -10.852  -3.306
  214    H    HIS 107           H        HIS 107  -4.142  -6.635  -6.372
  215    HA   HIS 107           HA       HIS 107  -4.140  -7.383  -9.107
  216    HB2  HIS 107           2HB      HIS 107  -6.170  -6.771  -7.893
  217    HB3  HIS 107           1HB      HIS 107  -5.556  -5.135  -7.667
  218    HD1  HIS 107           1HD      HIS 107  -5.164  -7.017 -10.921
  219    HD2  HIS 107           2HD      HIS 107  -7.453  -3.911  -9.342
  220    HE1  HIS 107           1HE      HIS 107  -6.386  -5.960 -12.874
  221    HE2  HIS 107           2HE      HIS 107  -7.773  -4.056 -11.927
  222    H    VAL 108           H        VAL 108  -3.384  -4.254  -7.533
  223    HA   VAL 108           HA       VAL 108  -2.729  -2.918  -9.921
  224    HB   VAL 108           HB       VAL 108  -3.157  -1.922  -7.582
  225   HG11  VAL 108          1HG1      VAL 108  -1.290  -1.584  -6.149
  226   HG12  VAL 108          2HG1      VAL 108  -0.159  -2.171  -7.364
  227   HG13  VAL 108          3HG1      VAL 108  -1.256  -3.292  -6.576
  228   HG21  VAL 108          3HG2      VAL 108  -0.950  -0.954  -9.411
  229   HG22  VAL 108          1HG2      VAL 108  -1.618   0.024  -8.105
  230   HG23  VAL 108          2HG2      VAL 108  -2.648  -0.485  -9.442
  231    H    MET 109           H        MET 109  -0.599  -4.537  -7.565
  232    HA   MET 109           HA       MET 109   1.819  -4.016  -8.878
  233    HB2  MET 109           2HB      MET 109   0.995  -6.360  -7.156
  234    HB3  MET 109           1HB      MET 109   2.649  -6.061  -7.681
  235    HG2  MET 109           2HG      MET 109   1.015  -3.978  -6.213
  236    HG3  MET 109           1HG      MET 109   2.032  -5.142  -5.373
  237    HE1  MET 109           3HE      MET 109   4.365  -4.796  -4.836
  238    HE2  MET 109           1HE      MET 109   3.515  -3.368  -4.230
  239    HE3  MET 109           2HE      MET 109   5.084  -3.197  -5.010
  240    H    THR 110           H        THR 110  -0.423  -6.749  -9.204
  241    HA   THR 110           HA       THR 110   1.075  -8.150 -11.155
  242    HB   THR 110           HB       THR 110  -1.907  -8.149 -10.619
  243    HG1  THR 110           1HG      THR 110  -0.247 -10.228  -9.869
  244   HG21  THR 110          3HG2      THR 110  -0.126 -10.053 -12.166
  245   HG22  THR 110          1HG2      THR 110  -1.440  -9.075 -12.821
  246   HG23  THR 110          2HG2      THR 110  -1.794 -10.400 -11.714
  247    H    ASN 111           H        ASN 111  -1.529  -5.776 -11.363
  248    HA   ASN 111           HA       ASN 111  -1.803  -5.753 -14.185
  249    HB2  ASN 111           2HB      ASN 111  -3.476  -4.795 -12.655
  250    HB3  ASN 111           1HB      ASN 111  -2.341  -3.531 -12.202
  251   HD21  ASN 111          1HD2      ASN 111  -4.022  -1.988 -13.106
  252   HD22  ASN 111          2HD2      ASN 111  -4.071  -1.737 -14.785
  253    H    LEU 112           H        LEU 112   0.226  -3.989 -11.946
  254    HA   LEU 112           HA       LEU 112   1.332  -2.122 -13.747
  255    HB2  LEU 112           2HB      LEU 112   2.192  -3.269 -11.101
  256    HB3  LEU 112           1HB      LEU 112   3.271  -2.192 -11.984
  257    HG   LEU 112           HG       LEU 112   0.392  -1.443 -11.413
  258   HD11  LEU 112          1HD1      LEU 112   1.236  -1.790  -9.230
  259   HD12  LEU 112          2HD1      LEU 112   1.454  -0.064  -9.506
  260   HD13  LEU 112          3HD1      LEU 112   2.829  -1.161  -9.649
  261   HD21  LEU 112          3HD2      LEU 112   1.547   0.890 -11.498
  262   HD22  LEU 112          1HD2      LEU 112   1.308   0.041 -13.019
  263   HD23  LEU 112          2HD2      LEU 112   2.893   0.045 -12.252
  264    H    GLY 113           H        GLY 113   2.150  -5.449 -12.917
  265    HA2  GLY 113           2HA      GLY 113   3.133  -6.731 -14.819
  266    HA3  GLY 113           1HA      GLY 113   4.276  -5.405 -15.002
  267    H    GLU 114           H        GLU 114   3.957  -5.434 -11.820
  268    HA   GLU 114           HA       GLU 114   6.301  -7.164 -11.425
  269    HB2  GLU 114           2HB      GLU 114   4.991  -5.041  -9.716
  270    HB3  GLU 114           1HB      GLU 114   6.343  -6.034  -9.168
  271    HG2  GLU 114           2HG      GLU 114   7.735  -5.225 -10.996
  272    HG3  GLU 114           1HG      GLU 114   6.379  -4.325 -11.673
  273    H    LYS 115           H        LYS 115   5.737  -9.233 -11.109
  274    HA   LYS 115           HA       LYS 115   3.343 -10.209 -10.035
  275    HB2  LYS 115           2HB      LYS 115   4.543 -12.340  -9.761
  276    HB3  LYS 115           1HB      LYS 115   4.890 -11.604 -11.325
  277    HG2  LYS 115           2HG      LYS 115   6.988 -10.651 -10.385
  278    HG3  LYS 115           1HG      LYS 115   6.653 -11.477  -8.860
  279    HD2  LYS 115           2HD      LYS 115   6.686 -13.650 -10.019
  280    HD3  LYS 115           1HD      LYS 115   7.008 -12.834 -11.550
  281    HE2  LYS 115           2HE      LYS 115   9.111 -11.925 -10.613
  282    HE3  LYS 115           1HE      LYS 115   8.795 -12.775  -9.099
  283    HZ1  LYS 115           3HZ      LYS 115   9.570 -13.852 -11.711
  284    HZ2  LYS 115           1HZ      LYS 115   8.578 -14.803 -10.717
  285    HZ3  LYS 115           2HZ      LYS 115  10.099 -14.292 -10.157
  286    H    LEU 116           H        LEU 116   2.840 -11.139  -7.985
  287    HA   LEU 116           HA       LEU 116   4.620 -10.654  -5.742
  288    HB2  LEU 116           2HB      LEU 116   2.718  -8.685  -6.421
  289    HB3  LEU 116           1HB      LEU 116   1.971  -9.560  -5.091
  290    HG   LEU 116           HG       LEU 116   4.246  -9.300  -3.883
  291   HD11  LEU 116          1HD1      LEU 116   4.561  -7.343  -6.172
  292   HD12  LEU 116          2HD1      LEU 116   5.695  -8.572  -5.613
  293   HD13  LEU 116          3HD1      LEU 116   5.406  -7.132  -4.640
  294   HD21  LEU 116          3HD2      LEU 116   2.584  -8.060  -2.884
  295   HD22  LEU 116          1HD2      LEU 116   2.145  -7.218  -4.366
  296   HD23  LEU 116          2HD2      LEU 116   3.580  -6.732  -3.463
  297    H    THR 117           H        THR 117   3.763 -11.635  -3.717
  298    HA   THR 117           HA       THR 117   2.082 -13.983  -4.315
  299    HB   THR 117           HB       THR 117   2.893 -14.603  -1.917
  300    HG1  THR 117           1HG      THR 117   4.610 -12.474  -2.640
  301   HG21  THR 117          3HG2      THR 117   5.122 -15.339  -2.846
  302   HG22  THR 117          1HG2      THR 117   4.753 -14.408  -4.298
  303   HG23  THR 117          2HG2      THR 117   3.737 -15.776  -3.847
  304    H    ASP 118           H        ASP 118   0.013 -13.949  -3.760
  305    HA   ASP 118           HA       ASP 118  -1.278 -11.795  -2.535
  306    HB2  ASP 118           2HB      ASP 118  -2.181 -14.677  -2.730
  307    HB3  ASP 118           1HB      ASP 118  -3.220 -13.305  -2.354
  308    H    GLU 119           H        GLU 119  -0.201 -14.894  -1.179
  309    HA   GLU 119           HA       GLU 119  -1.295 -14.646   1.379
  310    HB2  GLU 119           2HB      GLU 119   1.281 -15.983   0.493
  311    HB3  GLU 119           1HB      GLU 119   0.514 -16.224   2.064
  312    HG2  GLU 119           2HG      GLU 119  -1.521 -17.050   0.963
  313    HG3  GLU 119           1HG      GLU 119  -0.785 -16.776  -0.614
  314    H    GLU 120           H        GLU 120   1.612 -13.264  -0.031
  315    HA   GLU 120           HA       GLU 120   2.617 -12.260   2.492
  316    HB2  GLU 120           2HB      GLU 120   3.389 -11.641  -0.366
  317    HB3  GLU 120           1HB      GLU 120   4.169 -10.919   1.039
  318    HG2  GLU 120           2HG      GLU 120   4.738 -13.180   1.874
  319    HG3  GLU 120           1HG      GLU 120   4.005 -13.885   0.433
  320    H    VAL 121           H        VAL 121   0.782 -10.998  -0.257
  321    HA   VAL 121           HA       VAL 121   0.714  -8.279   0.450
  322    HB   VAL 121           HB       VAL 121  -1.238 -10.083  -0.976
  323   HG11  VAL 121          1HG1      VAL 121  -2.677  -8.412  -0.092
  324   HG12  VAL 121          2HG1      VAL 121  -2.313  -7.897  -1.735
  325   HG13  VAL 121          3HG1      VAL 121  -1.491  -7.138  -0.372
  326   HG21  VAL 121          3HG2      VAL 121  -0.460  -8.872  -2.943
  327   HG22  VAL 121          1HG2      VAL 121   0.932  -9.493  -2.058
  328   HG23  VAL 121          2HG2      VAL 121   0.492  -7.790  -1.930
  329    H    ASP 122           H        ASP 122  -1.800 -10.707   1.053
  330    HA   ASP 122           HA       ASP 122  -3.397  -9.239   2.780
  331    HB2  ASP 122           2HB      ASP 122  -3.947 -11.472   1.808
  332    HB3  ASP 122           1HB      ASP 122  -2.828 -12.211   2.948
  333    H    GLU 123           H        GLU 123  -0.618 -11.341   3.583
  334    HA   GLU 123           HA       GLU 123  -0.782 -10.860   6.392
  335    HB2  GLU 123           2HB      GLU 123   0.345 -12.835   5.408
  336    HB3  GLU 123           1HB      GLU 123   1.600 -11.775   4.770
  337    HG2  GLU 123           2HG      GLU 123   2.173 -11.048   7.047
  338    HG3  GLU 123           1HG      GLU 123   0.887 -12.057   7.704
  339    H    MET 124           H        MET 124   0.996  -9.336   3.762
  340    HA   MET 124           HA       MET 124   2.858  -7.819   5.148
  341    HB2  MET 124           2HB      MET 124   1.444  -7.540   2.546
  342    HB3  MET 124           1HB      MET 124   2.206  -6.079   3.150
  343    HG2  MET 124           2HG      MET 124   4.359  -7.187   3.267
  344    HG3  MET 124           1HG      MET 124   3.637  -8.740   2.856
  345    HE1  MET 124           3HE      MET 124   5.792  -8.360   1.573
  346    HE2  MET 124           1HE      MET 124   6.072  -6.757   0.881
  347    HE3  MET 124           2HE      MET 124   5.684  -8.117  -0.167
  348    H    ILE 125           H        ILE 125  -0.208  -6.416   3.941
  349    HA   ILE 125           HA       ILE 125  -0.095  -4.106   5.457
  350    HB   ILE 125           HB       ILE 125  -2.405  -5.671   4.305
  351   HG12  ILE 125          2HG1      ILE 125  -1.194  -2.943   3.685
  352   HG13  ILE 125          1HG1      ILE 125  -0.929  -4.418   2.759
  353   HG21  ILE 125          1HG2      ILE 125  -3.459  -4.685   6.179
  354   HG22  ILE 125          2HG2      ILE 125  -3.753  -3.516   4.900
  355   HG23  ILE 125          3HG2      ILE 125  -2.475  -3.234   6.073
  356   HD11  ILE 125          3HD1      ILE 125  -3.431  -2.758   2.985
  357   HD12  ILE 125          1HD1      ILE 125  -3.542  -4.467   2.575
  358   HD13  ILE 125          2HD1      ILE 125  -2.639  -3.366   1.534
  359    H    ARG 126           H        ARG 126  -1.462  -7.258   6.291
  360    HA   ARG 126           HA       ARG 126  -2.744  -6.587   8.645
  361    HB2  ARG 126           2HB      ARG 126  -1.309  -9.091   7.795
  362    HB3  ARG 126           1HB      ARG 126  -2.204  -8.995   9.308
  363    HG2  ARG 126           2HG      ARG 126  -3.565  -8.115   6.764
  364    HG3  ARG 126           1HG      ARG 126  -3.399  -9.840   7.085
  365    HD2  ARG 126           2HD      ARG 126  -4.549  -7.929   9.122
  366    HD3  ARG 126           1HD      ARG 126  -5.543  -8.755   7.930
  367    HE   ARG 126           HE       ARG 126  -3.969 -10.694   9.189
  368   HH11  ARG 126          1HH2      ARG 126  -6.415  -8.380   9.940
  369   HH12  ARG 126          2HH2      ARG 126  -7.098  -9.312  11.230
  370   HH21  ARG 126          1HH1      ARG 126  -4.859 -11.934  10.866
  371   HH22  ARG 126          2HH1      ARG 126  -6.217 -11.328  11.756
  372    H    GLU 127           H        GLU 127   0.707  -7.278   8.142
  373    HA   GLU 127           HA       GLU 127   1.280  -7.048  10.971
  374    HB2  GLU 127           2HB      GLU 127   3.065  -7.254   8.551
  375    HB3  GLU 127           1HB      GLU 127   3.669  -7.149  10.205
  376    HG2  GLU 127           2HG      GLU 127   2.436  -9.177  10.811
  377    HG3  GLU 127           1HG      GLU 127   1.751  -9.269   9.189
  378    H    ALA 128           H        ALA 128   1.814  -5.041   8.094
  379    HA   ALA 128           HA       ALA 128   3.126  -2.916   9.435
  380    HB1  ALA 128           1HB      ALA 128   2.194  -1.570   7.396
  381    HB2  ALA 128           2HB      ALA 128   1.652  -3.149   6.825
  382    HB3  ALA 128           3HB      ALA 128   3.367  -2.856   7.112
  383    H    ASP 129           H        ASP 129  -0.282  -3.291   8.462
  384    HA   ASP 129           HA       ASP 129  -1.387  -0.957   9.293
  385    HB2  ASP 129           2HB      ASP 129  -2.607  -2.928   8.330
  386    HB3  ASP 129           1HB      ASP 129  -2.602  -3.649   9.932
  387    H    ILE 130           H        ILE 130  -1.611   0.136  11.131
  388    HA   ILE 130           HA       ILE 130  -0.581  -1.037  13.617
  389    HB   ILE 130           HB       ILE 130  -1.530   1.793  13.148
  390   HG12  ILE 130          2HG1      ILE 130   0.206   1.177  11.499
  391   HG13  ILE 130          1HG1      ILE 130   0.779   2.362  12.656
  392   HG21  ILE 130          1HG2      ILE 130  -1.292   1.263  15.487
  393   HG22  ILE 130          2HG2      ILE 130   0.120   2.209  15.019
  394   HG23  ILE 130          3HG2      ILE 130   0.253   0.461  15.205
  395   HD11  ILE 130          3HD1      ILE 130   1.825   0.428  13.953
  396   HD12  ILE 130          1HD1      ILE 130   2.534   0.752  12.376
  397   HD13  ILE 130          2HD1      ILE 130   1.423  -0.595  12.580
  398    H    ASP 131           H        ASP 131  -3.579   0.122  12.221
  399    HA   ASP 131           HA       ASP 131  -5.001  -0.222  14.779
  400    HB2  ASP 131           2HB      ASP 131  -5.368   1.799  13.322
  401    HB3  ASP 131           1HB      ASP 131  -6.078   0.731  12.117
  402    H    GLY 132           H        GLY 132  -4.235  -2.015  11.994
  403    HA2  GLY 132           2HA      GLY 132  -4.951  -4.043  11.176
  404    HA3  GLY 132           1HA      GLY 132  -5.622  -4.317  12.782
  405    H    ASP 133           H        ASP 133  -6.434  -1.864  10.336
  406    HA   ASP 133           HA       ASP 133  -9.260  -2.743  10.470
  407    HB2  ASP 133           2HB      ASP 133  -9.804  -0.483   9.730
  408    HB3  ASP 133           1HB      ASP 133  -8.778  -0.418  11.162
  409    H    GLY 134           H        GLY 134  -7.393  -4.154   8.853
  410    HA2  GLY 134           2HA      GLY 134  -7.151  -4.991   6.724
  411    HA3  GLY 134           1HA      GLY 134  -8.792  -4.415   6.468
  412    H    GLN 135           H        GLN 135  -6.963  -1.803   7.348
  413    HA   GLN 135           HA       GLN 135  -5.896  -1.239   4.698
  414    HB2  GLN 135           2HB      GLN 135  -8.062   0.459   5.949
  415    HB3  GLN 135           1HB      GLN 135  -7.151   0.877   4.499
  416    HG2  GLN 135           2HG      GLN 135  -7.962  -1.325   3.508
  417    HG3  GLN 135           1HG      GLN 135  -9.058  -1.439   4.879
  418   HE21  GLN 135          1HE2      GLN 135 -11.104  -0.709   4.346
  419   HE22  GLN 135          2HE2      GLN 135 -11.437   0.565   3.272
  420    H    VAL 136           H        VAL 136  -4.617   0.730   4.655
  421    HA   VAL 136           HA       VAL 136  -3.875   1.811   7.293
  422    HB   VAL 136           HB       VAL 136  -1.640   1.201   7.196
  423   HG11  VAL 136          1HG1      VAL 136  -3.025  -1.067   5.785
  424   HG12  VAL 136          2HG1      VAL 136  -3.073  -0.776   7.523
  425   HG13  VAL 136          3HG1      VAL 136  -1.548  -1.193   6.738
  426   HG21  VAL 136          3HG2      VAL 136  -2.076   0.860   4.244
  427   HG22  VAL 136          1HG2      VAL 136  -0.636   0.216   5.036
  428   HG23  VAL 136          2HG2      VAL 136  -0.961   1.949   5.065
  429    H    ASN 137           H        ASN 137  -2.865   3.815   7.236
  430    HA   ASN 137           HA       ASN 137  -3.624   5.497   5.063
  431    HB2  ASN 137           2HB      ASN 137  -1.668   6.101   7.292
  432    HB3  ASN 137           1HB      ASN 137  -2.489   7.278   6.269
  433   HD21  ASN 137          1HD2      ASN 137  -2.674   5.913   9.288
  434   HD22  ASN 137          2HD2      ASN 137  -4.341   6.070   9.561
  435    H    TYR 138           H        TYR 138  -1.240   7.170   4.974
  436    HA   TYR 138           HA       TYR 138   0.125   5.764   2.849
  437    HB2  TYR 138           2HB      TYR 138   0.908   8.467   3.911
  438    HB3  TYR 138           1HB      TYR 138   1.014   7.850   2.262
  439    HD1  TYR 138           1HD      TYR 138  -1.555   6.769   1.635
  440    HD2  TYR 138           2HD      TYR 138  -0.634  10.224   4.011
  441    HE1  TYR 138           1HE      TYR 138  -3.797   7.705   1.138
  442    HE2  TYR 138           2HE      TYR 138  -2.878  11.163   3.516
  443    HH   TYR 138           HH       TYR 138  -4.809  10.861   2.461
  444    H    GLU 139           H        GLU 139   1.185   7.299   5.913
  445    HA   GLU 139           HA       GLU 139   3.872   6.550   5.749
  446    HB2  GLU 139           2HB      GLU 139   2.110   7.031   8.144
  447    HB3  GLU 139           1HB      GLU 139   3.852   6.767   8.263
  448    HG2  GLU 139           2HG      GLU 139   4.273   8.664   6.785
  449    HG3  GLU 139           1HG      GLU 139   2.541   8.907   6.564
  450    H    GLU 140           H        GLU 140   1.564   5.053   7.943
  451    HA   GLU 140           HA       GLU 140   2.711   2.808   8.807
  452    HB2  GLU 140           2HB      GLU 140  -0.058   2.876   7.558
  453    HB3  GLU 140           1HB      GLU 140   0.539   1.581   8.593
  454    HG2  GLU 140           2HG      GLU 140   0.816   3.149  10.443
  455    HG3  GLU 140           1HG      GLU 140   0.323   4.489   9.420
  456    H    PHE 141           H        PHE 141   1.880   3.465   5.523
  457    HA   PHE 141           HA       PHE 141   2.518   0.787   4.552
  458    HB2  PHE 141           2HB      PHE 141   0.706   2.506   3.624
  459    HB3  PHE 141           1HB      PHE 141   2.072   3.143   2.729
  460    HD1  PHE 141           1HD      PHE 141   3.649   1.194   1.676
  461    HD2  PHE 141           2HD      PHE 141  -0.532   0.838   2.566
  462    HE1  PHE 141           1HE      PHE 141   3.463  -0.685   0.073
  463    HE2  PHE 141           2HE      PHE 141  -0.714  -1.037   0.988
  464    HZ   PHE 141           HZ       PHE 141   1.278  -1.805  -0.274
  465    H    VAL 142           H        VAL 142   3.637   4.133   3.927
  466    HA   VAL 142           HA       VAL 142   5.757   3.873   2.311
  467    HB   VAL 142           HB       VAL 142   5.668   5.469   4.874
  468   HG11  VAL 142          1HG1      VAL 142   8.006   5.248   4.450
  469   HG12  VAL 142          2HG1      VAL 142   7.547   6.803   3.757
  470   HG13  VAL 142          3HG1      VAL 142   7.778   5.404   2.709
  471   HG21  VAL 142          3HG2      VAL 142   5.574   6.464   2.028
  472   HG22  VAL 142          1HG2      VAL 142   5.005   7.269   3.489
  473   HG23  VAL 142          2HG2      VAL 142   4.115   5.896   2.830
  474    H    GLN 143           H        GLN 143   6.194   3.520   5.849
  475    HA   GLN 143           HA       GLN 143   8.759   2.615   5.943
  476    HB2  GLN 143           2HB      GLN 143   7.356   2.925   7.931
  477    HB3  GLN 143           1HB      GLN 143   6.430   1.484   7.511
  478    HG2  GLN 143           2HG      GLN 143   8.373   0.071   7.789
  479    HG3  GLN 143           1HG      GLN 143   9.420   1.474   7.999
  480   HE21  GLN 143          1HE2      GLN 143  10.046   1.308  10.185
  481   HE22  GLN 143          2HE2      GLN 143   8.949   1.206  11.476
  482    H    MET 144           H        MET 144   6.044   0.298   5.915
  483    HA   MET 144           HA       MET 144   7.400  -2.018   5.420
  484    HB2  MET 144           2HB      MET 144   4.843  -1.592   5.655
  485    HB3  MET 144           1HB      MET 144   4.856  -1.454   3.896
  486    HG2  MET 144           2HG      MET 144   4.410  -3.740   4.270
  487    HG3  MET 144           1HG      MET 144   6.138  -3.712   3.935
  488    HE1  MET 144           3HE      MET 144   4.620  -6.126   5.491
  489    HE2  MET 144           1HE      MET 144   3.458  -4.916   6.040
  490    HE3  MET 144           2HE      MET 144   4.356  -5.869   7.213
  491    H    MET 145           H        MET 145   6.169   0.197   2.899
  492    HA   MET 145           HA       MET 145   6.845  -0.954   0.575
  493    HB2  MET 145           2HB      MET 145   6.107   1.514   1.088
  494    HB3  MET 145           1HB      MET 145   7.830   1.864   1.002
  495    HG2  MET 145           2HG      MET 145   7.650   0.455  -1.265
  496    HG3  MET 145           1HG      MET 145   5.968   0.980  -1.172
  497    HE1  MET 145           3HE      MET 145   5.695   3.568  -0.026
  498    HE2  MET 145           1HE      MET 145   5.113   3.309  -1.677
  499    HE3  MET 145           2HE      MET 145   6.033   4.763  -1.283
  500    H    THR 146           H        THR 146   8.561  -2.125  -0.012
  501    HA   THR 146           HA       THR 146  11.215  -1.536   1.101
  502    HB   THR 146           HB       THR 146  11.856  -3.680   0.370
  503    HG1  THR 146           1HG      THR 146  11.011  -4.633  -1.341
  504   HG21  THR 146          3HG2      THR 146  10.239  -5.113   1.351
  505   HG22  THR 146          1HG2      THR 146   8.904  -4.073   0.857
  506   HG23  THR 146          2HG2      THR 146   9.994  -3.556   2.143
  507    H    ALA 147           H        ALA 147   9.560  -1.710  -2.030
  508    HA   ALA 147           HA       ALA 147  11.698  -1.288  -3.746
  509    HB1  ALA 147           1HB      ALA 147  10.084  -0.397  -5.322
  510    HB2  ALA 147           2HB      ALA 147   8.943  -0.063  -4.018
  511    HB3  ALA 147           3HB      ALA 147   9.337  -1.728  -4.439
  512    H    LYS 148           H        LYS 148  13.098   0.343  -4.040
  513    HA   LYS 148           HA       LYS 148  12.415   3.084  -3.857
  514    HB2  LYS 148           2HB      LYS 148  12.600   2.155  -1.368
  515    HB3  LYS 148           1HB      LYS 148  14.325   2.336  -1.660
  516    HG2  LYS 148           2HG      LYS 148  14.049   4.699  -2.162
  517    HG3  LYS 148           1HG      LYS 148  12.295   4.556  -2.082
  518    HD2  LYS 148           2HD      LYS 148  12.912   5.458   0.024
  519    HD3  LYS 148           1HD      LYS 148  12.628   3.748   0.337
  520    HE2  LYS 148           2HE      LYS 148  14.992   3.276   0.347
  521    HE3  LYS 148           1HE      LYS 148  15.375   4.891  -0.251
  522    HZ1  LYS 148           3HZ      LYS 148  13.910   4.509   2.284
  523    HZ2  LYS 148           1HZ      LYS 148  14.791   5.859   1.762
  524    HZ3  LYS 148           2HZ      LYS 148  15.607   4.446   2.238
  Start of MODEL   19
    1    H1   ASP  78           1HT      ASP  78   5.322  23.015   1.954
    2    H2   ASP  78           2HT      ASP  78   6.936  23.078   2.486
    3    H3   ASP  78           3HT      ASP  78   6.087  21.607   2.504
    4    HA   ASP  78           HA       ASP  78   5.943  22.540  -0.092
    5    HB2  ASP  78           2HB      ASP  78   7.807  24.042   0.529
    6    HB3  ASP  78           1HB      ASP  78   8.751  22.643   1.035
    7    H    THR  79           H        THR  79   8.507  20.738   1.669
    8    HA   THR  79           HA       THR  79   9.271  18.577   1.294
    9    HB   THR  79           HB       THR  79   7.693  16.928   2.017
   10    HG1  THR  79           1HG      THR  79   5.484  18.564   1.869
   11   HG21  THR  79          3HG2      THR  79   8.301  18.863   3.606
   12   HG22  THR  79          1HG2      THR  79   6.897  17.886   4.032
   13   HG23  THR  79          2HG2      THR  79   6.675  19.469   3.289
   14    H    ASP  80           H        ASP  80   9.775  19.135  -0.998
   15    HA   ASP  80           HA       ASP  80   7.927  18.336  -3.057
   16    HB2  ASP  80           2HB      ASP  80   9.685  18.899  -4.607
   17    HB3  ASP  80           1HB      ASP  80   9.632  20.135  -3.353
   18    H    SER  81           H        SER  81   9.075  16.411  -0.935
   19    HA   SER  81           HA       SER  81   9.871  14.257  -2.825
   20    HB2  SER  81           2HB      SER  81  11.302  13.343  -1.127
   21    HB3  SER  81           1HB      SER  81  11.705  15.049  -1.285
   22    HG   SER  81           HG       SER  81  10.780  13.698   0.850
   23    H    GLU  82           H        GLU  82   8.816  14.559   0.557
   24    HA   GLU  82           HA       GLU  82   7.549  12.152   0.901
   25    HB2  GLU  82           2HB      GLU  82   7.875  13.880   2.660
   26    HB3  GLU  82           1HB      GLU  82   6.584  14.833   1.934
   27    HG2  GLU  82           2HG      GLU  82   4.962  13.086   2.373
   28    HG3  GLU  82           1HG      GLU  82   6.229  11.995   2.936
   29    H    GLU  83           H        GLU  83   6.661  14.647  -1.244
   30    HA   GLU  83           HA       GLU  83   3.860  14.313  -1.347
   31    HB2  GLU  83           2HB      GLU  83   3.987  15.557  -3.412
   32    HB3  GLU  83           1HB      GLU  83   5.127  16.252  -2.265
   33    HG2  GLU  83           2HG      GLU  83   6.874  14.684  -3.352
   34    HG3  GLU  83           1HG      GLU  83   5.701  14.507  -4.655
   35    H    GLU  84           H        GLU  84   6.415  12.922  -3.495
   36    HA   GLU  84           HA       GLU  84   4.789  11.453  -5.179
   37    HB2  GLU  84           2HB      GLU  84   7.269  11.531  -5.383
   38    HB3  GLU  84           1HB      GLU  84   7.400  10.487  -3.968
   39    HG2  GLU  84           2HG      GLU  84   6.179   8.710  -5.119
   40    HG3  GLU  84           1HG      GLU  84   5.927   9.754  -6.515
   41    H    ILE  85           H        ILE  85   6.057  10.491  -1.999
   42    HA   ILE  85           HA       ILE  85   4.896   7.958  -1.788
   43    HB   ILE  85           HB       ILE  85   5.330  10.054   0.373
   44   HG12  ILE  85          2HG1      ILE  85   7.039   7.688  -0.463
   45   HG13  ILE  85          1HG1      ILE  85   7.372   9.365  -0.894
   46   HG21  ILE  85          1HG2      ILE  85   5.012   7.058   0.657
   47   HG22  ILE  85          2HG2      ILE  85   3.747   8.218   1.047
   48   HG23  ILE  85          3HG2      ILE  85   5.248   8.216   1.955
   49   HD11  ILE  85          3HD1      ILE  85   7.327   9.880   1.608
   50   HD12  ILE  85          1HD1      ILE  85   8.695   8.915   1.050
   51   HD13  ILE  85          2HD1      ILE  85   7.341   8.137   1.869
   52    H    ARG  86           H        ARG  86   3.603  11.110  -0.726
   53    HA   ARG  86           HA       ARG  86   1.116  10.240   0.185
   54    HB2  ARG  86           2HB      ARG  86   2.020  12.874  -0.997
   55    HB3  ARG  86           1HB      ARG  86   0.402  12.634  -0.334
   56    HG2  ARG  86           2HG      ARG  86   1.336  12.016   1.833
   57    HG3  ARG  86           1HG      ARG  86   2.971  12.106   1.192
   58    HD2  ARG  86           2HD      ARG  86   2.445  14.140   2.447
   59    HD3  ARG  86           1HD      ARG  86   2.647  14.520   0.740
   60    HE   ARG  86           HE       ARG  86  -0.079  14.010   1.676
   61   HH11  ARG  86          1HH2      ARG  86   2.397  16.265   0.755
   62   HH12  ARG  86          2HH2      ARG  86   1.304  17.594   0.582
   63   HH21  ARG  86          1HH1      ARG  86  -1.505  15.752   1.456
   64   HH22  ARG  86          2HH1      ARG  86  -0.906  17.307   0.978
   65    H    GLU  87           H        GLU  87   2.173  11.092  -3.086
   66    HA   GLU  87           HA       GLU  87  -0.443  10.865  -4.253
   67    HB2  GLU  87           2HB      GLU  87   2.325  10.972  -5.454
   68    HB3  GLU  87           1HB      GLU  87   0.844  10.924  -6.412
   69    HG2  GLU  87           2HG      GLU  87   0.058  12.991  -5.399
   70    HG3  GLU  87           1HG      GLU  87   1.435  13.016  -4.298
   71    H    ALA  88           H        ALA  88   2.469   8.960  -4.926
   72    HA   ALA  88           HA       ALA  88   1.540   6.854  -6.316
   73    HB1  ALA  88           1HB      ALA  88   3.290   5.466  -5.314
   74    HB2  ALA  88           2HB      ALA  88   3.412   6.579  -3.950
   75    HB3  ALA  88           3HB      ALA  88   3.887   7.108  -5.563
   76    H    PHE  89           H        PHE  89   1.451   6.944  -2.733
   77    HA   PHE  89           HA       PHE  89  -0.011   4.537  -2.502
   78    HB2  PHE  89           2HB      PHE  89   0.639   6.790  -0.659
   79    HB3  PHE  89           1HB      PHE  89  -0.529   5.563  -0.151
   80    HD1  PHE  89           1HD      PHE  89   0.280   3.042  -0.762
   81    HD2  PHE  89           2HD      PHE  89   2.882   6.385  -0.095
   82    HE1  PHE  89           1HE      PHE  89   2.118   1.487  -0.230
   83    HE2  PHE  89           2HE      PHE  89   4.730   4.812   0.442
   84    HZ   PHE  89           HZ       PHE  89   4.350   2.378   0.376
   85    H    ARG  90           H        ARG  90  -1.023   7.955  -2.636
   86    HA   ARG  90           HA       ARG  90  -3.764   7.507  -2.059
   87    HB2  ARG  90           2HB      ARG  90  -2.188   9.676  -3.337
   88    HB3  ARG  90           1HB      ARG  90  -3.928   9.689  -3.602
   89    HG2  ARG  90           2HG      ARG  90  -4.306   9.602  -1.164
   90    HG3  ARG  90           1HG      ARG  90  -2.566   9.588  -0.884
   91    HD2  ARG  90           2HD      ARG  90  -2.390  11.760  -2.014
   92    HD3  ARG  90           1HD      ARG  90  -4.131  11.782  -2.250
   93    HE   ARG  90           HE       ARG  90  -3.537  11.418   0.502
   94   HH11  ARG  90          1HH2      ARG  90  -3.440  13.791  -2.025
   95   HH12  ARG  90          2HH2      ARG  90  -3.650  15.135  -0.952
   96   HH21  ARG  90          1HH1      ARG  90  -3.765  13.190   1.910
   97   HH22  ARG  90          2HH1      ARG  90  -3.823  14.799   1.269
   98    H    VAL  91           H        VAL  91  -2.007   7.719  -5.141
   99    HA   VAL  91           HA       VAL  91  -4.213   7.234  -6.840
  100    HB   VAL  91           HB       VAL  91  -1.279   6.627  -7.306
  101   HG11  VAL  91          1HG1      VAL  91  -3.641   6.957  -9.175
  102   HG12  VAL  91          2HG1      VAL  91  -2.628   5.526  -8.977
  103   HG13  VAL  91          3HG1      VAL  91  -1.961   6.984  -9.712
  104   HG21  VAL  91          3HG2      VAL  91  -1.764   8.989  -6.652
  105   HG22  VAL  91          1HG2      VAL  91  -2.903   9.095  -7.993
  106   HG23  VAL  91          2HG2      VAL  91  -1.187   8.849  -8.312
  107    H    PHE  92           H        PHE  92  -2.241   5.182  -4.886
  108    HA   PHE  92           HA       PHE  92  -2.658   2.718  -6.235
  109    HB2  PHE  92           2HB      PHE  92  -1.544   3.625  -3.736
  110    HB3  PHE  92           1HB      PHE  92  -2.432   2.151  -3.451
  111    HD1  PHE  92           2HD      PHE  92  -0.354   3.457  -6.299
  112    HD2  PHE  92           1HD      PHE  92  -0.967   0.346  -3.405
  113    HE1  PHE  92           2HE      PHE  92   1.514   2.170  -7.292
  114    HE2  PHE  92           1HE      PHE  92   0.892  -0.945  -4.399
  115    HZ   PHE  92           HZ       PHE  92   2.136  -0.035  -6.343
  116    H    ASP  93           H        ASP  93  -4.414   4.134  -3.458
  117    HA   ASP  93           HA       ASP  93  -6.301   2.116  -3.113
  118    HB2  ASP  93           2HB      ASP  93  -5.933   4.336  -1.789
  119    HB3  ASP  93           1HB      ASP  93  -7.074   5.025  -2.942
  120    H    LYS  94           H        LYS  94  -6.818   1.236  -5.142
  121    HA   LYS  94           HA       LYS  94  -7.729   2.596  -7.399
  122    HB2  LYS  94           2HB      LYS  94  -8.446  -0.141  -6.328
  123    HB3  LYS  94           1HB      LYS  94  -8.909   0.434  -7.929
  124    HG2  LYS  94           2HG      LYS  94  -6.584   0.701  -8.571
  125    HG3  LYS  94           1HG      LYS  94  -6.047   0.329  -6.935
  126    HD2  LYS  94           2HD      LYS  94  -5.753  -1.710  -8.097
  127    HD3  LYS  94           1HD      LYS  94  -7.278  -1.932  -7.248
  128    HE2  LYS  94           2HE      LYS  94  -8.537  -1.445  -9.249
  129    HE3  LYS  94           1HE      LYS  94  -7.081  -0.966 -10.114
  130    HZ1  LYS  94           3HZ      LYS  94  -7.425  -3.666  -8.964
  131    HZ2  LYS  94           1HZ      LYS  94  -6.294  -3.154 -10.119
  132    HZ3  LYS  94           2HZ      LYS  94  -7.936  -3.281 -10.537
  133    H    ASP  95           H        ASP  95  -9.710   0.966  -4.937
  134    HA   ASP  95           HA       ASP  95 -12.189   2.078  -5.801
  135    HB2  ASP  95           2HB      ASP  95 -11.294   0.712  -3.260
  136    HB3  ASP  95           1HB      ASP  95 -12.961   1.223  -3.530
  137    H    GLY  96           H        GLY  96  -9.960   3.987  -5.193
  138    HA2  GLY  96           2HA      GLY  96  -9.500   5.870  -3.888
  139    HA3  GLY  96           1HA      GLY  96 -11.106   6.252  -4.496
  140    H    ASN  97           H        ASN  97 -10.360   3.714  -2.130
  141    HA   ASN  97           HA       ASN  97 -12.390   4.666  -0.364
  142    HB2  ASN  97           2HB      ASN  97 -10.221   2.602   0.109
  143    HB3  ASN  97           1HB      ASN  97 -11.595   2.893   1.170
  144   HD21  ASN  97          1HD2      ASN  97 -13.477   3.363  -1.115
  145   HD22  ASN  97          2HD2      ASN  97 -13.767   1.828  -1.782
  146    H    GLY  98           H        GLY  98  -9.337   5.849  -0.912
  147    HA2  GLY  98           2HA      GLY  98  -8.240   7.605   0.182
  148    HA3  GLY  98           1HA      GLY  98  -9.394   7.454   1.504
  149    H    TYR  99           H        TYR  99  -8.413   4.418   1.049
  150    HA   TYR  99           HA       TYR  99  -5.862   4.581   2.492
  151    HB2  TYR  99           2HB      TYR  99  -8.231   3.056   3.562
  152    HB3  TYR  99           1HB      TYR  99  -6.609   3.099   4.252
  153    HD1  TYR  99           1HD      TYR  99  -5.714   5.237   5.195
  154    HD2  TYR  99           2HD      TYR  99  -9.786   4.857   3.896
  155    HE1  TYR  99           1HE      TYR  99  -6.302   7.298   6.443
  156    HE2  TYR  99           2HE      TYR  99 -10.377   6.917   5.143
  157    HH   TYR  99           HH       TYR  99  -9.663   8.484   6.541
  158    H    ILE 100           H        ILE 100  -4.618   2.677   2.298
  159    HA   ILE 100           HA       ILE 100  -5.177   1.225  -0.114
  160    HB   ILE 100           HB       ILE 100  -2.903   1.132   1.872
  161   HG12  ILE 100          2HG1      ILE 100  -1.678   2.177   0.022
  162   HG13  ILE 100          1HG1      ILE 100  -3.117   2.110  -0.985
  163   HG21  ILE 100          1HG2      ILE 100  -1.817  -0.136  -0.150
  164   HG22  ILE 100          2HG2      ILE 100  -3.474  -0.562  -0.549
  165   HG23  ILE 100          3HG2      ILE 100  -2.794  -1.032   1.008
  166   HD11  ILE 100          3HD1      ILE 100  -2.530   4.327   0.227
  167   HD12  ILE 100          1HD1      ILE 100  -3.179   3.511   1.650
  168   HD13  ILE 100          2HD1      ILE 100  -4.201   3.764   0.232
  169    H    SER 101           H        SER 101  -6.137  -0.722  -0.366
  170    HA   SER 101           HA       SER 101  -6.385  -2.473   2.005
  171    HB2  SER 101           2HB      SER 101  -8.552  -1.956   1.161
  172    HB3  SER 101           1HB      SER 101  -8.047  -2.243  -0.503
  173    HG   SER 101           HG       SER 101  -7.479  -4.446   0.414
  174    H    ALA 102           H        ALA 102  -6.128  -4.760   1.608
  175    HA   ALA 102           HA       ALA 102  -3.767  -5.391   0.230
  176    HB1  ALA 102           1HB      ALA 102  -5.328  -6.602   2.150
  177    HB2  ALA 102           2HB      ALA 102  -3.934  -7.352   1.381
  178    HB3  ALA 102           3HB      ALA 102  -5.555  -7.682   0.776
  179    H    ALA 103           H        ALA 103  -7.142  -5.859  -0.701
  180    HA   ALA 103           HA       ALA 103  -6.714  -7.503  -2.910
  181    HB1  ALA 103           1HB      ALA 103  -8.927  -7.157  -2.008
  182    HB2  ALA 103           2HB      ALA 103  -8.921  -6.619  -3.687
  183    HB3  ALA 103           3HB      ALA 103  -8.860  -5.436  -2.380
  184    H    GLU 104           H        GLU 104  -6.484  -3.987  -2.596
  185    HA   GLU 104           HA       GLU 104  -6.336  -3.440  -5.385
  186    HB2  GLU 104           2HB      GLU 104  -5.226  -1.805  -3.083
  187    HB3  GLU 104           1HB      GLU 104  -5.638  -1.224  -4.701
  188    HG2  GLU 104           2HG      GLU 104  -7.987  -1.725  -4.343
  189    HG3  GLU 104           1HG      GLU 104  -7.625  -2.475  -2.790
  190    H    LEU 105           H        LEU 105  -3.925  -4.200  -2.900
  191    HA   LEU 105           HA       LEU 105  -1.628  -3.455  -4.358
  192    HB2  LEU 105           2HB      LEU 105  -1.928  -5.622  -2.270
  193    HB3  LEU 105           1HB      LEU 105  -0.410  -4.897  -2.795
  194    HG   LEU 105           HG       LEU 105  -2.708  -3.419  -1.478
  195   HD11  LEU 105          1HD1      LEU 105  -1.128  -3.169   0.407
  196   HD12  LEU 105          2HD1      LEU 105   0.045  -4.166  -0.452
  197   HD13  LEU 105          3HD1      LEU 105  -1.479  -4.867   0.090
  198   HD21  LEU 105          3HD2      LEU 105  -1.715  -1.762  -2.753
  199   HD22  LEU 105          1HD2      LEU 105  -0.140  -2.542  -2.758
  200   HD23  LEU 105          2HD2      LEU 105  -0.688  -1.686  -1.329
  201    H    ARG 106           H        ARG 106  -3.091  -6.691  -3.953
  202    HA   ARG 106           HA       ARG 106  -1.326  -7.994  -5.714
  203    HB2  ARG 106           2HB      ARG 106  -3.016  -9.789  -5.787
  204    HB3  ARG 106           1HB      ARG 106  -2.736  -9.234  -4.140
  205    HG2  ARG 106           2HG      ARG 106  -4.758  -7.752  -4.384
  206    HG3  ARG 106           1HG      ARG 106  -5.074  -8.522  -5.937
  207    HD2  ARG 106           2HD      ARG 106  -5.138 -10.730  -4.788
  208    HD3  ARG 106           1HD      ARG 106  -4.941  -9.893  -3.249
  209    HE   ARG 106           HE       ARG 106  -7.155  -8.871  -4.750
  210   HH11  ARG 106          1HH2      ARG 106  -6.088 -11.416  -2.629
  211   HH12  ARG 106          2HH2      ARG 106  -7.686 -11.797  -2.079
  212   HH21  ARG 106          1HH1      ARG 106  -9.229  -9.374  -4.024
  213   HH22  ARG 106          2HH1      ARG 106  -9.463 -10.644  -2.871
  214    H    HIS 107           H        HIS 107  -4.559  -6.579  -6.302
  215    HA   HIS 107           HA       HIS 107  -4.699  -7.283  -9.025
  216    HB2  HIS 107           2HB      HIS 107  -5.991  -5.100  -7.394
  217    HB3  HIS 107           1HB      HIS 107  -6.347  -5.325  -9.105
  218    HD1  HIS 107           1HD      HIS 107  -6.261  -8.512  -9.016
  219    HD2  HIS 107           2HD      HIS 107  -8.458  -6.070  -6.448
  220    HE1  HIS 107           1HE      HIS 107  -8.183  -9.922  -8.150
  221    HE2  HIS 107           2HE      HIS 107  -9.525  -8.447  -6.579
  222    H    VAL 108           H        VAL 108  -3.764  -4.182  -7.521
  223    HA   VAL 108           HA       VAL 108  -3.110  -2.919  -9.953
  224    HB   VAL 108           HB       VAL 108  -3.473  -1.851  -7.628
  225   HG11  VAL 108          1HG1      VAL 108  -1.618  -3.231  -6.612
  226   HG12  VAL 108          2HG1      VAL 108  -1.545  -1.517  -6.253
  227   HG13  VAL 108          3HG1      VAL 108  -0.473  -2.216  -7.469
  228   HG21  VAL 108          3HG2      VAL 108  -1.164  -0.938  -9.367
  229   HG22  VAL 108          1HG2      VAL 108  -2.070   0.075  -8.242
  230   HG23  VAL 108          2HG2      VAL 108  -2.867  -0.593  -9.666
  231    H    MET 109           H        MET 109  -1.024  -4.574  -7.583
  232    HA   MET 109           HA       MET 109   1.420  -4.187  -8.861
  233    HB2  MET 109           2HB      MET 109   0.409  -6.520  -7.216
  234    HB3  MET 109           1HB      MET 109   2.082  -6.324  -7.722
  235    HG2  MET 109           2HG      MET 109   2.438  -4.496  -6.323
  236    HG3  MET 109           1HG      MET 109   0.747  -4.041  -6.314
  237    HE1  MET 109           3HE      MET 109   2.085  -4.990  -2.649
  238    HE2  MET 109           1HE      MET 109   1.652  -3.650  -3.718
  239    HE3  MET 109           2HE      MET 109   3.134  -4.555  -3.996
  240    H    THR 110           H        THR 110  -0.912  -6.862  -9.229
  241    HA   THR 110           HA       THR 110   0.519  -8.224 -11.261
  242    HB   THR 110           HB       THR 110  -2.447  -8.194 -10.645
  243    HG1  THR 110           1HG      THR 110  -0.218  -9.523  -9.666
  244   HG21  THR 110          3HG2      THR 110  -2.101  -9.026 -12.906
  245   HG22  THR 110          1HG2      THR 110  -2.406 -10.406 -11.850
  246   HG23  THR 110          2HG2      THR 110  -0.761 -10.037 -12.366
  247    H    ASN 111           H        ASN 111  -2.062  -5.807 -11.362
  248    HA   ASN 111           HA       ASN 111  -2.404  -5.722 -14.159
  249    HB2  ASN 111           2HB      ASN 111  -3.946  -4.689 -12.516
  250    HB3  ASN 111           1HB      ASN 111  -2.734  -3.459 -12.180
  251   HD21  ASN 111          1HD2      ASN 111  -5.499  -3.254 -13.494
  252   HD22  ASN 111          2HD2      ASN 111  -5.204  -2.450 -14.961
  253    H    LEU 112           H        LEU 112  -0.239  -4.003 -12.000
  254    HA   LEU 112           HA       LEU 112   0.888  -2.221 -13.847
  255    HB2  LEU 112           2HB      LEU 112   1.818  -3.411 -11.241
  256    HB3  LEU 112           1HB      LEU 112   2.891  -2.368 -12.169
  257    HG   LEU 112           HG       LEU 112   0.069  -1.546 -11.425
  258   HD11  LEU 112          1HD1      LEU 112   1.165  -1.916  -9.322
  259   HD12  LEU 112          2HD1      LEU 112   1.233  -0.180  -9.623
  260   HD13  LEU 112          3HD1      LEU 112   2.660  -1.179  -9.902
  261   HD21  LEU 112          3HD2      LEU 112   2.507  -0.167 -12.575
  262   HD22  LEU 112          1HD2      LEU 112   1.331   0.763 -11.650
  263   HD23  LEU 112          2HD2      LEU 112   0.832  -0.081 -13.105
  264    H    GLY 113           H        GLY 113   1.655  -5.541 -12.990
  265    HA2  GLY 113           2HA      GLY 113   2.505  -6.777 -15.071
  266    HA3  GLY 113           1HA      GLY 113   3.795  -5.577 -15.058
  267    H    GLU 114           H        GLU 114   3.120  -5.966 -11.902
  268    HA   GLU 114           HA       GLU 114   5.199  -8.070 -11.572
  269    HB2  GLU 114           2HB      GLU 114   4.419  -5.754  -9.783
  270    HB3  GLU 114           1HB      GLU 114   5.603  -6.994  -9.367
  271    HG2  GLU 114           2HG      GLU 114   6.969  -6.387 -11.306
  272    HG3  GLU 114           1HG      GLU 114   5.768  -5.193 -11.801
  273    H    LYS 115           H        LYS 115   4.076  -9.945 -11.332
  274    HA   LYS 115           HA       LYS 115   1.676 -10.052  -9.673
  275    HB2  LYS 115           2HB      LYS 115   1.844 -11.320 -11.811
  276    HB3  LYS 115           1HB      LYS 115   3.129 -12.292 -11.097
  277    HG2  LYS 115           2HG      LYS 115   1.619 -13.085  -9.353
  278    HG3  LYS 115           1HG      LYS 115   0.334 -12.033  -9.948
  279    HD2  LYS 115           2HD      LYS 115   0.352 -13.247 -12.107
  280    HD3  LYS 115           1HD      LYS 115   1.616 -14.311 -11.491
  281    HE2  LYS 115           2HE      LYS 115   0.115 -15.104  -9.719
  282    HE3  LYS 115           1HE      LYS 115  -1.144 -14.002 -10.270
  283    HZ1  LYS 115           3HZ      LYS 115  -1.558 -16.156 -11.177
  284    HZ2  LYS 115           1HZ      LYS 115   0.023 -16.274 -11.783
  285    HZ3  LYS 115           2HZ      LYS 115  -1.058 -15.141 -12.444
  286    H    LEU 116           H        LEU 116   2.379  -9.661  -7.593
  287    HA   LEU 116           HA       LEU 116   4.549 -11.116  -6.373
  288    HB2  LEU 116           2HB      LEU 116   2.420  -9.600  -4.873
  289    HB3  LEU 116           1HB      LEU 116   4.108  -9.863  -4.433
  290    HG   LEU 116           HG       LEU 116   3.024  -8.092  -6.617
  291   HD11  LEU 116          1HD1      LEU 116   3.212  -7.379  -4.118
  292   HD12  LEU 116          2HD1      LEU 116   3.882  -6.303  -5.348
  293   HD13  LEU 116          3HD1      LEU 116   4.952  -7.350  -4.418
  294   HD21  LEU 116          3HD2      LEU 116   4.946  -9.104  -7.606
  295   HD22  LEU 116          1HD2      LEU 116   5.847  -9.022  -6.092
  296   HD23  LEU 116          2HD2      LEU 116   5.486  -7.544  -6.986
  297    H    THR 117           H        THR 117   3.595 -11.811  -3.893
  298    HA   THR 117           HA       THR 117   1.848 -14.126  -4.532
  299    HB   THR 117           HB       THR 117   2.707 -14.972  -2.295
  300    HG1  THR 117           1HG      THR 117   4.847 -13.234  -2.594
  301   HG21  THR 117          3HG2      THR 117   4.600 -14.440  -4.596
  302   HG22  THR 117          1HG2      THR 117   3.626 -15.886  -4.323
  303   HG23  THR 117          2HG2      THR 117   4.983 -15.522  -3.256
  304    H    ASP 118           H        ASP 118  -0.210 -14.032  -3.901
  305    HA   ASP 118           HA       ASP 118  -1.434 -11.919  -2.596
  306    HB2  ASP 118           2HB      ASP 118  -2.179 -14.805  -3.010
  307    HB3  ASP 118           1HB      ASP 118  -3.205 -13.796  -1.992
  308    H    GLU 119           H        GLU 119   0.019 -14.826  -1.224
  309    HA   GLU 119           HA       GLU 119  -0.928 -14.521   1.421
  310    HB2  GLU 119           2HB      GLU 119   1.630 -15.807   0.408
  311    HB3  GLU 119           1HB      GLU 119   0.959 -16.015   2.028
  312    HG2  GLU 119           2HG      GLU 119  -1.092 -16.981   1.072
  313    HG3  GLU 119           1HG      GLU 119  -0.466 -16.725  -0.555
  314    H    GLU 120           H        GLU 120   1.766 -13.075  -0.324
  315    HA   GLU 120           HA       GLU 120   2.994 -11.933   2.034
  316    HB2  GLU 120           2HB      GLU 120   4.290 -12.410  -0.033
  317    HB3  GLU 120           1HB      GLU 120   3.362 -11.170  -0.874
  318    HG2  GLU 120           2HG      GLU 120   4.197  -9.455   0.611
  319    HG3  GLU 120           1HG      GLU 120   4.995 -10.653   1.629
  320    H    VAL 121           H        VAL 121   1.003 -10.706  -0.645
  321    HA   VAL 121           HA       VAL 121   0.763  -8.040   0.086
  322    HB   VAL 121           HB       VAL 121  -1.159  -9.976  -1.219
  323   HG11  VAL 121          1HG1      VAL 121  -2.473  -7.837  -1.821
  324   HG12  VAL 121          2HG1      VAL 121  -1.638  -7.103  -0.453
  325   HG13  VAL 121          3HG1      VAL 121  -2.685  -8.492  -0.199
  326   HG21  VAL 121          3HG2      VAL 121  -0.701  -8.540  -3.190
  327   HG22  VAL 121          1HG2      VAL 121   0.787  -9.218  -2.527
  328   HG23  VAL 121          2HG2      VAL 121   0.362  -7.539  -2.201
  329    H    ASP 122           H        ASP 122  -1.736 -10.465   0.799
  330    HA   ASP 122           HA       ASP 122  -3.195  -9.138   2.686
  331    HB2  ASP 122           2HB      ASP 122  -3.686 -11.408   1.788
  332    HB3  ASP 122           1HB      ASP 122  -2.404 -12.059   2.801
  333    H    GLU 123           H        GLU 123  -0.182 -10.976   3.257
  334    HA   GLU 123           HA       GLU 123  -0.153 -10.551   6.067
  335    HB2  GLU 123           2HB      GLU 123   1.944 -11.355   4.058
  336    HB3  GLU 123           1HB      GLU 123   2.353 -11.095   5.756
  337    HG2  GLU 123           2HG      GLU 123   0.134 -12.944   4.848
  338    HG3  GLU 123           1HG      GLU 123   1.784 -13.488   5.149
  339    H    MET 124           H        MET 124   1.207  -8.739   3.334
  340    HA   MET 124           HA       MET 124   2.922  -7.017   4.634
  341    HB2  MET 124           2HB      MET 124   1.192  -6.740   2.191
  342    HB3  MET 124           1HB      MET 124   2.092  -5.355   2.757
  343    HG2  MET 124           2HG      MET 124   3.354  -8.047   2.238
  344    HG3  MET 124           1HG      MET 124   3.261  -6.777   1.020
  345    HE1  MET 124           3HE      MET 124   5.417  -4.856   0.922
  346    HE2  MET 124           1HE      MET 124   5.087  -3.868   2.347
  347    HE3  MET 124           2HE      MET 124   3.755  -4.519   1.397
  348    H    ILE 125           H        ILE 125  -0.340  -6.000   3.643
  349    HA   ILE 125           HA       ILE 125  -0.468  -3.727   5.226
  350    HB   ILE 125           HB       ILE 125  -2.593  -5.592   4.175
  351   HG12  ILE 125          2HG1      ILE 125  -1.908  -2.705   3.527
  352   HG13  ILE 125          1HG1      ILE 125  -1.322  -4.095   2.612
  353   HG21  ILE 125          1HG2      ILE 125  -3.855  -4.774   5.954
  354   HG22  ILE 125          2HG2      ILE 125  -4.113  -3.438   4.834
  355   HG23  ILE 125          3HG2      ILE 125  -2.902  -3.315   6.099
  356   HD11  ILE 125          3HD1      ILE 125  -3.232  -3.453   1.392
  357   HD12  ILE 125          1HD1      ILE 125  -4.123  -3.019   2.849
  358   HD13  ILE 125          2HD1      ILE 125  -3.871  -4.716   2.447
  359    H    ARG 126           H        ARG 126  -1.439  -7.042   6.023
  360    HA   ARG 126           HA       ARG 126  -2.590  -6.636   8.491
  361    HB2  ARG 126           2HB      ARG 126  -0.945  -8.888   7.381
  362    HB3  ARG 126           1HB      ARG 126  -1.639  -8.990   8.994
  363    HG2  ARG 126           2HG      ARG 126  -3.406  -8.202   6.676
  364    HG3  ARG 126           1HG      ARG 126  -3.003  -9.903   6.907
  365    HD2  ARG 126           2HD      ARG 126  -3.896  -9.852   9.174
  366    HD3  ARG 126           1HD      ARG 126  -4.194  -8.126   9.063
  367    HE   ARG 126           HE       ARG 126  -6.054  -8.550   7.717
  368   HH11  ARG 126          1HH2      ARG 126  -4.153 -11.374   8.296
  369   HH12  ARG 126          2HH2      ARG 126  -5.354 -12.476   7.709
  370   HH21  ARG 126          1HH1      ARG 126  -7.632  -9.976   6.915
  371   HH22  ARG 126          2HH1      ARG 126  -7.329 -11.682   6.921
  372    H    GLU 127           H        GLU 127   0.878  -6.908   7.742
  373    HA   GLU 127           HA       GLU 127   1.594  -6.631  10.530
  374    HB2  GLU 127           2HB      GLU 127   3.267  -6.644   8.017
  375    HB3  GLU 127           1HB      GLU 127   3.928  -6.546   9.648
  376    HG2  GLU 127           2HG      GLU 127   2.880  -8.696  10.225
  377    HG3  GLU 127           1HG      GLU 127   2.169  -8.791   8.615
  378    H    ALA 128           H        ALA 128   1.542  -4.568   7.665
  379    HA   ALA 128           HA       ALA 128   2.823  -2.328   8.850
  380    HB1  ALA 128           1HB      ALA 128   2.598  -1.481   6.742
  381    HB2  ALA 128           2HB      ALA 128   0.840  -1.608   6.798
  382    HB3  ALA 128           3HB      ALA 128   1.807  -2.994   6.320
  383    H    ASP 129           H        ASP 129  -0.634  -2.912   8.205
  384    HA   ASP 129           HA       ASP 129  -1.759  -0.680   9.348
  385    HB2  ASP 129           2HB      ASP 129  -2.966  -2.581   8.221
  386    HB3  ASP 129           1HB      ASP 129  -2.851  -3.471   9.730
  387    H    ILE 130           H        ILE 130  -2.016   0.136  11.323
  388    HA   ILE 130           HA       ILE 130  -0.706  -1.247  13.565
  389    HB   ILE 130           HB       ILE 130  -1.808   1.576  13.360
  390   HG12  ILE 130          2HG1      ILE 130   1.021   0.530  13.322
  391   HG13  ILE 130          1HG1      ILE 130   0.151   1.083  11.901
  392   HG21  ILE 130          1HG2      ILE 130  -1.788   0.760  15.693
  393   HG22  ILE 130          2HG2      ILE 130  -0.478   1.907  15.465
  394   HG23  ILE 130          3HG2      ILE 130  -0.136   0.179  15.492
  395   HD11  ILE 130          3HD1      ILE 130  -0.129   3.314  12.938
  396   HD12  ILE 130          1HD1      ILE 130   1.576   2.896  12.775
  397   HD13  ILE 130          2HD1      ILE 130   0.784   2.772  14.345
  398    H    ASP 131           H        ASP 131  -3.848  -0.466  12.401
  399    HA   ASP 131           HA       ASP 131  -5.094  -1.295  14.973
  400    HB2  ASP 131           2HB      ASP 131  -6.151   0.416  12.717
  401    HB3  ASP 131           1HB      ASP 131  -7.136  -0.159  14.061
  402    H    GLY 132           H        GLY 132  -4.308  -2.442  11.950
  403    HA2  GLY 132           2HA      GLY 132  -4.993  -4.213  10.670
  404    HA3  GLY 132           1HA      GLY 132  -5.639  -4.873  12.171
  405    H    ASP 133           H        ASP 133  -6.479  -2.103  10.096
  406    HA   ASP 133           HA       ASP 133  -9.310  -3.012  10.094
  407    HB2  ASP 133           2HB      ASP 133  -9.852  -0.619   9.742
  408    HB3  ASP 133           1HB      ASP 133  -9.001  -0.903  11.260
  409    H    GLY 134           H        GLY 134  -7.259  -3.924   8.237
  410    HA2  GLY 134           2HA      GLY 134  -6.859  -4.136   5.968
  411    HA3  GLY 134           1HA      GLY 134  -8.601  -3.929   5.839
  412    H    GLN 135           H        GLN 135  -7.243  -1.190   7.238
  413    HA   GLN 135           HA       GLN 135  -6.979   0.181   4.618
  414    HB2  GLN 135           2HB      GLN 135  -8.359   1.180   7.136
  415    HB3  GLN 135           1HB      GLN 135  -8.070   2.145   5.697
  416    HG2  GLN 135           2HG      GLN 135  -9.555  -0.475   5.551
  417    HG3  GLN 135           1HG      GLN 135 -10.387   1.034   5.910
  418   HE21  GLN 135          1HE2      GLN 135 -10.934   2.361   4.136
  419   HE22  GLN 135          2HE2      GLN 135 -10.425   2.069   2.543
  420    H    VAL 136           H        VAL 136  -4.935   0.744   4.385
  421    HA   VAL 136           HA       VAL 136  -3.444   1.655   6.813
  422    HB   VAL 136           HB       VAL 136  -2.437   0.411   4.232
  423   HG11  VAL 136          1HG1      VAL 136  -0.972   1.624   6.575
  424   HG12  VAL 136          2HG1      VAL 136  -0.894   2.139   4.899
  425   HG13  VAL 136          3HG1      VAL 136  -0.198   0.599   5.375
  426   HG21  VAL 136          3HG2      VAL 136  -2.070  -0.510   7.086
  427   HG22  VAL 136          1HG2      VAL 136  -1.718  -1.401   5.608
  428   HG23  VAL 136          2HG2      VAL 136  -3.391  -1.077   6.072
  429    H    ASN 137           H        ASN 137  -2.693   3.638   6.866
  430    HA   ASN 137           HA       ASN 137  -3.441   5.538   4.839
  431    HB2  ASN 137           2HB      ASN 137  -1.551   5.923   7.160
  432    HB3  ASN 137           1HB      ASN 137  -2.379   7.188   6.251
  433   HD21  ASN 137          1HD2      ASN 137  -2.951   7.352   8.866
  434   HD22  ASN 137          2HD2      ASN 137  -4.464   6.681   9.242
  435    H    TYR 138           H        TYR 138  -0.994   7.153   5.068
  436    HA   TYR 138           HA       TYR 138   0.503   5.898   2.884
  437    HB2  TYR 138           2HB      TYR 138   1.174   8.574   4.083
  438    HB3  TYR 138           1HB      TYR 138   1.314   8.038   2.407
  439    HD1  TYR 138           1HD      TYR 138  -1.269   6.896   1.773
  440    HD2  TYR 138           2HD      TYR 138  -0.350  10.344   4.158
  441    HE1  TYR 138           1HE      TYR 138  -3.533   7.831   1.287
  442    HE2  TYR 138           2HE      TYR 138  -2.599  11.283   3.671
  443    HH   TYR 138           HH       TYR 138  -4.582  10.906   2.743
  444    H    GLU 139           H        GLU 139   1.386   7.456   6.022
  445    HA   GLU 139           HA       GLU 139   4.049   6.592   6.040
  446    HB2  GLU 139           2HB      GLU 139   2.216   7.212   8.356
  447    HB3  GLU 139           1HB      GLU 139   3.972   7.067   8.468
  448    HG2  GLU 139           2HG      GLU 139   2.530   9.008   6.640
  449    HG3  GLU 139           1HG      GLU 139   3.201   9.439   8.212
  450    H    GLU 140           H        GLU 140   1.501   5.332   8.165
  451    HA   GLU 140           HA       GLU 140   2.460   3.062   9.233
  452    HB2  GLU 140           2HB      GLU 140  -0.138   3.394   7.746
  453    HB3  GLU 140           1HB      GLU 140   0.233   1.901   8.606
  454    HG2  GLU 140           2HG      GLU 140   0.429   3.114  10.686
  455    HG3  GLU 140           1HG      GLU 140   0.240   4.656   9.869
  456    H    PHE 141           H        PHE 141   1.888   3.569   5.797
  457    HA   PHE 141           HA       PHE 141   2.587   0.853   5.051
  458    HB2  PHE 141           2HB      PHE 141   1.007   2.659   3.850
  459    HB3  PHE 141           1HB      PHE 141   2.501   3.079   3.038
  460    HD1  PHE 141           1HD      PHE 141   3.934   0.997   2.210
  461    HD2  PHE 141           2HD      PHE 141  -0.295   0.943   2.945
  462    HE1  PHE 141           1HE      PHE 141   3.694  -0.995   0.735
  463    HE2  PHE 141           2HE      PHE 141  -0.534  -1.020   1.489
  464    HZ   PHE 141           HZ       PHE 141   1.455  -2.005   0.370
  465    H    VAL 142           H        VAL 142   3.971   4.114   4.472
  466    HA   VAL 142           HA       VAL 142   6.304   3.597   3.176
  467    HB   VAL 142           HB       VAL 142   5.930   5.409   5.562
  468   HG11  VAL 142          1HG1      VAL 142   8.202   5.150   3.599
  469   HG12  VAL 142          2HG1      VAL 142   8.283   5.100   5.361
  470   HG13  VAL 142          3HG1      VAL 142   7.919   6.617   4.535
  471   HG21  VAL 142          3HG2      VAL 142   6.131   6.219   2.665
  472   HG22  VAL 142          1HG2      VAL 142   5.350   7.074   3.995
  473   HG23  VAL 142          2HG2      VAL 142   4.592   5.642   3.296
  474    H    GLN 143           H        GLN 143   6.213   3.715   6.757
  475    HA   GLN 143           HA       GLN 143   8.647   2.625   7.356
  476    HB2  GLN 143           2HB      GLN 143   6.813   3.414   8.959
  477    HB3  GLN 143           1HB      GLN 143   6.154   1.786   8.836
  478    HG2  GLN 143           2HG      GLN 143   7.588   1.871  10.781
  479    HG3  GLN 143           1HG      GLN 143   8.395   0.897   9.559
  480   HE21  GLN 143          1HE2      GLN 143  10.603   1.354   9.784
  481   HE22  GLN 143          2HE2      GLN 143  11.257   2.919   9.874
  482    H    MET 144           H        MET 144   6.169   1.075   5.656
  483    HA   MET 144           HA       MET 144   7.227  -1.615   6.225
  484    HB2  MET 144           2HB      MET 144   4.612  -0.687   5.923
  485    HB3  MET 144           1HB      MET 144   4.922  -1.491   4.388
  486    HG2  MET 144           2HG      MET 144   5.235  -2.674   7.161
  487    HG3  MET 144           1HG      MET 144   4.051  -3.130   5.943
  488    HE1  MET 144           3HE      MET 144   6.429  -6.097   6.456
  489    HE2  MET 144           1HE      MET 144   4.884  -5.926   5.616
  490    HE3  MET 144           2HE      MET 144   5.131  -5.147   7.179
  491    H    MET 145           H        MET 145   6.327   0.421   3.420
  492    HA   MET 145           HA       MET 145   7.460  -1.275   1.470
  493    HB2  MET 145           2HB      MET 145   5.841   0.418   0.849
  494    HB3  MET 145           1HB      MET 145   6.905   1.696   1.434
  495    HG2  MET 145           2HG      MET 145   8.517   1.263  -0.295
  496    HG3  MET 145           1HG      MET 145   7.692  -0.221  -0.774
  497    HE1  MET 145           3HE      MET 145   8.154   3.459  -1.223
  498    HE2  MET 145           1HE      MET 145   6.884   3.525   0.006
  499    HE3  MET 145           2HE      MET 145   6.572   4.126  -1.622
  500    H    THR 146           H        THR 146   9.414  -1.068   0.285
  501    HA   THR 146           HA       THR 146  11.597   0.302   1.773
  502    HB   THR 146           HB       THR 146  13.096  -1.404   0.831
  503    HG1  THR 146           1HG      THR 146  10.666  -2.376  -0.246
  504   HG21  THR 146          3HG2      THR 146  12.158  -1.839   3.021
  505   HG22  THR 146          1HG2      THR 146  12.168  -3.350   2.115
  506   HG23  THR 146          2HG2      THR 146  10.665  -2.448   2.307
  507    H    ALA 147           H        ALA 147   9.814   0.253  -1.098
  508    HA   ALA 147           HA       ALA 147  11.731   1.000  -3.025
  509    HB1  ALA 147           1HB      ALA 147   8.894   2.027  -2.983
  510    HB2  ALA 147           2HB      ALA 147   9.258   0.339  -3.337
  511    HB3  ALA 147           3HB      ALA 147   9.892   1.612  -4.378
  512    H    LYS 148           H        LYS 148  12.414   3.046  -3.762
  513    HA   LYS 148           HA       LYS 148  13.013   4.994  -1.891
  514    HB2  LYS 148           2HB      LYS 148  14.068   4.845  -4.121
  515    HB3  LYS 148           1HB      LYS 148  12.567   5.385  -4.868
  516    HG2  LYS 148           2HG      LYS 148  12.720   7.532  -3.685
  517    HG3  LYS 148           1HG      LYS 148  14.177   6.993  -2.852
  518    HD2  LYS 148           2HD      LYS 148  15.344   6.779  -5.027
  519    HD3  LYS 148           1HD      LYS 148  13.889   7.329  -5.860
  520    HE2  LYS 148           2HE      LYS 148  15.463   9.200  -5.568
  521    HE3  LYS 148           1HE      LYS 148  14.004   9.476  -4.617
  522    HZ1  LYS 148           3HZ      LYS 148  16.134   9.900  -3.428
  523    HZ2  LYS 148           1HZ      LYS 148  16.464   8.241  -3.513
  524    HZ3  LYS 148           2HZ      LYS 148  15.105   8.792  -2.654